REMARK ID 703054 MODEL 1 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
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   ASP A   1     -26.599 -52.420   2.837  1.00  0.060          N  
ATOM      2  CA  ASP A   1     -26.101 -53.182   3.964  1.00  0.040          C  
ATOM      3  C   ASP A   1     -24.983 -52.434   4.707  1.00  0.050          C  
ATOM      4  O   ASP A   1     -24.793 -52.671   5.893  1.00  0.090          O  
ATOM      5  CB  ASP A   1     -25.601 -54.557   3.496  1.00  0.060          C  
ATOM      6  CG  ASP A   1     -26.726 -55.412   2.839  1.00  0.060          C  
ATOM      7  OD1 ASP A   1     -27.655 -55.910   3.474  1.00  0.060          O  
ATOM      8  OD2 ASP A   1     -26.664 -55.482   1.653  1.00  0.060          O  
ATOM      9 1H   ASP A   1     -26.874 -53.066   2.109  1.00  0.070          H  
ATOM     10 2H   ASP A   1     -27.401 -51.884   3.133  1.00  0.070          H  
ATOM     11 3H   ASP A   1     -25.882 -51.787   2.495  1.00  0.070          H  
ATOM     12  HA  ASP A   1     -26.922 -53.337   4.664  1.00  0.050          H  
ATOM     13 1HB  ASP A   1     -24.782 -54.428   2.787  1.00  0.080          H  
ATOM     14 2HB  ASP A   1     -25.207 -55.100   4.361  1.00  0.080          H  
ATOM     15  N   ILE A   2     -24.226 -51.532   4.035  1.00  0.040          N  
ATOM     16  CA  ILE A   2     -23.062 -50.922   4.718  1.00  0.050          C  
ATOM     17  C   ILE A   2     -23.063 -49.407   4.968  1.00  0.050          C  
ATOM     18  O   ILE A   2     -23.123 -48.602   4.042  1.00  0.050          O  
ATOM     19  CB  ILE A   2     -21.772 -51.245   3.916  1.00  0.070          C  
ATOM     20  CG1 ILE A   2     -21.562 -52.787   3.860  1.00  0.070          C  
ATOM     21  CG2 ILE A   2     -20.525 -50.509   4.545  1.00  0.070          C  
ATOM     22  CD1 ILE A   2     -20.508 -53.258   2.882  1.00  0.070          C  
ATOM     23  H   ILE A   2     -24.431 -51.245   3.073  1.00  0.050          H  
ATOM     24  HA  ILE A   2     -22.974 -51.389   5.690  1.00  0.060          H  
ATOM     25  HB  ILE A   2     -21.913 -50.917   2.900  1.00  0.080          H  
ATOM     26 1HG1 ILE A   2     -21.280 -53.127   4.841  1.00  0.080          H  
ATOM     27 2HG1 ILE A   2     -22.493 -53.261   3.584  1.00  0.080          H  
ATOM     28 1HG2 ILE A   2     -19.631 -50.726   3.975  1.00  0.080          H  
ATOM     29 2HG2 ILE A   2     -20.660 -49.428   4.548  1.00  0.080          H  
ATOM     30 3HG2 ILE A   2     -20.390 -50.850   5.570  1.00  0.080          H  
ATOM     31 1HD1 ILE A   2     -20.445 -54.347   2.925  1.00  0.080          H  
ATOM     32 2HD1 ILE A   2     -20.789 -52.955   1.874  1.00  0.080          H  
ATOM     33 3HD1 ILE A   2     -19.540 -52.840   3.131  1.00  0.080          H  
ATOM     34  N   ALA A   3     -22.888 -49.034   6.227  1.00  0.050          N  
ATOM     35  CA  ALA A   3     -22.764 -47.645   6.620  1.00  0.040          C  
ATOM     36  C   ALA A   3     -21.331 -47.379   7.066  1.00  0.040          C  
ATOM     37  O   ALA A   3     -20.734 -48.191   7.771  1.00  0.040          O  
ATOM     38  CB  ALA A   3     -23.721 -47.322   7.763  1.00  0.060          C  
ATOM     39  H   ALA A   3     -22.850 -49.751   6.944  1.00  0.060          H  
ATOM     40  HA  ALA A   3     -22.983 -47.012   5.762  1.00  0.050          H  
ATOM     41 1HB  ALA A   3     -23.607 -46.277   8.042  1.00  0.070          H  
ATOM     42 2HB  ALA A   3     -24.743 -47.503   7.445  1.00  0.070          H  
ATOM     43 3HB  ALA A   3     -23.490 -47.954   8.621  1.00  0.070          H  
ATOM     44  N   PHE A   4     -20.799 -46.224   6.721  1.00  0.060          N  
ATOM     45  CA  PHE A   4     -19.486 -45.841   7.210  1.00  0.060          C  
ATOM     46  C   PHE A   4     -19.549 -44.697   8.205  1.00  0.060          C  
ATOM     47  O   PHE A   4     -20.329 -43.749   8.046  1.00  0.110          O  
ATOM     48  CB  PHE A   4     -18.582 -45.400   6.072  1.00  0.080          C  
ATOM     49  CG  PHE A   4     -18.077 -46.430   5.156  1.00  0.080          C  
ATOM     50  CD1 PHE A   4     -18.765 -46.769   4.006  1.00  0.080          C  
ATOM     51  CD2 PHE A   4     -16.870 -47.042   5.421  1.00  0.080          C  
ATOM     52  CE1 PHE A   4     -18.242 -47.711   3.146  1.00  0.080          C  
ATOM     53  CE2 PHE A   4     -16.355 -47.976   4.565  1.00  0.080          C  
ATOM     54  CZ  PHE A   4     -17.037 -48.305   3.434  1.00  0.080          C  
ATOM     55  H   PHE A   4     -21.303 -45.617   6.071  1.00  0.070          H  
ATOM     56  HA  PHE A   4     -19.033 -46.698   7.705  1.00  0.070          H  
ATOM     57 1HB  PHE A   4     -19.158 -44.720   5.470  1.00  0.100          H  
ATOM     58 2HB  PHE A   4     -17.734 -44.851   6.476  1.00  0.100          H  
ATOM     59  HD1 PHE A   4     -19.723 -46.279   3.786  1.00  0.100          H  
ATOM     60  HD2 PHE A   4     -16.321 -46.769   6.330  1.00  0.100          H  
ATOM     61  HE1 PHE A   4     -18.774 -47.978   2.236  1.00  0.100          H  
ATOM     62  HE2 PHE A   4     -15.406 -48.447   4.780  1.00  0.100          H  
ATOM     63  HZ  PHE A   4     -16.623 -49.027   2.768  1.00  0.100          H  
ATOM     64  N   LEU A   5     -18.679 -44.774   9.201  1.00  0.040          N  
ATOM     65  CA  LEU A   5     -18.477 -43.714  10.174  1.00  0.030          C  
ATOM     66  C   LEU A   5     -16.999 -43.330  10.143  1.00  0.040          C  
ATOM     67  O   LEU A   5     -16.142 -44.110  10.574  1.00  0.090          O  
ATOM     68  CB  LEU A   5     -18.911 -44.212  11.557  1.00  0.050          C  
ATOM     69  CG  LEU A   5     -18.737 -43.299  12.740  1.00  0.050          C  
ATOM     70  CD1 LEU A   5     -19.611 -42.059  12.575  1.00  0.050          C  
ATOM     71  CD2 LEU A   5     -19.111 -44.052  14.005  1.00  0.050          C  
ATOM     72  H   LEU A   5     -18.124 -45.631   9.279  1.00  0.050          H  
ATOM     73  HA  LEU A   5     -19.077 -42.858   9.885  1.00  0.040          H  
ATOM     74 1HB  LEU A   5     -19.967 -44.409  11.493  1.00  0.060          H  
ATOM     75 2HB  LEU A   5     -18.396 -45.143  11.767  1.00  0.060          H  
ATOM     76  HG  LEU A   5     -17.716 -43.000  12.800  1.00  0.060          H  
ATOM     77 1HD1 LEU A   5     -19.489 -41.410  13.433  1.00  0.060          H  
ATOM     78 2HD1 LEU A   5     -19.349 -41.509  11.673  1.00  0.060          H  
ATOM     79 3HD1 LEU A   5     -20.635 -42.381  12.515  1.00  0.060          H  
ATOM     80 1HD2 LEU A   5     -18.965 -43.402  14.865  1.00  0.060          H  
ATOM     81 2HD2 LEU A   5     -20.150 -44.362  13.947  1.00  0.060          H  
ATOM     82 3HD2 LEU A   5     -18.484 -44.925  14.114  1.00  0.060          H  
ATOM     83  N   ILE A   6     -16.694 -42.126   9.662  1.00  0.020          N  
ATOM     84  CA  ILE A   6     -15.295 -41.734   9.501  1.00  0.020          C  
ATOM     85  C   ILE A   6     -14.855 -40.582  10.362  1.00  0.020          C  
ATOM     86  O   ILE A   6     -15.462 -39.513  10.386  1.00  0.010          O  
ATOM     87  CB  ILE A   6     -14.935 -41.473   8.026  1.00  0.030          C  
ATOM     88  CG1 ILE A   6     -15.157 -42.785   7.283  1.00  0.030          C  
ATOM     89  CG2 ILE A   6     -13.499 -40.949   7.875  1.00  0.030          C  
ATOM     90  CD1 ILE A   6     -14.888 -42.780   5.836  1.00  0.030          C  
ATOM     91  H   ILE A   6     -17.457 -41.510   9.358  1.00  0.020          H  
ATOM     92  HA  ILE A   6     -14.680 -42.581   9.806  1.00  0.020          H  
ATOM     93  HB  ILE A   6     -15.632 -40.742   7.613  1.00  0.030          H  
ATOM     94 1HG1 ILE A   6     -14.573 -43.547   7.748  1.00  0.030          H  
ATOM     95 2HG1 ILE A   6     -16.204 -43.048   7.398  1.00  0.030          H  
ATOM     96 1HG2 ILE A   6     -13.258 -40.775   6.835  1.00  0.030          H  
ATOM     97 2HG2 ILE A   6     -13.368 -40.009   8.411  1.00  0.030          H  
ATOM     98 3HG2 ILE A   6     -12.834 -41.688   8.283  1.00  0.030          H  
ATOM     99 1HD1 ILE A   6     -15.134 -43.761   5.489  1.00  0.030          H  
ATOM    100 2HD1 ILE A   6     -15.479 -42.053   5.323  1.00  0.030          H  
ATOM    101 3HD1 ILE A   6     -13.842 -42.578   5.640  1.00  0.030          H  
ATOM    102  N   ASP A   7     -13.758 -40.809  11.050  1.00  0.010          N  
ATOM    103  CA  ASP A   7     -13.191 -39.827  11.940  1.00  0.020          C  
ATOM    104  C   ASP A   7     -12.519 -38.680  11.163  1.00  0.040          C  
ATOM    105  O   ASP A   7     -11.602 -38.883  10.367  1.00  0.080          O  
ATOM    106  CB  ASP A   7     -12.252 -40.545  12.882  1.00  0.020          C  
ATOM    107  CG  ASP A   7     -11.735 -39.709  13.925  1.00  0.020          C  
ATOM    108  OD1 ASP A   7     -11.762 -38.514  13.759  1.00  0.020          O  
ATOM    109  OD2 ASP A   7     -11.324 -40.236  14.934  1.00  0.020          O  
ATOM    110  H   ASP A   7     -13.306 -41.730  10.988  1.00  0.010          H  
ATOM    111  HA  ASP A   7     -13.996 -39.393  12.534  1.00  0.020          H  
ATOM    112 1HB  ASP A   7     -12.778 -41.369  13.331  1.00  0.030          H  
ATOM    113 2HB  ASP A   7     -11.429 -40.960  12.307  1.00  0.030          H  
ATOM    114  N   GLY A   8     -13.096 -37.487  11.304  1.00  0.040          N  
ATOM    115  CA  GLY A   8     -12.695 -36.266  10.618  1.00  0.040          C  
ATOM    116  C   GLY A   8     -11.874 -35.339  11.509  1.00  0.020          C  
ATOM    117  O   GLY A   8     -11.667 -34.162  11.143  1.00  0.020          O  
ATOM    118  H   GLY A   8     -13.850 -37.419  11.989  1.00  0.050          H  
ATOM    119 1HA  GLY A   8     -12.123 -36.524   9.729  1.00  0.050          H  
ATOM    120 2HA  GLY A   8     -13.593 -35.745  10.300  1.00  0.050          H  
ATOM    121  N   SER A   9     -11.447 -35.880  12.665  1.00  0.020          N  
ATOM    122  CA  SER A   9     -10.707 -35.223  13.754  1.00  0.020          C  
ATOM    123  C   SER A   9      -9.374 -34.597  13.394  1.00  0.040          C  
ATOM    124  O   SER A   9      -8.665 -35.046  12.491  1.00  0.060          O  
ATOM    125  CB  SER A   9     -10.444 -36.200  14.867  1.00  0.030          C  
ATOM    126  OG  SER A   9      -9.601 -35.632  15.835  1.00  0.030          O  
ATOM    127  H   SER A   9     -11.678 -36.875  12.850  1.00  0.020          H  
ATOM    128  HA  SER A   9     -11.347 -34.436  14.157  1.00  0.020          H  
ATOM    129 1HB  SER A   9     -11.391 -36.491  15.325  1.00  0.030          H  
ATOM    130 2HB  SER A   9      -9.976 -37.097  14.469  1.00  0.030          H  
ATOM    131  HG  SER A   9      -9.625 -36.261  16.578  1.00  0.030          H  
ATOM    132  N   GLY A  10      -9.018 -33.544  14.136  1.00  0.050          N  
ATOM    133  CA  GLY A  10      -7.758 -32.822  13.973  1.00  0.060          C  
ATOM    134  C   GLY A  10      -6.537 -33.707  14.252  1.00  0.020          C  
ATOM    135  O   GLY A  10      -5.416 -33.355  13.888  1.00  0.020          O  
ATOM    136  H   GLY A  10      -9.651 -33.251  14.893  1.00  0.060          H  
ATOM    137 1HA  GLY A  10      -7.696 -32.430  12.957  1.00  0.070          H  
ATOM    138 2HA  GLY A  10      -7.752 -31.964  14.645  1.00  0.070          H  
ATOM    139  N   SER A  11      -6.759 -34.862  14.897  1.00  0.070          N  
ATOM    140  CA  SER A  11      -5.703 -35.821  15.205  1.00  0.040          C  
ATOM    141  C   SER A  11      -5.278 -36.618  13.972  1.00  0.090          C  
ATOM    142  O   SER A  11      -4.256 -37.312  13.997  1.00  0.140          O  
ATOM    143  CB  SER A  11      -6.159 -36.828  16.251  1.00  0.040          C  
ATOM    144  OG  SER A  11      -7.141 -37.689  15.718  1.00  0.040          O  
ATOM    145  H   SER A  11      -7.713 -35.086  15.181  1.00  0.040          H  
ATOM    146  HA  SER A  11      -4.837 -35.275  15.581  1.00  0.050          H  
ATOM    147 1HB  SER A  11      -5.304 -37.416  16.583  1.00  0.050          H  
ATOM    148 2HB  SER A  11      -6.559 -36.307  17.118  1.00  0.050          H  
ATOM    149  HG  SER A  11      -7.191 -38.488  16.314  1.00  0.050          H  
ATOM    150  N   ILE A  12      -6.052 -36.530  12.895  1.00  0.100          N  
ATOM    151  CA  ILE A  12      -5.764 -37.292  11.703  1.00  0.200          C  
ATOM    152  C   ILE A  12      -5.132 -36.433  10.628  1.00  0.070          C  
ATOM    153  O   ILE A  12      -5.702 -35.461  10.134  1.00  0.060          O  
ATOM    154  CB  ILE A  12      -7.034 -37.986  11.206  1.00  0.240          C  
ATOM    155  CG1 ILE A  12      -7.511 -38.953  12.317  1.00  0.240          C  
ATOM    156  CG2 ILE A  12      -6.775 -38.702   9.911  1.00  0.240          C  
ATOM    157  CD1 ILE A  12      -8.854 -39.556  12.116  1.00  0.240          C  
ATOM    158  H   ILE A  12      -6.870 -35.914  12.898  1.00  0.120          H  
ATOM    159  HA  ILE A  12      -5.050 -38.072  11.962  1.00  0.240          H  
ATOM    160  HB  ILE A  12      -7.821 -37.236  11.065  1.00  0.290          H  
ATOM    161 1HG1 ILE A  12      -6.784 -39.751  12.418  1.00  0.290          H  
ATOM    162 2HG1 ILE A  12      -7.557 -38.407  13.256  1.00  0.290          H  
ATOM    163 1HG2 ILE A  12      -7.658 -39.161   9.594  1.00  0.290          H  
ATOM    164 2HG2 ILE A  12      -6.453 -38.002   9.145  1.00  0.290          H  
ATOM    165 3HG2 ILE A  12      -6.009 -39.448  10.075  1.00  0.290          H  
ATOM    166 1HD1 ILE A  12      -9.079 -40.195  12.969  1.00  0.290          H  
ATOM    167 2HD1 ILE A  12      -9.598 -38.756  12.052  1.00  0.290          H  
ATOM    168 3HD1 ILE A  12      -8.888 -40.148  11.220  1.00  0.290          H  
ATOM    169  N   HIS A  13      -3.934 -36.825  10.240  1.00  0.130          N  
ATOM    170  CA  HIS A  13      -3.177 -36.094   9.244  1.00  0.110          C  
ATOM    171  C   HIS A  13      -3.959 -36.136   7.929  1.00  0.050          C  
ATOM    172  O   HIS A  13      -4.618 -37.145   7.657  1.00  0.070          O  
ATOM    173  CB  HIS A  13      -1.780 -36.728   9.060  1.00  0.160          C  
ATOM    174  CG  HIS A  13      -0.778 -35.877   8.272  1.00  0.160          C  
ATOM    175  ND1 HIS A  13      -0.755 -35.782   6.867  1.00  0.160          N  
ATOM    176  CD2 HIS A  13       0.214 -35.070   8.716  1.00  0.160          C  
ATOM    177  CE1 HIS A  13       0.218 -34.941   6.516  1.00  0.160          C  
ATOM    178  NE2 HIS A  13       0.810 -34.508   7.614  1.00  0.160          N  
ATOM    179  H   HIS A  13      -3.536 -37.644  10.688  1.00  0.160          H  
ATOM    180  HA  HIS A  13      -3.044 -35.073   9.582  1.00  0.130          H  
ATOM    181 1HB  HIS A  13      -1.350 -36.930  10.042  1.00  0.190          H  
ATOM    182 2HB  HIS A  13      -1.884 -37.690   8.553  1.00  0.190          H  
ATOM    183  HD2 HIS A  13       0.486 -34.894   9.758  1.00  0.190          H  
ATOM    184  HE1 HIS A  13       0.484 -34.657   5.497  1.00  0.190          H  
ATOM    185  HE2 HIS A  13       1.587 -33.858   7.647  1.00  0.190          H  
ATOM    186  N   PRO A  14      -3.959 -35.076   7.105  1.00  0.070          N  
ATOM    187  CA  PRO A  14      -4.556 -35.065   5.784  1.00  0.070          C  
ATOM    188  C   PRO A  14      -4.158 -36.293   4.949  1.00  0.050          C  
ATOM    189  O   PRO A  14      -4.967 -36.753   4.142  1.00  0.060          O  
ATOM    190  CB  PRO A  14      -4.021 -33.754   5.206  1.00  0.110          C  
ATOM    191  CG  PRO A  14      -3.888 -32.849   6.423  1.00  0.110          C  
ATOM    192  CD  PRO A  14      -3.442 -33.751   7.546  1.00  0.110          C  
ATOM    193  HA  PRO A  14      -5.648 -35.009   5.896  1.00  0.080          H  
ATOM    194 1HB  PRO A  14      -3.061 -33.930   4.694  1.00  0.130          H  
ATOM    195 2HB  PRO A  14      -4.720 -33.359   4.456  1.00  0.130          H  
ATOM    196 1HG  PRO A  14      -3.174 -32.037   6.220  1.00  0.130          H  
ATOM    197 2HG  PRO A  14      -4.861 -32.373   6.641  1.00  0.130          H  
ATOM    198 1HD  PRO A  14      -2.363 -33.723   7.637  1.00  0.130          H  
ATOM    199 2HD  PRO A  14      -3.957 -33.424   8.466  1.00  0.130          H  
ATOM    200  N   THR A  15      -2.938 -36.842   5.138  1.00  0.070          N  
ATOM    201  CA  THR A  15      -2.516 -38.029   4.391  1.00  0.070          C  
ATOM    202  C   THR A  15      -3.456 -39.182   4.711  1.00  0.110          C  
ATOM    203  O   THR A  15      -4.004 -39.823   3.808  1.00  0.140          O  
ATOM    204  CB  THR A  15      -1.089 -38.471   4.776  1.00  0.100          C  
ATOM    205  OG1 THR A  15      -0.179 -37.423   4.492  1.00  0.100          O  
ATOM    206  CG2 THR A  15      -0.692 -39.716   3.971  1.00  0.100          C  
ATOM    207  H   THR A  15      -2.249 -36.430   5.769  1.00  0.080          H  
ATOM    208  HA  THR A  15      -2.565 -37.818   3.323  1.00  0.080          H  
ATOM    209  HB  THR A  15      -1.046 -38.700   5.841  1.00  0.120          H  
ATOM    210  HG1 THR A  15      -0.309 -36.744   5.173  1.00  0.120          H  
ATOM    211 1HG2 THR A  15       0.318 -40.011   4.247  1.00  0.120          H  
ATOM    212 2HG2 THR A  15      -1.374 -40.539   4.184  1.00  0.120          H  
ATOM    213 3HG2 THR A  15      -0.726 -39.486   2.908  1.00  0.120          H  
ATOM    214  N   ASP A  16      -3.619 -39.447   6.009  1.00  0.120          N  
ATOM    215  CA  ASP A  16      -4.501 -40.492   6.498  1.00  0.170          C  
ATOM    216  C   ASP A  16      -5.939 -40.222   6.093  1.00  0.100          C  
ATOM    217  O   ASP A  16      -6.683 -41.158   5.794  1.00  0.100          O  
ATOM    218  CB  ASP A  16      -4.399 -40.600   8.021  1.00  0.220          C  
ATOM    219  CG  ASP A  16      -3.119 -41.265   8.521  1.00  0.220          C  
ATOM    220  OD1 ASP A  16      -2.486 -41.938   7.744  1.00  0.220          O  
ATOM    221  OD2 ASP A  16      -2.767 -41.075   9.663  1.00  0.220          O  
ATOM    222  H   ASP A  16      -3.098 -38.894   6.674  1.00  0.140          H  
ATOM    223  HA  ASP A  16      -4.190 -41.438   6.058  1.00  0.200          H  
ATOM    224 1HB  ASP A  16      -4.428 -39.595   8.429  1.00  0.260          H  
ATOM    225 2HB  ASP A  16      -5.262 -41.142   8.407  1.00  0.260          H  
ATOM    226  N   PHE A  17      -6.339 -38.951   6.079  1.00  0.070          N  
ATOM    227  CA  PHE A  17      -7.699 -38.608   5.697  1.00  0.050          C  
ATOM    228  C   PHE A  17      -7.936 -39.018   4.248  1.00  0.040          C  
ATOM    229  O   PHE A  17      -8.973 -39.608   3.916  1.00  0.050          O  
ATOM    230  CB  PHE A  17      -8.000 -37.144   5.929  1.00  0.080          C  
ATOM    231  CG  PHE A  17      -9.438 -36.839   5.752  1.00  0.080          C  
ATOM    232  CD1 PHE A  17     -10.331 -37.238   6.741  1.00  0.080          C  
ATOM    233  CD2 PHE A  17      -9.926 -36.157   4.653  1.00  0.080          C  
ATOM    234  CE1 PHE A  17     -11.659 -36.974   6.637  1.00  0.080          C  
ATOM    235  CE2 PHE A  17     -11.272 -35.883   4.562  1.00  0.080          C  
ATOM    236  CZ  PHE A  17     -12.127 -36.297   5.555  1.00  0.080          C  
ATOM    237  H   PHE A  17      -5.685 -38.225   6.392  1.00  0.080          H  
ATOM    238  HA  PHE A  17      -8.378 -39.173   6.299  1.00  0.060          H  
ATOM    239 1HB  PHE A  17      -7.690 -36.856   6.935  1.00  0.090          H  
ATOM    240 2HB  PHE A  17      -7.432 -36.541   5.225  1.00  0.090          H  
ATOM    241  HD1 PHE A  17      -9.958 -37.767   7.617  1.00  0.090          H  
ATOM    242  HD2 PHE A  17      -9.240 -35.833   3.867  1.00  0.090          H  
ATOM    243  HE1 PHE A  17     -12.344 -37.301   7.419  1.00  0.090          H  
ATOM    244  HE2 PHE A  17     -11.664 -35.341   3.705  1.00  0.090          H  
ATOM    245  HZ  PHE A  17     -13.181 -36.081   5.479  1.00  0.090          H  
ATOM    246  N   GLN A  18      -6.977 -38.696   3.374  1.00  0.070          N  
ATOM    247  CA  GLN A  18      -7.092 -39.077   1.980  1.00  0.100          C  
ATOM    248  C   GLN A  18      -7.154 -40.594   1.856  1.00  0.090          C  
ATOM    249  O   GLN A  18      -7.932 -41.104   1.047  1.00  0.100          O  
ATOM    250  CB  GLN A  18      -5.914 -38.516   1.183  1.00  0.130          C  
ATOM    251  CG  GLN A  18      -5.934 -38.787  -0.321  1.00  0.130          C  
ATOM    252  CD  GLN A  18      -7.100 -38.158  -1.046  1.00  0.130          C  
ATOM    253  OE1 GLN A  18      -7.603 -37.091  -0.660  1.00  0.130          O  
ATOM    254  NE2 GLN A  18      -7.520 -38.808  -2.126  1.00  0.130          N  
ATOM    255  H   GLN A  18      -6.172 -38.144   3.688  1.00  0.080          H  
ATOM    256  HA  GLN A  18      -8.016 -38.660   1.585  1.00  0.120          H  
ATOM    257 1HB  GLN A  18      -5.860 -37.439   1.337  1.00  0.150          H  
ATOM    258 2HB  GLN A  18      -4.989 -38.937   1.579  1.00  0.150          H  
ATOM    259 1HG  GLN A  18      -5.018 -38.395  -0.755  1.00  0.150          H  
ATOM    260 2HG  GLN A  18      -5.982 -39.867  -0.488  1.00  0.150          H  
ATOM    261 1HE2 GLN A  18      -8.278 -38.453  -2.671  1.00  0.150          H  
ATOM    262 2HE2 GLN A  18      -7.051 -39.688  -2.409  1.00  0.150          H  
ATOM    263  N   LYS A  19      -6.378 -41.325   2.671  1.00  0.080          N  
ATOM    264  CA  LYS A  19      -6.448 -42.779   2.617  1.00  0.080          C  
ATOM    265  C   LYS A  19      -7.836 -43.277   2.992  1.00  0.060          C  
ATOM    266  O   LYS A  19      -8.334 -44.216   2.374  1.00  0.040          O  
ATOM    267  CB  LYS A  19      -5.435 -43.454   3.537  1.00  0.110          C  
ATOM    268  CG  LYS A  19      -4.003 -43.345   3.102  1.00  0.110          C  
ATOM    269  CD  LYS A  19      -3.101 -44.086   4.080  1.00  0.110          C  
ATOM    270  CE  LYS A  19      -1.649 -44.062   3.645  1.00  0.110          C  
ATOM    271  NZ  LYS A  19      -0.797 -44.873   4.554  1.00  0.110          N  
ATOM    272  H   LYS A  19      -5.703 -40.847   3.281  1.00  0.100          H  
ATOM    273  HA  LYS A  19      -6.244 -43.091   1.591  1.00  0.100          H  
ATOM    274 1HB  LYS A  19      -5.514 -43.028   4.531  1.00  0.130          H  
ATOM    275 2HB  LYS A  19      -5.677 -44.514   3.622  1.00  0.130          H  
ATOM    276 1HG  LYS A  19      -3.889 -43.770   2.104  1.00  0.130          H  
ATOM    277 2HG  LYS A  19      -3.714 -42.295   3.070  1.00  0.130          H  
ATOM    278 1HD  LYS A  19      -3.175 -43.619   5.067  1.00  0.130          H  
ATOM    279 2HD  LYS A  19      -3.421 -45.129   4.167  1.00  0.130          H  
ATOM    280 1HE  LYS A  19      -1.578 -44.474   2.640  1.00  0.130          H  
ATOM    281 2HE  LYS A  19      -1.285 -43.037   3.636  1.00  0.130          H  
ATOM    282 1HZ  LYS A  19       0.153 -44.866   4.233  1.00  0.130          H  
ATOM    283 2HZ  LYS A  19      -0.824 -44.527   5.501  1.00  0.130          H  
ATOM    284 3HZ  LYS A  19      -1.162 -45.847   4.532  1.00  0.130          H  
ATOM    285  N   MET A  20      -8.465 -42.667   4.002  1.00  0.050          N  
ATOM    286  CA  MET A  20      -9.801 -43.094   4.402  1.00  0.040          C  
ATOM    287  C   MET A  20     -10.790 -42.867   3.265  1.00  0.040          C  
ATOM    288  O   MET A  20     -11.651 -43.715   3.012  1.00  0.070          O  
ATOM    289  CB  MET A  20     -10.240 -42.360   5.652  1.00  0.060          C  
ATOM    290  CG  MET A  20      -9.449 -42.768   6.862  1.00  0.060          C  
ATOM    291  SD  MET A  20     -10.072 -42.126   8.419  1.00  0.060          S  
ATOM    292  CE  MET A  20      -9.618 -40.503   8.247  1.00  0.060          C  
ATOM    293  H   MET A  20      -7.964 -41.939   4.525  1.00  0.060          H  
ATOM    294  HA  MET A  20      -9.773 -44.160   4.616  1.00  0.050          H  
ATOM    295 1HB  MET A  20     -10.122 -41.294   5.488  1.00  0.070          H  
ATOM    296 2HB  MET A  20     -11.294 -42.556   5.846  1.00  0.070          H  
ATOM    297 1HG  MET A  20      -9.384 -43.838   6.906  1.00  0.070          H  
ATOM    298 2HG  MET A  20      -8.446 -42.411   6.746  1.00  0.070          H  
ATOM    299 1HE  MET A  20      -9.891 -39.956   9.128  1.00  0.070          H  
ATOM    300 2HE  MET A  20      -8.547 -40.467   8.100  1.00  0.070          H  
ATOM    301 3HE  MET A  20     -10.131 -40.080   7.398  1.00  0.070          H  
ATOM    302  N   LYS A  21     -10.661 -41.738   2.559  1.00  0.040          N  
ATOM    303  CA  LYS A  21     -11.542 -41.482   1.427  1.00  0.060          C  
ATOM    304  C   LYS A  21     -11.331 -42.519   0.325  1.00  0.060          C  
ATOM    305  O   LYS A  21     -12.298 -43.055  -0.230  1.00  0.060          O  
ATOM    306  CB  LYS A  21     -11.300 -40.087   0.859  1.00  0.080          C  
ATOM    307  CG  LYS A  21     -11.815 -38.958   1.730  1.00  0.080          C  
ATOM    308  CD  LYS A  21     -11.426 -37.583   1.185  1.00  0.080          C  
ATOM    309  CE  LYS A  21     -12.154 -37.235  -0.109  1.00  0.080          C  
ATOM    310  NZ  LYS A  21     -11.912 -35.825  -0.494  1.00  0.080          N  
ATOM    311  H   LYS A  21      -9.966 -41.042   2.858  1.00  0.050          H  
ATOM    312  HA  LYS A  21     -12.574 -41.556   1.767  1.00  0.070          H  
ATOM    313 1HB  LYS A  21     -10.228 -39.937   0.726  1.00  0.090          H  
ATOM    314 2HB  LYS A  21     -11.755 -40.025  -0.118  1.00  0.090          H  
ATOM    315 1HG  LYS A  21     -12.901 -39.018   1.803  1.00  0.090          H  
ATOM    316 2HG  LYS A  21     -11.397 -39.062   2.734  1.00  0.090          H  
ATOM    317 1HD  LYS A  21     -11.689 -36.829   1.912  1.00  0.090          H  
ATOM    318 2HD  LYS A  21     -10.347 -37.542   1.018  1.00  0.090          H  
ATOM    319 1HE  LYS A  21     -11.823 -37.873  -0.920  1.00  0.090          H  
ATOM    320 2HE  LYS A  21     -13.212 -37.373   0.040  1.00  0.090          H  
ATOM    321 1HZ  LYS A  21     -12.446 -35.563  -1.349  1.00  0.090          H  
ATOM    322 2HZ  LYS A  21     -12.255 -35.245   0.282  1.00  0.090          H  
ATOM    323 3HZ  LYS A  21     -10.933 -35.657  -0.646  1.00  0.090          H  
ATOM    324  N   GLU A  22     -10.064 -42.830   0.021  1.00  0.070          N  
ATOM    325  CA  GLU A  22      -9.752 -43.809  -1.008  1.00  0.070          C  
ATOM    326  C   GLU A  22     -10.247 -45.190  -0.601  1.00  0.060          C  
ATOM    327  O   GLU A  22     -10.735 -45.945  -1.451  1.00  0.060          O  
ATOM    328  CB  GLU A  22      -8.255 -43.806  -1.316  1.00  0.100          C  
ATOM    329  CG  GLU A  22      -7.813 -42.523  -2.022  1.00  0.100          C  
ATOM    330  CD  GLU A  22      -6.348 -42.423  -2.305  1.00  0.100          C  
ATOM    331  OE1 GLU A  22      -5.625 -43.363  -2.056  1.00  0.100          O  
ATOM    332  OE2 GLU A  22      -5.948 -41.368  -2.758  1.00  0.100          O  
ATOM    333  H   GLU A  22      -9.298 -42.340   0.495  1.00  0.080          H  
ATOM    334  HA  GLU A  22     -10.274 -43.522  -1.918  1.00  0.080          H  
ATOM    335 1HB  GLU A  22      -7.692 -43.892  -0.385  1.00  0.120          H  
ATOM    336 2HB  GLU A  22      -8.001 -44.659  -1.943  1.00  0.120          H  
ATOM    337 1HG  GLU A  22      -8.350 -42.453  -2.966  1.00  0.120          H  
ATOM    338 2HG  GLU A  22      -8.113 -41.675  -1.415  1.00  0.120          H  
ATOM    339  N   PHE A  23     -10.144 -45.514   0.698  1.00  0.050          N  
ATOM    340  CA  PHE A  23     -10.603 -46.778   1.253  1.00  0.050          C  
ATOM    341  C   PHE A  23     -12.084 -46.931   0.947  1.00  0.050          C  
ATOM    342  O   PHE A  23     -12.500 -47.957   0.411  1.00  0.070          O  
ATOM    343  CB  PHE A  23     -10.391 -46.833   2.774  1.00  0.070          C  
ATOM    344  CG  PHE A  23     -10.807 -48.124   3.441  1.00  0.070          C  
ATOM    345  CD1 PHE A  23      -9.906 -49.181   3.545  1.00  0.070          C  
ATOM    346  CD2 PHE A  23     -12.093 -48.300   3.945  1.00  0.070          C  
ATOM    347  CE1 PHE A  23     -10.273 -50.365   4.133  1.00  0.070          C  
ATOM    348  CE2 PHE A  23     -12.455 -49.491   4.527  1.00  0.070          C  
ATOM    349  CZ  PHE A  23     -11.545 -50.521   4.618  1.00  0.070          C  
ATOM    350  H   PHE A  23      -9.675 -44.857   1.322  1.00  0.060          H  
ATOM    351  HA  PHE A  23     -10.055 -47.595   0.782  1.00  0.060          H  
ATOM    352 1HB  PHE A  23      -9.339 -46.656   2.989  1.00  0.080          H  
ATOM    353 2HB  PHE A  23     -10.943 -46.034   3.240  1.00  0.080          H  
ATOM    354  HD1 PHE A  23      -8.883 -49.061   3.156  1.00  0.080          H  
ATOM    355  HD2 PHE A  23     -12.817 -47.487   3.869  1.00  0.080          H  
ATOM    356  HE1 PHE A  23      -9.548 -51.181   4.209  1.00  0.080          H  
ATOM    357  HE2 PHE A  23     -13.456 -49.629   4.916  1.00  0.080          H  
ATOM    358  HZ  PHE A  23     -11.836 -51.462   5.078  1.00  0.080          H  
ATOM    359  N   VAL A  24     -12.884 -45.899   1.268  1.00  0.040          N  
ATOM    360  CA  VAL A  24     -14.326 -45.960   1.034  1.00  0.040          C  
ATOM    361  C   VAL A  24     -14.650 -46.111  -0.439  1.00  0.060          C  
ATOM    362  O   VAL A  24     -15.518 -46.915  -0.798  1.00  0.080          O  
ATOM    363  CB  VAL A  24     -15.043 -44.697   1.546  1.00  0.060          C  
ATOM    364  CG1 VAL A  24     -16.514 -44.688   1.114  1.00  0.060          C  
ATOM    365  CG2 VAL A  24     -14.984 -44.656   2.987  1.00  0.060          C  
ATOM    366  H   VAL A  24     -12.466 -45.078   1.722  1.00  0.050          H  
ATOM    367  HA  VAL A  24     -14.720 -46.824   1.569  1.00  0.050          H  
ATOM    368  HB  VAL A  24     -14.554 -43.811   1.126  1.00  0.070          H  
ATOM    369 1HG1 VAL A  24     -16.995 -43.790   1.484  1.00  0.070          H  
ATOM    370 2HG1 VAL A  24     -16.574 -44.702   0.041  1.00  0.070          H  
ATOM    371 3HG1 VAL A  24     -17.020 -45.562   1.518  1.00  0.070          H  
ATOM    372 1HG2 VAL A  24     -15.494 -43.757   3.300  1.00  0.070          H  
ATOM    373 2HG2 VAL A  24     -15.478 -45.521   3.393  1.00  0.070          H  
ATOM    374 3HG2 VAL A  24     -13.952 -44.639   3.322  1.00  0.070          H  
ATOM    375  N   SER A  25     -13.987 -45.330  -1.302  1.00  0.060          N  
ATOM    376  CA  SER A  25     -14.259 -45.435  -2.725  1.00  0.070          C  
ATOM    377  C   SER A  25     -13.940 -46.841  -3.205  1.00  0.070          C  
ATOM    378  O   SER A  25     -14.724 -47.438  -3.951  1.00  0.070          O  
ATOM    379  CB  SER A  25     -13.430 -44.428  -3.506  1.00  0.090          C  
ATOM    380  OG  SER A  25     -13.815 -43.115  -3.217  1.00  0.090          O  
ATOM    381  H   SER A  25     -13.307 -44.640  -0.965  1.00  0.070          H  
ATOM    382  HA  SER A  25     -15.316 -45.233  -2.897  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -12.376 -44.562  -3.256  1.00  0.110          H  
ATOM    384 2HB  SER A  25     -13.542 -44.617  -4.575  1.00  0.110          H  
ATOM    385  HG  SER A  25     -13.220 -42.551  -3.713  1.00  0.110          H  
ATOM    386  N   THR A  26     -12.825 -47.399  -2.718  1.00  0.070          N  
ATOM    387  CA  THR A  26     -12.394 -48.731  -3.083  1.00  0.070          C  
ATOM    388  C   THR A  26     -13.441 -49.748  -2.668  1.00  0.070          C  
ATOM    389  O   THR A  26     -13.798 -50.605  -3.475  1.00  0.060          O  
ATOM    390  CB  THR A  26     -11.039 -49.083  -2.435  1.00  0.100          C  
ATOM    391  OG1 THR A  26     -10.031 -48.158  -2.878  1.00  0.100          O  
ATOM    392  CG2 THR A  26     -10.629 -50.475  -2.847  1.00  0.100          C  
ATOM    393  H   THR A  26     -12.213 -46.848  -2.115  1.00  0.080          H  
ATOM    394  HA  THR A  26     -12.284 -48.774  -4.167  1.00  0.080          H  
ATOM    395  HB  THR A  26     -11.121 -49.034  -1.356  1.00  0.120          H  
ATOM    396  HG1 THR A  26     -10.203 -47.280  -2.471  1.00  0.120          H  
ATOM    397 1HG2 THR A  26      -9.678 -50.703  -2.388  1.00  0.120          H  
ATOM    398 2HG2 THR A  26     -11.360 -51.191  -2.528  1.00  0.120          H  
ATOM    399 3HG2 THR A  26     -10.537 -50.516  -3.930  1.00  0.120          H  
ATOM    400  N   VAL A  27     -13.963 -49.635  -1.439  1.00  0.080          N  
ATOM    401  CA  VAL A  27     -14.979 -50.567  -0.980  1.00  0.100          C  
ATOM    402  C   VAL A  27     -16.218 -50.470  -1.837  1.00  0.080          C  
ATOM    403  O   VAL A  27     -16.757 -51.495  -2.246  1.00  0.070          O  
ATOM    404  CB  VAL A  27     -15.406 -50.295   0.484  1.00  0.130          C  
ATOM    405  CG1 VAL A  27     -16.628 -51.177   0.842  1.00  0.130          C  
ATOM    406  CG2 VAL A  27     -14.272 -50.612   1.431  1.00  0.130          C  
ATOM    407  H   VAL A  27     -13.592 -48.914  -0.814  1.00  0.100          H  
ATOM    408  HA  VAL A  27     -14.598 -51.578  -1.054  1.00  0.120          H  
ATOM    409  HB  VAL A  27     -15.686 -49.244   0.582  1.00  0.160          H  
ATOM    410 1HG1 VAL A  27     -16.937 -51.008   1.865  1.00  0.160          H  
ATOM    411 2HG1 VAL A  27     -17.470 -50.972   0.189  1.00  0.160          H  
ATOM    412 3HG1 VAL A  27     -16.325 -52.203   0.728  1.00  0.160          H  
ATOM    413 1HG2 VAL A  27     -14.577 -50.413   2.453  1.00  0.160          H  
ATOM    414 2HG2 VAL A  27     -14.020 -51.646   1.333  1.00  0.160          H  
ATOM    415 3HG2 VAL A  27     -13.409 -50.013   1.199  1.00  0.160          H  
ATOM    416  N   MET A  28     -16.710 -49.265  -2.120  1.00  0.090          N  
ATOM    417  CA  MET A  28     -17.924 -49.215  -2.918  1.00  0.070          C  
ATOM    418  C   MET A  28     -17.732 -49.821  -4.314  1.00  0.080          C  
ATOM    419  O   MET A  28     -18.630 -50.501  -4.833  1.00  0.200          O  
ATOM    420  CB  MET A  28     -18.484 -47.796  -3.020  1.00  0.110          C  
ATOM    421  CG  MET A  28     -19.109 -47.251  -1.726  1.00  0.110          C  
ATOM    422  SD  MET A  28     -20.070 -45.696  -1.962  1.00  0.110          S  
ATOM    423  CE  MET A  28     -18.905 -44.352  -2.004  1.00  0.110          C  
ATOM    424  H   MET A  28     -16.253 -48.415  -1.770  1.00  0.110          H  
ATOM    425  HA  MET A  28     -18.674 -49.820  -2.413  1.00  0.080          H  
ATOM    426 1HB  MET A  28     -17.669 -47.127  -3.301  1.00  0.130          H  
ATOM    427 2HB  MET A  28     -19.238 -47.767  -3.801  1.00  0.130          H  
ATOM    428 1HG  MET A  28     -19.755 -47.999  -1.328  1.00  0.130          H  
ATOM    429 2HG  MET A  28     -18.317 -47.067  -0.998  1.00  0.130          H  
ATOM    430 1HE  MET A  28     -19.438 -43.416  -2.175  1.00  0.130          H  
ATOM    431 2HE  MET A  28     -18.400 -44.296  -1.066  1.00  0.130          H  
ATOM    432 3HE  MET A  28     -18.177 -44.502  -2.789  1.00  0.130          H  
ATOM    433  N   GLU A  29     -16.572 -49.583  -4.944  1.00  0.070          N  
ATOM    434  CA  GLU A  29     -16.318 -50.149  -6.268  1.00  0.170          C  
ATOM    435  C   GLU A  29     -16.123 -51.671  -6.239  1.00  0.270          C  
ATOM    436  O   GLU A  29     -16.632 -52.384  -7.107  1.00  0.460          O  
ATOM    437  CB  GLU A  29     -15.093 -49.489  -6.908  1.00  0.200          C  
ATOM    438  CG  GLU A  29     -15.303 -48.033  -7.308  1.00  0.200          C  
ATOM    439  CD  GLU A  29     -14.078 -47.377  -7.889  1.00  0.200          C  
ATOM    440  OE1 GLU A  29     -13.030 -47.980  -7.884  1.00  0.200          O  
ATOM    441  OE2 GLU A  29     -14.206 -46.267  -8.350  1.00  0.200          O  
ATOM    442  H   GLU A  29     -15.870 -48.970  -4.512  1.00  0.080          H  
ATOM    443  HA  GLU A  29     -17.183 -49.935  -6.893  1.00  0.200          H  
ATOM    444 1HB  GLU A  29     -14.260 -49.521  -6.199  1.00  0.240          H  
ATOM    445 2HB  GLU A  29     -14.795 -50.050  -7.792  1.00  0.240          H  
ATOM    446 1HG  GLU A  29     -16.106 -47.987  -8.040  1.00  0.240          H  
ATOM    447 2HG  GLU A  29     -15.619 -47.478  -6.427  1.00  0.240          H  
ATOM    448  N   GLN A  30     -15.414 -52.172  -5.222  1.00  0.190          N  
ATOM    449  CA  GLN A  30     -15.121 -53.597  -5.077  1.00  0.280          C  
ATOM    450  C   GLN A  30     -16.306 -54.408  -4.572  1.00  0.240          C  
ATOM    451  O   GLN A  30     -16.414 -55.599  -4.863  1.00  0.450          O  
ATOM    452  CB  GLN A  30     -13.957 -53.794  -4.114  1.00  0.360          C  
ATOM    453  CG  GLN A  30     -12.598 -53.297  -4.605  1.00  0.360          C  
ATOM    454  CD  GLN A  30     -12.054 -54.087  -5.745  1.00  0.360          C  
ATOM    455  OE1 GLN A  30     -11.909 -55.310  -5.662  1.00  0.360          O  
ATOM    456  NE2 GLN A  30     -11.750 -53.402  -6.833  1.00  0.360          N  
ATOM    457  H   GLN A  30     -15.006 -51.527  -4.540  1.00  0.230          H  
ATOM    458  HA  GLN A  30     -14.844 -53.986  -6.054  1.00  0.340          H  
ATOM    459 1HB  GLN A  30     -14.202 -53.241  -3.215  1.00  0.430          H  
ATOM    460 2HB  GLN A  30     -13.872 -54.845  -3.843  1.00  0.430          H  
ATOM    461 1HG  GLN A  30     -12.702 -52.269  -4.940  1.00  0.430          H  
ATOM    462 2HG  GLN A  30     -11.889 -53.350  -3.787  1.00  0.430          H  
ATOM    463 1HE2 GLN A  30     -11.383 -53.870  -7.640  1.00  0.430          H  
ATOM    464 2HE2 GLN A  30     -11.904 -52.413  -6.848  1.00  0.430          H  
ATOM    465  N   PHE A  31     -17.197 -53.782  -3.803  1.00  0.270          N  
ATOM    466  CA  PHE A  31     -18.354 -54.461  -3.231  1.00  0.220          C  
ATOM    467  C   PHE A  31     -19.690 -54.194  -3.904  1.00  0.130          C  
ATOM    468  O   PHE A  31     -20.719 -54.296  -3.239  1.00  0.220          O  
ATOM    469  CB  PHE A  31     -18.519 -54.166  -1.732  1.00  0.330          C  
ATOM    470  CG  PHE A  31     -17.512 -54.771  -0.782  1.00  0.330          C  
ATOM    471  CD1 PHE A  31     -16.471 -55.612  -1.185  1.00  0.330          C  
ATOM    472  CD2 PHE A  31     -17.661 -54.524   0.570  1.00  0.330          C  
ATOM    473  CE1 PHE A  31     -15.635 -56.156  -0.262  1.00  0.330          C  
ATOM    474  CE2 PHE A  31     -16.812 -55.072   1.491  1.00  0.330          C  
ATOM    475  CZ  PHE A  31     -15.806 -55.887   1.075  1.00  0.330          C  
ATOM    476  H   PHE A  31     -17.036 -52.809  -3.534  1.00  0.320          H  
ATOM    477  HA  PHE A  31     -18.183 -55.529  -3.329  1.00  0.260          H  
ATOM    478 1HB  PHE A  31     -18.484 -53.095  -1.596  1.00  0.390          H  
ATOM    479 2HB  PHE A  31     -19.503 -54.493  -1.406  1.00  0.390          H  
ATOM    480  HD1 PHE A  31     -16.316 -55.854  -2.226  1.00  0.390          H  
ATOM    481  HD2 PHE A  31     -18.475 -53.881   0.898  1.00  0.390          H  
ATOM    482  HE1 PHE A  31     -14.837 -56.820  -0.583  1.00  0.390          H  
ATOM    483  HE2 PHE A  31     -16.945 -54.867   2.553  1.00  0.390          H  
ATOM    484  HZ  PHE A  31     -15.141 -56.335   1.800  1.00  0.390          H  
ATOM    485  N   THR A  32     -19.704 -53.845  -5.188  1.00  0.260          N  
ATOM    486  CA  THR A  32     -20.977 -53.710  -5.904  1.00  0.300          C  
ATOM    487  C   THR A  32     -20.941 -54.636  -7.147  1.00  0.550          C  
ATOM    488  O   THR A  32     -20.315 -54.261  -8.138  1.00  0.760          O  
ATOM    489  CB  THR A  32     -21.225 -52.250  -6.367  1.00  0.400          C  
ATOM    490  OG1 THR A  32     -21.193 -51.341  -5.239  1.00  0.400          O  
ATOM    491  CG2 THR A  32     -22.616 -52.171  -7.001  1.00  0.400          C  
ATOM    492  H   THR A  32     -18.827 -53.709  -5.683  1.00  0.310          H  
ATOM    493  HA  THR A  32     -21.788 -53.993  -5.244  1.00  0.360          H  
ATOM    494  HB  THR A  32     -20.463 -51.952  -7.090  1.00  0.480          H  
ATOM    495  HG1 THR A  32     -20.244 -51.176  -4.973  1.00  0.480          H  
ATOM    496 1HG2 THR A  32     -22.804 -51.150  -7.324  1.00  0.480          H  
ATOM    497 2HG2 THR A  32     -22.677 -52.837  -7.860  1.00  0.480          H  
ATOM    498 3HG2 THR A  32     -23.361 -52.462  -6.263  1.00  0.480          H  
ATOM    499  N   LYS A  33     -21.606 -55.827  -7.188  1.00  0.610          N  
ATOM    500  CA  LYS A  33     -22.480 -56.529  -6.219  1.00  0.550          C  
ATOM    501  C   LYS A  33     -23.744 -55.756  -5.847  1.00  0.340          C  
ATOM    502  O   LYS A  33     -24.015 -55.492  -4.665  1.00  0.330          O  
ATOM    503  CB  LYS A  33     -21.745 -56.929  -4.940  1.00  0.790          C  
ATOM    504  CG  LYS A  33     -20.483 -57.763  -5.123  1.00  0.790          C  
ATOM    505  CD  LYS A  33     -19.913 -58.182  -3.756  1.00  0.790          C  
ATOM    506  CE  LYS A  33     -18.495 -58.784  -3.861  1.00  0.790          C  
ATOM    507  NZ  LYS A  33     -18.465 -60.091  -4.585  1.00  0.790          N  
ATOM    508  H   LYS A  33     -21.492 -56.319  -8.063  1.00  0.730          H  
ATOM    509  HA  LYS A  33     -22.813 -57.453  -6.692  1.00  0.660          H  
ATOM    510 1HB  LYS A  33     -21.549 -56.108  -4.352  1.00  0.950          H  
ATOM    511 2HB  LYS A  33     -22.420 -57.552  -4.353  1.00  0.950          H  
ATOM    512 1HG  LYS A  33     -20.716 -58.643  -5.717  1.00  0.950          H  
ATOM    513 2HG  LYS A  33     -19.736 -57.168  -5.651  1.00  0.950          H  
ATOM    514 1HD  LYS A  33     -19.884 -57.313  -3.096  1.00  0.950          H  
ATOM    515 2HD  LYS A  33     -20.575 -58.924  -3.309  1.00  0.950          H  
ATOM    516 1HE  LYS A  33     -17.854 -58.074  -4.387  1.00  0.950          H  
ATOM    517 2HE  LYS A  33     -18.100 -58.933  -2.854  1.00  0.950          H  
ATOM    518 1HZ  LYS A  33     -17.506 -60.429  -4.622  1.00  0.950          H  
ATOM    519 2HZ  LYS A  33     -19.040 -60.765  -4.099  1.00  0.950          H  
ATOM    520 3HZ  LYS A  33     -18.808 -59.970  -5.522  1.00  0.950          H  
ATOM    521  N   SER A  34     -24.502 -55.357  -6.854  1.00  0.240          N  
ATOM    522  CA  SER A  34     -25.732 -54.661  -6.582  1.00  0.080          C  
ATOM    523  C   SER A  34     -26.709 -55.679  -5.956  1.00  0.170          C  
ATOM    524  O   SER A  34     -26.544 -56.885  -6.153  1.00  0.240          O  
ATOM    525  CB  SER A  34     -26.270 -54.090  -7.891  1.00  0.180          C  
ATOM    526  OG  SER A  34     -26.660 -55.111  -8.763  1.00  0.180          O  
ATOM    527  H   SER A  34     -24.251 -55.569  -7.810  1.00  0.290          H  
ATOM    528  HA  SER A  34     -25.510 -53.851  -5.895  1.00  0.100          H  
ATOM    529 1HB  SER A  34     -27.111 -53.436  -7.711  1.00  0.210          H  
ATOM    530 2HB  SER A  34     -25.494 -53.489  -8.362  1.00  0.210          H  
ATOM    531  HG  SER A  34     -26.979 -54.677  -9.560  1.00  0.210          H  
ATOM    532  N   ARG A  35     -27.730 -55.229  -5.204  1.00  0.260          N  
ATOM    533  CA  ARG A  35     -27.977 -53.834  -4.844  1.00  0.250          C  
ATOM    534  C   ARG A  35     -27.439 -53.479  -3.461  1.00  0.250          C  
ATOM    535  O   ARG A  35     -28.197 -52.987  -2.627  1.00  0.280          O  
ATOM    536  CB  ARG A  35     -29.467 -53.539  -4.882  1.00  0.350          C  
ATOM    537  CG  ARG A  35     -30.098 -53.658  -6.258  1.00  0.350          C  
ATOM    538  CD  ARG A  35     -31.548 -53.363  -6.226  1.00  0.350          C  
ATOM    539  NE  ARG A  35     -32.152 -53.492  -7.548  1.00  0.350          N  
ATOM    540  CZ  ARG A  35     -33.449 -53.250  -7.843  1.00  0.350          C  
ATOM    541  NH1 ARG A  35     -34.290 -52.863  -6.903  1.00  0.350          N  
ATOM    542  NH2 ARG A  35     -33.877 -53.405  -9.087  1.00  0.350          N  
ATOM    543  H   ARG A  35     -28.361 -55.923  -4.829  1.00  0.310          H  
ATOM    544  HA  ARG A  35     -27.512 -53.169  -5.555  1.00  0.300          H  
ATOM    545 1HB  ARG A  35     -29.991 -54.221  -4.213  1.00  0.420          H  
ATOM    546 2HB  ARG A  35     -29.648 -52.523  -4.523  1.00  0.420          H  
ATOM    547 1HG  ARG A  35     -29.623 -52.952  -6.936  1.00  0.420          H  
ATOM    548 2HG  ARG A  35     -29.961 -54.671  -6.638  1.00  0.420          H  
ATOM    549 1HD  ARG A  35     -32.042 -54.062  -5.550  1.00  0.420          H  
ATOM    550 2HD  ARG A  35     -31.697 -52.343  -5.875  1.00  0.420          H  
ATOM    551  HE  ARG A  35     -31.548 -53.788  -8.306  1.00  0.420          H  
ATOM    552 1HH1 ARG A  35     -33.972 -52.743  -5.954  1.00  0.420          H  
ATOM    553 2HH1 ARG A  35     -35.258 -52.685  -7.132  1.00  0.420          H  
ATOM    554 1HH2 ARG A  35     -33.234 -53.702  -9.809  1.00  0.420          H  
ATOM    555 2HH2 ARG A  35     -34.843 -53.227  -9.318  1.00  0.420          H  
ATOM    556  N   THR A  36     -26.143 -53.696  -3.205  1.00  0.240          N  
ATOM    557  CA  THR A  36     -25.614 -53.294  -1.915  1.00  0.250          C  
ATOM    558  C   THR A  36     -25.789 -51.788  -1.788  1.00  0.220          C  
ATOM    559  O   THR A  36     -25.379 -51.028  -2.666  1.00  0.190          O  
ATOM    560  CB  THR A  36     -24.106 -53.646  -1.756  1.00  0.350          C  
ATOM    561  OG1 THR A  36     -23.902 -55.058  -1.950  1.00  0.350          O  
ATOM    562  CG2 THR A  36     -23.636 -53.276  -0.318  1.00  0.350          C  
ATOM    563  H   THR A  36     -25.521 -54.162  -3.869  1.00  0.290          H  
ATOM    564  HA  THR A  36     -26.181 -53.786  -1.123  1.00  0.300          H  
ATOM    565  HB  THR A  36     -23.512 -53.096  -2.491  1.00  0.420          H  
ATOM    566  HG1 THR A  36     -23.900 -55.262  -2.915  1.00  0.420          H  
ATOM    567 1HG2 THR A  36     -22.585 -53.533  -0.209  1.00  0.420          H  
ATOM    568 2HG2 THR A  36     -23.761 -52.210  -0.136  1.00  0.420          H  
ATOM    569 3HG2 THR A  36     -24.223 -53.836   0.406  1.00  0.420          H  
ATOM    570  N   LEU A  37     -26.369 -51.353  -0.686  1.00  0.220          N  
ATOM    571  CA  LEU A  37     -26.550 -49.936  -0.439  1.00  0.160          C  
ATOM    572  C   LEU A  37     -25.481 -49.461   0.512  1.00  0.110          C  
ATOM    573  O   LEU A  37     -25.089 -50.195   1.443  1.00  0.150          O  
ATOM    574  CB  LEU A  37     -27.918 -49.662   0.184  1.00  0.250          C  
ATOM    575  CG  LEU A  37     -29.145 -50.123  -0.587  1.00  0.250          C  
ATOM    576  CD1 LEU A  37     -30.384 -49.835   0.281  1.00  0.250          C  
ATOM    577  CD2 LEU A  37     -29.217 -49.396  -1.934  1.00  0.250          C  
ATOM    578  H   LEU A  37     -26.715 -52.041  -0.042  1.00  0.260          H  
ATOM    579  HA  LEU A  37     -26.436 -49.389  -1.370  1.00  0.190          H  
ATOM    580 1HB  LEU A  37     -27.952 -50.102   1.174  1.00  0.300          H  
ATOM    581 2HB  LEU A  37     -28.022 -48.588   0.284  1.00  0.300          H  
ATOM    582  HG  LEU A  37     -29.094 -51.202  -0.766  1.00  0.300          H  
ATOM    583 1HD1 LEU A  37     -31.277 -50.169  -0.243  1.00  0.300          H  
ATOM    584 2HD1 LEU A  37     -30.301 -50.371   1.225  1.00  0.300          H  
ATOM    585 3HD1 LEU A  37     -30.459 -48.771   0.479  1.00  0.300          H  
ATOM    586 1HD2 LEU A  37     -30.105 -49.724  -2.471  1.00  0.300          H  
ATOM    587 2HD2 LEU A  37     -29.268 -48.325  -1.763  1.00  0.300          H  
ATOM    588 3HD2 LEU A  37     -28.339 -49.629  -2.534  1.00  0.300          H  
ATOM    589  N   PHE A  38     -25.073 -48.211   0.322  1.00  0.030          N  
ATOM    590  CA  PHE A  38     -24.088 -47.580   1.170  1.00  0.060          C  
ATOM    591  C   PHE A  38     -24.543 -46.244   1.738  1.00  0.040          C  
ATOM    592  O   PHE A  38     -25.341 -45.540   1.116  1.00  0.050          O  
ATOM    593  CB  PHE A  38     -22.784 -47.390   0.402  1.00  0.070          C  
ATOM    594  CG  PHE A  38     -22.110 -48.677  -0.008  1.00  0.070          C  
ATOM    595  CD1 PHE A  38     -22.415 -49.300  -1.208  1.00  0.070          C  
ATOM    596  CD2 PHE A  38     -21.145 -49.252   0.805  1.00  0.070          C  
ATOM    597  CE1 PHE A  38     -21.778 -50.457  -1.588  1.00  0.070          C  
ATOM    598  CE2 PHE A  38     -20.500 -50.412   0.427  1.00  0.070          C  
ATOM    599  CZ  PHE A  38     -20.818 -51.014  -0.770  1.00  0.070          C  
ATOM    600  H   PHE A  38     -25.447 -47.689  -0.458  1.00  0.040          H  
ATOM    601  HA  PHE A  38     -23.896 -48.252   1.981  1.00  0.070          H  
ATOM    602 1HB  PHE A  38     -22.978 -46.811  -0.498  1.00  0.090          H  
ATOM    603 2HB  PHE A  38     -22.085 -46.818   1.011  1.00  0.090          H  
ATOM    604  HD1 PHE A  38     -23.166 -48.868  -1.848  1.00  0.090          H  
ATOM    605  HD2 PHE A  38     -20.900 -48.774   1.756  1.00  0.090          H  
ATOM    606  HE1 PHE A  38     -22.036 -50.937  -2.541  1.00  0.090          H  
ATOM    607  HE2 PHE A  38     -19.746 -50.850   1.077  1.00  0.090          H  
ATOM    608  HZ  PHE A  38     -20.326 -51.927  -1.077  1.00  0.090          H  
ATOM    609  N   SER A  39     -23.986 -45.897   2.892  1.00  0.050          N  
ATOM    610  CA  SER A  39     -24.194 -44.587   3.519  1.00  0.040          C  
ATOM    611  C   SER A  39     -22.894 -44.155   4.196  1.00  0.080          C  
ATOM    612  O   SER A  39     -22.024 -44.995   4.458  1.00  0.150          O  
ATOM    613  CB  SER A  39     -25.334 -44.644   4.511  1.00  0.060          C  
ATOM    614  OG  SER A  39     -25.024 -45.465   5.579  1.00  0.060          O  
ATOM    615  H   SER A  39     -23.425 -46.611   3.366  1.00  0.060          H  
ATOM    616  HA  SER A  39     -24.449 -43.856   2.756  1.00  0.050          H  
ATOM    617 1HB  SER A  39     -25.555 -43.643   4.873  1.00  0.070          H  
ATOM    618 2HB  SER A  39     -26.221 -45.013   4.012  1.00  0.070          H  
ATOM    619  HG  SER A  39     -25.851 -45.589   6.052  1.00  0.070          H  
ATOM    620  N   LEU A  40     -22.737 -42.848   4.415  1.00  0.050          N  
ATOM    621  CA  LEU A  40     -21.530 -42.296   5.030  1.00  0.130          C  
ATOM    622  C   LEU A  40     -21.696 -41.030   5.851  1.00  0.130          C  
ATOM    623  O   LEU A  40     -22.181 -39.992   5.367  1.00  0.120          O  
ATOM    624  CB  LEU A  40     -20.480 -42.019   3.934  1.00  0.150          C  
ATOM    625  CG  LEU A  40     -19.175 -41.255   4.348  1.00  0.150          C  
ATOM    626  CD1 LEU A  40     -18.348 -42.006   5.335  1.00  0.150          C  
ATOM    627  CD2 LEU A  40     -18.347 -41.021   3.098  1.00  0.150          C  
ATOM    628  H   LEU A  40     -23.506 -42.224   4.154  1.00  0.060          H  
ATOM    629  HA  LEU A  40     -21.136 -43.059   5.697  1.00  0.160          H  
ATOM    630 1HB  LEU A  40     -20.192 -42.969   3.483  1.00  0.180          H  
ATOM    631 2HB  LEU A  40     -20.966 -41.418   3.185  1.00  0.180          H  
ATOM    632  HG  LEU A  40     -19.452 -40.307   4.800  1.00  0.180          H  
ATOM    633 1HD1 LEU A  40     -17.499 -41.396   5.574  1.00  0.180          H  
ATOM    634 2HD1 LEU A  40     -18.893 -42.205   6.248  1.00  0.180          H  
ATOM    635 3HD1 LEU A  40     -18.026 -42.930   4.892  1.00  0.180          H  
ATOM    636 1HD2 LEU A  40     -17.444 -40.481   3.360  1.00  0.180          H  
ATOM    637 2HD2 LEU A  40     -18.079 -41.978   2.657  1.00  0.180          H  
ATOM    638 3HD2 LEU A  40     -18.928 -40.445   2.386  1.00  0.180          H  
ATOM    639  N   MET A  41     -21.209 -41.111   7.090  1.00  0.150          N  
ATOM    640  CA  MET A  41     -21.200 -40.002   8.022  1.00  0.170          C  
ATOM    641  C   MET A  41     -19.781 -39.774   8.542  1.00  0.060          C  
ATOM    642  O   MET A  41     -19.034 -40.722   8.799  1.00  0.040          O  
ATOM    643  CB  MET A  41     -22.199 -40.277   9.153  1.00  0.230          C  
ATOM    644  CG  MET A  41     -22.358 -39.163  10.203  1.00  0.230          C  
ATOM    645  SD  MET A  41     -23.676 -39.508  11.392  1.00  0.230          S  
ATOM    646  CE  MET A  41     -22.941 -40.736  12.402  1.00  0.230          C  
ATOM    647  H   MET A  41     -20.843 -42.016   7.409  1.00  0.180          H  
ATOM    648  HA  MET A  41     -21.491 -39.099   7.499  1.00  0.200          H  
ATOM    649 1HB  MET A  41     -23.182 -40.428   8.720  1.00  0.280          H  
ATOM    650 2HB  MET A  41     -21.916 -41.200   9.652  1.00  0.280          H  
ATOM    651 1HG  MET A  41     -21.425 -39.022  10.749  1.00  0.280          H  
ATOM    652 2HG  MET A  41     -22.600 -38.239   9.707  1.00  0.280          H  
ATOM    653 1HE  MET A  41     -23.638 -41.054  13.159  1.00  0.280          H  
ATOM    654 2HE  MET A  41     -22.679 -41.578  11.794  1.00  0.280          H  
ATOM    655 3HE  MET A  41     -22.047 -40.332  12.881  1.00  0.280          H  
ATOM    656  N   GLN A  42     -19.424 -38.509   8.660  1.00  0.090          N  
ATOM    657  CA  GLN A  42     -18.130 -38.075   9.158  1.00  0.040          C  
ATOM    658  C   GLN A  42     -18.295 -37.410  10.510  1.00  0.040          C  
ATOM    659  O   GLN A  42     -19.257 -36.663  10.716  1.00  0.050          O  
ATOM    660  CB  GLN A  42     -17.509 -37.101   8.185  1.00  0.080          C  
ATOM    661  CG  GLN A  42     -16.133 -36.657   8.522  1.00  0.080          C  
ATOM    662  CD  GLN A  42     -15.702 -35.658   7.564  1.00  0.080          C  
ATOM    663  OE1 GLN A  42     -16.476 -35.249   6.690  1.00  0.080          O  
ATOM    664  NE2 GLN A  42     -14.496 -35.224   7.677  1.00  0.080          N  
ATOM    665  H   GLN A  42     -20.116 -37.801   8.395  1.00  0.110          H  
ATOM    666  HA  GLN A  42     -17.487 -38.942   9.268  1.00  0.050          H  
ATOM    667 1HB  GLN A  42     -17.469 -37.568   7.206  1.00  0.090          H  
ATOM    668 2HB  GLN A  42     -18.148 -36.220   8.114  1.00  0.090          H  
ATOM    669 1HG  GLN A  42     -16.102 -36.209   9.504  1.00  0.090          H  
ATOM    670 2HG  GLN A  42     -15.451 -37.511   8.475  1.00  0.090          H  
ATOM    671 1HE2 GLN A  42     -14.181 -34.511   7.018  1.00  0.090          H  
ATOM    672 2HE2 GLN A  42     -13.905 -35.571   8.389  1.00  0.090          H  
ATOM    673  N   TYR A  43     -17.374 -37.641  11.440  1.00  0.040          N  
ATOM    674  CA  TYR A  43     -17.542 -36.964  12.726  1.00  0.060          C  
ATOM    675  C   TYR A  43     -16.260 -36.462  13.385  1.00  0.060          C  
ATOM    676  O   TYR A  43     -15.163 -36.982  13.172  1.00  0.070          O  
ATOM    677  CB  TYR A  43     -18.196 -37.925  13.711  1.00  0.080          C  
ATOM    678  CG  TYR A  43     -17.233 -39.003  14.142  1.00  0.080          C  
ATOM    679  CD1 TYR A  43     -16.547 -38.851  15.334  1.00  0.080          C  
ATOM    680  CD2 TYR A  43     -16.973 -40.095  13.339  1.00  0.080          C  
ATOM    681  CE1 TYR A  43     -15.644 -39.781  15.714  1.00  0.080          C  
ATOM    682  CE2 TYR A  43     -16.057 -41.027  13.744  1.00  0.080          C  
ATOM    683  CZ  TYR A  43     -15.410 -40.871  14.920  1.00  0.080          C  
ATOM    684  OH  TYR A  43     -14.508 -41.793  15.302  1.00  0.080          O  
ATOM    685  H   TYR A  43     -16.607 -38.287  11.233  1.00  0.050          H  
ATOM    686  HA  TYR A  43     -18.177 -36.098  12.579  1.00  0.070          H  
ATOM    687 1HB  TYR A  43     -18.530 -37.377  14.598  1.00  0.090          H  
ATOM    688 2HB  TYR A  43     -19.067 -38.394  13.254  1.00  0.090          H  
ATOM    689  HD1 TYR A  43     -16.731 -37.980  15.970  1.00  0.090          H  
ATOM    690  HD2 TYR A  43     -17.481 -40.213  12.387  1.00  0.090          H  
ATOM    691  HE1 TYR A  43     -15.105 -39.661  16.646  1.00  0.090          H  
ATOM    692  HE2 TYR A  43     -15.835 -41.891  13.121  1.00  0.090          H  
ATOM    693  HH  TYR A  43     -14.231 -41.627  16.217  1.00  0.090          H  
ATOM    694  N   SER A  44     -16.439 -35.460  14.243  1.00  0.060          N  
ATOM    695  CA  SER A  44     -15.409 -34.890  15.110  1.00  0.080          C  
ATOM    696  C   SER A  44     -16.083 -34.452  16.408  1.00  0.070          C  
ATOM    697  O   SER A  44     -16.410 -35.277  17.263  1.00  0.080          O  
ATOM    698  CB  SER A  44     -14.785 -33.696  14.440  1.00  0.100          C  
ATOM    699  OG  SER A  44     -15.760 -32.680  14.241  1.00  0.100          O  
ATOM    700  H   SER A  44     -17.374 -35.042  14.287  1.00  0.070          H  
ATOM    701  HA  SER A  44     -14.651 -35.646  15.323  1.00  0.100          H  
ATOM    702 1HB  SER A  44     -13.976 -33.325  15.058  1.00  0.120          H  
ATOM    703 2HB  SER A  44     -14.359 -34.007  13.497  1.00  0.120          H  
ATOM    704  HG  SER A  44     -15.325 -31.960  13.758  1.00  0.120          H  
ATOM    705  N   ASP A  45     -16.346 -33.135  16.506  1.00  0.080          N  
ATOM    706  CA  ASP A  45     -17.131 -32.495  17.572  1.00  0.110          C  
ATOM    707  C   ASP A  45     -18.573 -32.457  17.122  1.00  0.090          C  
ATOM    708  O   ASP A  45     -19.524 -32.327  17.910  1.00  0.120          O  
ATOM    709  CB  ASP A  45     -16.719 -31.038  17.831  1.00  0.140          C  
ATOM    710  CG  ASP A  45     -15.411 -30.882  18.407  1.00  0.140          C  
ATOM    711  OD1 ASP A  45     -15.248 -31.177  19.544  1.00  0.140          O  
ATOM    712  OD2 ASP A  45     -14.525 -30.510  17.706  1.00  0.140          O  
ATOM    713  H   ASP A  45     -15.980 -32.540  15.776  1.00  0.100          H  
ATOM    714  HA  ASP A  45     -17.040 -33.083  18.481  1.00  0.130          H  
ATOM    715 1HB  ASP A  45     -16.752 -30.489  16.887  1.00  0.170          H  
ATOM    716 2HB  ASP A  45     -17.447 -30.574  18.494  1.00  0.170          H  
ATOM    717  N   GLU A  46     -18.699 -32.490  15.813  1.00  0.060          N  
ATOM    718  CA  GLU A  46     -19.930 -32.348  15.077  1.00  0.060          C  
ATOM    719  C   GLU A  46     -20.016 -33.519  14.144  1.00  0.060          C  
ATOM    720  O   GLU A  46     -19.011 -34.188  13.890  1.00  0.060          O  
ATOM    721  CB  GLU A  46     -19.902 -31.057  14.244  1.00  0.080          C  
ATOM    722  CG  GLU A  46     -18.813 -31.085  13.151  1.00  0.080          C  
ATOM    723  CD  GLU A  46     -18.636 -29.835  12.349  1.00  0.080          C  
ATOM    724  OE1 GLU A  46     -19.569 -29.387  11.713  1.00  0.080          O  
ATOM    725  OE2 GLU A  46     -17.534 -29.333  12.355  1.00  0.080          O  
ATOM    726  H   GLU A  46     -17.840 -32.605  15.286  1.00  0.070          H  
ATOM    727  HA  GLU A  46     -20.782 -32.360  15.757  1.00  0.070          H  
ATOM    728 1HB  GLU A  46     -20.868 -30.908  13.761  1.00  0.100          H  
ATOM    729 2HB  GLU A  46     -19.716 -30.203  14.895  1.00  0.100          H  
ATOM    730 1HG  GLU A  46     -17.864 -31.325  13.613  1.00  0.100          H  
ATOM    731 2HG  GLU A  46     -19.051 -31.885  12.451  1.00  0.100          H  
ATOM    732  N   PHE A  47     -21.194 -33.818  13.648  1.00  0.070          N  
ATOM    733  CA  PHE A  47     -21.230 -34.864  12.655  1.00  0.080          C  
ATOM    734  C   PHE A  47     -22.005 -34.393  11.460  1.00  0.090          C  
ATOM    735  O   PHE A  47     -22.924 -33.574  11.560  1.00  0.110          O  
ATOM    736  CB  PHE A  47     -21.800 -36.155  13.233  1.00  0.110          C  
ATOM    737  CG  PHE A  47     -23.195 -36.036  13.690  1.00  0.110          C  
ATOM    738  CD1 PHE A  47     -24.246 -36.322  12.844  1.00  0.110          C  
ATOM    739  CD2 PHE A  47     -23.467 -35.617  14.978  1.00  0.110          C  
ATOM    740  CE1 PHE A  47     -25.540 -36.199  13.273  1.00  0.110          C  
ATOM    741  CE2 PHE A  47     -24.757 -35.485  15.408  1.00  0.110          C  
ATOM    742  CZ  PHE A  47     -25.797 -35.777  14.551  1.00  0.110          C  
ATOM    743  H   PHE A  47     -22.029 -33.301  13.896  1.00  0.080          H  
ATOM    744  HA  PHE A  47     -20.221 -35.067  12.314  1.00  0.100          H  
ATOM    745 1HB  PHE A  47     -21.751 -36.936  12.472  1.00  0.130          H  
ATOM    746 2HB  PHE A  47     -21.186 -36.480  14.069  1.00  0.130          H  
ATOM    747  HD1 PHE A  47     -24.038 -36.645  11.823  1.00  0.130          H  
ATOM    748  HD2 PHE A  47     -22.638 -35.385  15.653  1.00  0.130          H  
ATOM    749  HE1 PHE A  47     -26.369 -36.430  12.597  1.00  0.130          H  
ATOM    750  HE2 PHE A  47     -24.960 -35.149  16.423  1.00  0.130          H  
ATOM    751  HZ  PHE A  47     -26.825 -35.674  14.883  1.00  0.130          H  
ATOM    752  N   ARG A  48     -21.628 -34.930  10.315  1.00  0.070          N  
ATOM    753  CA  ARG A  48     -22.287 -34.584   9.079  1.00  0.080          C  
ATOM    754  C   ARG A  48     -22.510 -35.823   8.248  1.00  0.100          C  
ATOM    755  O   ARG A  48     -21.588 -36.625   8.051  1.00  0.230          O  
ATOM    756  CB  ARG A  48     -21.428 -33.608   8.280  1.00  0.110          C  
ATOM    757  CG  ARG A  48     -21.095 -32.293   8.997  1.00  0.110          C  
ATOM    758  CD  ARG A  48     -20.373 -31.343   8.120  1.00  0.110          C  
ATOM    759  NE  ARG A  48     -19.919 -30.158   8.855  1.00  0.110          N  
ATOM    760  CZ  ARG A  48     -19.327 -29.074   8.316  1.00  0.110          C  
ATOM    761  NH1 ARG A  48     -19.118 -28.980   7.015  1.00  0.110          N  
ATOM    762  NH2 ARG A  48     -18.958 -28.107   9.131  1.00  0.110          N  
ATOM    763  H   ARG A  48     -20.846 -35.592  10.323  1.00  0.080          H  
ATOM    764  HA  ARG A  48     -23.252 -34.129   9.302  1.00  0.100          H  
ATOM    765 1HB  ARG A  48     -20.483 -34.091   8.019  1.00  0.130          H  
ATOM    766 2HB  ARG A  48     -21.935 -33.363   7.345  1.00  0.130          H  
ATOM    767 1HG  ARG A  48     -22.013 -31.819   9.344  1.00  0.130          H  
ATOM    768 2HG  ARG A  48     -20.449 -32.497   9.856  1.00  0.130          H  
ATOM    769 1HD  ARG A  48     -19.507 -31.836   7.683  1.00  0.130          H  
ATOM    770 2HD  ARG A  48     -21.046 -31.018   7.330  1.00  0.130          H  
ATOM    771  HE  ARG A  48     -20.023 -30.144   9.884  1.00  0.130          H  
ATOM    772 1HH1 ARG A  48     -19.403 -29.724   6.400  1.00  0.130          H  
ATOM    773 2HH1 ARG A  48     -18.671 -28.158   6.634  1.00  0.130          H  
ATOM    774 1HH2 ARG A  48     -19.130 -28.234  10.145  1.00  0.130          H  
ATOM    775 2HH2 ARG A  48     -18.509 -27.278   8.784  1.00  0.130          H  
ATOM    776  N   THR A  49     -23.717 -35.968   7.727  1.00  0.060          N  
ATOM    777  CA  THR A  49     -24.002 -37.104   6.873  1.00  0.060          C  
ATOM    778  C   THR A  49     -23.742 -36.649   5.453  1.00  0.070          C  
ATOM    779  O   THR A  49     -24.300 -35.644   5.010  1.00  0.110          O  
ATOM    780  CB  THR A  49     -25.457 -37.609   7.046  1.00  0.080          C  
ATOM    781  OG1 THR A  49     -25.672 -38.002   8.417  1.00  0.080          O  
ATOM    782  CG2 THR A  49     -25.684 -38.844   6.154  1.00  0.080          C  
ATOM    783  H   THR A  49     -24.443 -35.295   7.924  1.00  0.070          H  
ATOM    784  HA  THR A  49     -23.328 -37.920   7.103  1.00  0.070          H  
ATOM    785  HB  THR A  49     -26.160 -36.821   6.780  1.00  0.100          H  
ATOM    786  HG1 THR A  49     -26.607 -38.191   8.555  1.00  0.100          H  
ATOM    787 1HG2 THR A  49     -26.689 -39.198   6.295  1.00  0.100          H  
ATOM    788 2HG2 THR A  49     -25.541 -38.580   5.113  1.00  0.100          H  
ATOM    789 3HG2 THR A  49     -24.981 -39.633   6.429  1.00  0.100          H  
ATOM    790  N   HIS A  50     -22.867 -37.362   4.755  1.00  0.080          N  
ATOM    791  CA  HIS A  50     -22.516 -37.013   3.388  1.00  0.120          C  
ATOM    792  C   HIS A  50     -23.541 -37.610   2.464  1.00  0.130          C  
ATOM    793  O   HIS A  50     -23.972 -36.992   1.486  1.00  0.250          O  
ATOM    794  CB  HIS A  50     -21.103 -37.474   3.076  1.00  0.150          C  
ATOM    795  CG  HIS A  50     -20.131 -36.678   3.851  1.00  0.150          C  
ATOM    796  ND1 HIS A  50     -19.959 -35.322   3.641  1.00  0.150          N  
ATOM    797  CD2 HIS A  50     -19.284 -37.009   4.847  1.00  0.150          C  
ATOM    798  CE1 HIS A  50     -19.050 -34.866   4.469  1.00  0.150          C  
ATOM    799  NE2 HIS A  50     -18.625 -35.860   5.200  1.00  0.150          N  
ATOM    800  H   HIS A  50     -22.456 -38.191   5.180  1.00  0.100          H  
ATOM    801  HA  HIS A  50     -22.548 -35.932   3.263  1.00  0.140          H  
ATOM    802 1HB  HIS A  50     -20.987 -38.530   3.334  1.00  0.180          H  
ATOM    803 2HB  HIS A  50     -20.895 -37.359   2.013  1.00  0.180          H  
ATOM    804  HD2 HIS A  50     -19.143 -37.995   5.285  1.00  0.180          H  
ATOM    805  HE1 HIS A  50     -18.696 -33.840   4.537  1.00  0.180          H  
ATOM    806  HE2 HIS A  50     -17.901 -35.763   5.919  1.00  0.180          H  
ATOM    807  N   PHE A  51     -23.946 -38.824   2.789  1.00  0.050          N  
ATOM    808  CA  PHE A  51     -25.011 -39.454   2.030  1.00  0.120          C  
ATOM    809  C   PHE A  51     -25.717 -40.525   2.847  1.00  0.050          C  
ATOM    810  O   PHE A  51     -25.104 -41.272   3.622  1.00  0.070          O  
ATOM    811  CB  PHE A  51     -24.510 -39.975   0.653  1.00  0.140          C  
ATOM    812  CG  PHE A  51     -23.378 -40.999   0.603  1.00  0.140          C  
ATOM    813  CD1 PHE A  51     -23.651 -42.355   0.557  1.00  0.140          C  
ATOM    814  CD2 PHE A  51     -22.042 -40.595   0.542  1.00  0.140          C  
ATOM    815  CE1 PHE A  51     -22.630 -43.283   0.469  1.00  0.140          C  
ATOM    816  CE2 PHE A  51     -21.024 -41.528   0.451  1.00  0.140          C  
ATOM    817  CZ  PHE A  51     -21.322 -42.871   0.419  1.00  0.140          C  
ATOM    818  H   PHE A  51     -23.511 -39.273   3.596  1.00  0.060          H  
ATOM    819  HA  PHE A  51     -25.761 -38.689   1.806  1.00  0.140          H  
ATOM    820 1HB  PHE A  51     -25.344 -40.422   0.140  1.00  0.170          H  
ATOM    821 2HB  PHE A  51     -24.205 -39.123   0.044  1.00  0.170          H  
ATOM    822  HD1 PHE A  51     -24.694 -42.694   0.590  1.00  0.170          H  
ATOM    823  HD2 PHE A  51     -21.807 -39.529   0.559  1.00  0.170          H  
ATOM    824  HE1 PHE A  51     -22.867 -44.340   0.435  1.00  0.170          H  
ATOM    825  HE2 PHE A  51     -19.988 -41.201   0.402  1.00  0.170          H  
ATOM    826  HZ  PHE A  51     -20.524 -43.605   0.352  1.00  0.170          H  
ATOM    827  N   ASN A  52     -27.023 -40.649   2.625  1.00  0.040          N  
ATOM    828  CA  ASN A  52     -27.802 -41.694   3.260  1.00  0.080          C  
ATOM    829  C   ASN A  52     -27.979 -42.828   2.272  1.00  0.080          C  
ATOM    830  O   ASN A  52     -27.654 -42.670   1.089  1.00  0.070          O  
ATOM    831  CB  ASN A  52     -29.143 -41.131   3.664  1.00  0.100          C  
ATOM    832  CG  ASN A  52     -29.049 -40.072   4.698  1.00  0.100          C  
ATOM    833  OD1 ASN A  52     -28.881 -40.342   5.898  1.00  0.100          O  
ATOM    834  ND2 ASN A  52     -29.121 -38.842   4.238  1.00  0.100          N  
ATOM    835  H   ASN A  52     -27.514 -39.980   2.010  1.00  0.050          H  
ATOM    836  HA  ASN A  52     -27.272 -42.070   4.133  1.00  0.100          H  
ATOM    837 1HB  ASN A  52     -29.651 -40.727   2.786  1.00  0.120          H  
ATOM    838 2HB  ASN A  52     -29.755 -41.924   4.057  1.00  0.120          H  
ATOM    839 1HD2 ASN A  52     -29.053 -38.064   4.861  1.00  0.120          H  
ATOM    840 2HD2 ASN A  52     -29.214 -38.693   3.219  1.00  0.120          H  
ATOM    841  N   PHE A  53     -28.633 -43.912   2.691  1.00  0.090          N  
ATOM    842  CA  PHE A  53     -28.852 -45.027   1.780  1.00  0.100          C  
ATOM    843  C   PHE A  53     -29.698 -44.569   0.589  1.00  0.120          C  
ATOM    844  O   PHE A  53     -29.385 -44.898  -0.564  1.00  0.130          O  
ATOM    845  CB  PHE A  53     -29.518 -46.185   2.520  1.00  0.140          C  
ATOM    846  CG  PHE A  53     -28.616 -46.917   3.509  1.00  0.140          C  
ATOM    847  CD1 PHE A  53     -28.909 -46.925   4.871  1.00  0.140          C  
ATOM    848  CD2 PHE A  53     -27.473 -47.577   3.090  1.00  0.140          C  
ATOM    849  CE1 PHE A  53     -28.079 -47.588   5.767  1.00  0.140          C  
ATOM    850  CE2 PHE A  53     -26.648 -48.237   3.980  1.00  0.140          C  
ATOM    851  CZ  PHE A  53     -26.951 -48.244   5.316  1.00  0.140          C  
ATOM    852  H   PHE A  53     -28.906 -43.998   3.664  1.00  0.110          H  
ATOM    853  HA  PHE A  53     -27.885 -45.357   1.403  1.00  0.120          H  
ATOM    854 1HB  PHE A  53     -30.354 -45.792   3.076  1.00  0.160          H  
ATOM    855 2HB  PHE A  53     -29.912 -46.901   1.809  1.00  0.160          H  
ATOM    856  HD1 PHE A  53     -29.800 -46.405   5.244  1.00  0.160          H  
ATOM    857  HD2 PHE A  53     -27.219 -47.564   2.045  1.00  0.160          H  
ATOM    858  HE1 PHE A  53     -28.321 -47.582   6.829  1.00  0.160          H  
ATOM    859  HE2 PHE A  53     -25.749 -48.743   3.622  1.00  0.160          H  
ATOM    860  HZ  PHE A  53     -26.297 -48.758   6.015  1.00  0.160          H  
ATOM    861  N   ASP A  54     -30.726 -43.751   0.860  1.00  0.130          N  
ATOM    862  CA  ASP A  54     -31.575 -43.209  -0.208  1.00  0.160          C  
ATOM    863  C   ASP A  54     -30.866 -42.267  -1.174  1.00  0.200          C  
ATOM    864  O   ASP A  54     -31.378 -42.020  -2.264  1.00  0.360          O  
ATOM    865  CB  ASP A  54     -32.834 -42.492   0.299  1.00  0.210          C  
ATOM    866  CG  ASP A  54     -34.007 -43.402   0.731  1.00  0.210          C  
ATOM    867  OD1 ASP A  54     -34.040 -44.595   0.399  1.00  0.210          O  
ATOM    868  OD2 ASP A  54     -34.864 -42.897   1.397  1.00  0.210          O  
ATOM    869  H   ASP A  54     -30.934 -43.537   1.841  1.00  0.160          H  
ATOM    870  HA  ASP A  54     -31.920 -44.054  -0.788  1.00  0.190          H  
ATOM    871 1HB  ASP A  54     -32.557 -41.872   1.157  1.00  0.250          H  
ATOM    872 2HB  ASP A  54     -33.192 -41.816  -0.477  1.00  0.250          H  
ATOM    873  N   ASP A  55     -29.714 -41.706  -0.799  1.00  0.090          N  
ATOM    874  CA  ASP A  55     -29.038 -40.804  -1.716  1.00  0.110          C  
ATOM    875  C   ASP A  55     -28.170 -41.673  -2.611  1.00  0.170          C  
ATOM    876  O   ASP A  55     -28.076 -41.459  -3.822  1.00  0.250          O  
ATOM    877  CB  ASP A  55     -28.179 -39.804  -0.948  1.00  0.150          C  
ATOM    878  CG  ASP A  55     -28.990 -38.853  -0.051  1.00  0.150          C  
ATOM    879  OD1 ASP A  55     -29.804 -38.104  -0.543  1.00  0.150          O  
ATOM    880  OD2 ASP A  55     -28.761 -38.906   1.164  1.00  0.150          O  
ATOM    881  H   ASP A  55     -29.273 -41.942   0.087  1.00  0.110          H  
ATOM    882  HA  ASP A  55     -29.772 -40.275  -2.324  1.00  0.130          H  
ATOM    883 1HB  ASP A  55     -27.504 -40.362  -0.320  1.00  0.180          H  
ATOM    884 2HB  ASP A  55     -27.578 -39.219  -1.645  1.00  0.180          H  
ATOM    885  N   PHE A  56     -27.598 -42.729  -2.026  1.00  0.140          N  
ATOM    886  CA  PHE A  56     -26.779 -43.675  -2.777  1.00  0.160          C  
ATOM    887  C   PHE A  56     -27.619 -44.260  -3.916  1.00  0.220          C  
ATOM    888  O   PHE A  56     -27.166 -44.376  -5.051  1.00  0.310          O  
ATOM    889  CB  PHE A  56     -26.194 -44.766  -1.886  1.00  0.220          C  
ATOM    890  CG  PHE A  56     -25.311 -45.704  -2.646  1.00  0.220          C  
ATOM    891  CD1 PHE A  56     -24.012 -45.315  -3.006  1.00  0.220          C  
ATOM    892  CD2 PHE A  56     -25.759 -46.962  -3.017  1.00  0.220          C  
ATOM    893  CE1 PHE A  56     -23.203 -46.164  -3.725  1.00  0.220          C  
ATOM    894  CE2 PHE A  56     -24.943 -47.813  -3.729  1.00  0.220          C  
ATOM    895  CZ  PHE A  56     -23.665 -47.412  -4.086  1.00  0.220          C  
ATOM    896  H   PHE A  56     -27.673 -42.842  -1.007  1.00  0.170          H  
ATOM    897  HA  PHE A  56     -25.944 -43.134  -3.221  1.00  0.190          H  
ATOM    898 1HB  PHE A  56     -25.613 -44.308  -1.088  1.00  0.260          H  
ATOM    899 2HB  PHE A  56     -26.995 -45.337  -1.417  1.00  0.260          H  
ATOM    900  HD1 PHE A  56     -23.647 -44.322  -2.722  1.00  0.260          H  
ATOM    901  HD2 PHE A  56     -26.771 -47.274  -2.748  1.00  0.260          H  
ATOM    902  HE1 PHE A  56     -22.200 -45.851  -4.013  1.00  0.260          H  
ATOM    903  HE2 PHE A  56     -25.303 -48.809  -4.017  1.00  0.260          H  
ATOM    904  HZ  PHE A  56     -23.021 -48.090  -4.654  1.00  0.260          H  
ATOM    905  N   LYS A  57     -28.868 -44.615  -3.604  1.00  0.210          N  
ATOM    906  CA  LYS A  57     -29.805 -45.166  -4.584  1.00  0.300          C  
ATOM    907  C   LYS A  57     -30.049 -44.240  -5.793  1.00  0.300          C  
ATOM    908  O   LYS A  57     -30.484 -44.709  -6.846  1.00  0.570          O  
ATOM    909  CB  LYS A  57     -31.184 -45.392  -3.957  1.00  0.380          C  
ATOM    910  CG  LYS A  57     -31.316 -46.500  -2.935  1.00  0.380          C  
ATOM    911  CD  LYS A  57     -32.751 -46.515  -2.385  1.00  0.380          C  
ATOM    912  CE  LYS A  57     -32.940 -47.483  -1.232  1.00  0.380          C  
ATOM    913  NZ  LYS A  57     -34.298 -47.322  -0.624  1.00  0.380          N  
ATOM    914  H   LYS A  57     -29.159 -44.519  -2.626  1.00  0.250          H  
ATOM    915  HA  LYS A  57     -29.402 -46.109  -4.951  1.00  0.360          H  
ATOM    916 1HB  LYS A  57     -31.498 -44.466  -3.471  1.00  0.460          H  
ATOM    917 2HB  LYS A  57     -31.902 -45.591  -4.750  1.00  0.460          H  
ATOM    918 1HG  LYS A  57     -31.098 -47.457  -3.407  1.00  0.460          H  
ATOM    919 2HG  LYS A  57     -30.620 -46.342  -2.125  1.00  0.460          H  
ATOM    920 1HD  LYS A  57     -33.041 -45.522  -2.055  1.00  0.460          H  
ATOM    921 2HD  LYS A  57     -33.426 -46.809  -3.185  1.00  0.460          H  
ATOM    922 1HE  LYS A  57     -32.825 -48.502  -1.590  1.00  0.460          H  
ATOM    923 2HE  LYS A  57     -32.188 -47.286  -0.464  1.00  0.460          H  
ATOM    924 1HZ  LYS A  57     -34.423 -47.963   0.151  1.00  0.460          H  
ATOM    925 2HZ  LYS A  57     -34.373 -46.332  -0.279  1.00  0.460          H  
ATOM    926 3HZ  LYS A  57     -35.008 -47.494  -1.312  1.00  0.460          H  
ATOM    927  N   LYS A  58     -29.856 -42.927  -5.629  1.00  0.130          N  
ATOM    928  CA  LYS A  58     -30.126 -41.960  -6.686  1.00  0.210          C  
ATOM    929  C   LYS A  58     -28.868 -41.662  -7.488  1.00  0.190          C  
ATOM    930  O   LYS A  58     -28.923 -41.515  -8.712  1.00  0.170          O  
ATOM    931  CB  LYS A  58     -30.681 -40.669  -6.087  1.00  0.260          C  
ATOM    932  CG  LYS A  58     -32.074 -40.797  -5.486  1.00  0.260          C  
ATOM    933  CD  LYS A  58     -32.531 -39.468  -4.886  1.00  0.260          C  
ATOM    934  CE  LYS A  58     -33.916 -39.572  -4.259  1.00  0.260          C  
ATOM    935  NZ  LYS A  58     -34.335 -38.287  -3.625  1.00  0.260          N  
ATOM    936  H   LYS A  58     -29.431 -42.586  -4.770  1.00  0.160          H  
ATOM    937  HA  LYS A  58     -30.866 -42.384  -7.363  1.00  0.250          H  
ATOM    938 1HB  LYS A  58     -30.011 -40.328  -5.293  1.00  0.310          H  
ATOM    939 2HB  LYS A  58     -30.705 -39.895  -6.852  1.00  0.310          H  
ATOM    940 1HG  LYS A  58     -32.775 -41.111  -6.257  1.00  0.310          H  
ATOM    941 2HG  LYS A  58     -32.056 -41.559  -4.705  1.00  0.310          H  
ATOM    942 1HD  LYS A  58     -31.820 -39.168  -4.111  1.00  0.310          H  
ATOM    943 2HD  LYS A  58     -32.547 -38.703  -5.660  1.00  0.310          H  
ATOM    944 1HE  LYS A  58     -34.638 -39.840  -5.028  1.00  0.310          H  
ATOM    945 2HE  LYS A  58     -33.902 -40.355  -3.497  1.00  0.310          H  
ATOM    946 1HZ  LYS A  58     -35.253 -38.394  -3.218  1.00  0.310          H  
ATOM    947 2HZ  LYS A  58     -33.670 -38.040  -2.899  1.00  0.310          H  
ATOM    948 3HZ  LYS A  58     -34.360 -37.556  -4.322  1.00  0.310          H  
ATOM    949  N   ASN A  59     -27.737 -41.543  -6.797  1.00  0.200          N  
ATOM    950  CA  ASN A  59     -26.463 -41.268  -7.448  1.00  0.140          C  
ATOM    951  C   ASN A  59     -25.536 -42.473  -7.254  1.00  0.190          C  
ATOM    952  O   ASN A  59     -24.963 -42.649  -6.190  1.00  0.550          O  
ATOM    953  CB  ASN A  59     -25.823 -39.997  -6.930  1.00  0.220          C  
ATOM    954  CG  ASN A  59     -24.526 -39.635  -7.674  1.00  0.220          C  
ATOM    955  OD1 ASN A  59     -23.780 -40.486  -8.217  1.00  0.220          O  
ATOM    956  ND2 ASN A  59     -24.251 -38.349  -7.710  1.00  0.220          N  
ATOM    957  H   ASN A  59     -27.775 -41.635  -5.778  1.00  0.240          H  
ATOM    958  HA  ASN A  59     -26.650 -41.108  -8.502  1.00  0.170          H  
ATOM    959 1HB  ASN A  59     -26.529 -39.173  -7.041  1.00  0.260          H  
ATOM    960 2HB  ASN A  59     -25.619 -40.099  -5.875  1.00  0.260          H  
ATOM    961 1HD2 ASN A  59     -23.427 -38.025  -8.175  1.00  0.260          H  
ATOM    962 2HD2 ASN A  59     -24.865 -37.692  -7.268  1.00  0.260          H  
ATOM    963  N   PRO A  60     -25.319 -43.322  -8.244  1.00  0.120          N  
ATOM    964  CA  PRO A  60     -24.546 -44.530  -8.091  1.00  0.110          C  
ATOM    965  C   PRO A  60     -23.027 -44.362  -8.144  1.00  0.310          C  
ATOM    966  O   PRO A  60     -22.328 -45.358  -8.034  1.00  0.900          O  
ATOM    967  CB  PRO A  60     -25.041 -45.356  -9.285  1.00  0.170          C  
ATOM    968  CG  PRO A  60     -25.347 -44.319 -10.354  1.00  0.170          C  
ATOM    969  CD  PRO A  60     -25.900 -43.121  -9.588  1.00  0.170          C  
ATOM    970  HA  PRO A  60     -24.839 -45.012  -7.143  1.00  0.130          H  
ATOM    971 1HB  PRO A  60     -24.264 -46.073  -9.591  1.00  0.200          H  
ATOM    972 2HB  PRO A  60     -25.925 -45.943  -8.990  1.00  0.200          H  
ATOM    973 1HG  PRO A  60     -24.432 -44.076 -10.918  1.00  0.200          H  
ATOM    974 2HG  PRO A  60     -26.068 -44.724 -11.081  1.00  0.200          H  
ATOM    975 1HD  PRO A  60     -25.524 -42.192 -10.050  1.00  0.200          H  
ATOM    976 2HD  PRO A  60     -27.007 -43.161  -9.546  1.00  0.200          H  
ATOM    977  N   ASN A  61     -22.505 -43.148  -8.383  1.00  0.310          N  
ATOM    978  CA  ASN A  61     -21.066 -43.016  -8.630  1.00  0.190          C  
ATOM    979  C   ASN A  61     -20.244 -42.773  -7.345  1.00  0.160          C  
ATOM    980  O   ASN A  61     -20.259 -41.658  -6.807  1.00  0.170          O  
ATOM    981  CB  ASN A  61     -20.814 -41.931  -9.659  1.00  0.310          C  
ATOM    982  CG  ASN A  61     -19.346 -41.801 -10.059  1.00  0.310          C  
ATOM    983  OD1 ASN A  61     -18.409 -41.810  -9.227  1.00  0.310          O  
ATOM    984  ND2 ASN A  61     -19.128 -41.681 -11.355  1.00  0.310          N  
ATOM    985  H   ASN A  61     -23.094 -42.310  -8.398  1.00  0.370          H  
ATOM    986  HA  ASN A  61     -20.762 -43.939  -9.101  1.00  0.230          H  
ATOM    987 1HB  ASN A  61     -21.401 -42.148 -10.553  1.00  0.380          H  
ATOM    988 2HB  ASN A  61     -21.166 -40.980  -9.271  1.00  0.380          H  
ATOM    989 1HD2 ASN A  61     -18.192 -41.588 -11.701  1.00  0.380          H  
ATOM    990 2HD2 ASN A  61     -19.897 -41.679 -11.998  1.00  0.380          H  
ATOM    991  N   PRO A  62     -19.460 -43.768  -6.866  1.00  0.160          N  
ATOM    992  CA  PRO A  62     -18.720 -43.753  -5.618  1.00  0.180          C  
ATOM    993  C   PRO A  62     -17.588 -42.739  -5.563  1.00  0.150          C  
ATOM    994  O   PRO A  62     -17.105 -42.409  -4.486  1.00  0.220          O  
ATOM    995  CB  PRO A  62     -18.159 -45.176  -5.545  1.00  0.270          C  
ATOM    996  CG  PRO A  62     -18.048 -45.633  -6.963  1.00  0.270          C  
ATOM    997  CD  PRO A  62     -19.195 -44.992  -7.683  1.00  0.270          C  
ATOM    998  HA  PRO A  62     -19.430 -43.577  -4.798  1.00  0.220          H  
ATOM    999 1HB  PRO A  62     -17.190 -45.183  -5.014  1.00  0.320          H  
ATOM   1000 2HB  PRO A  62     -18.847 -45.795  -4.979  1.00  0.320          H  
ATOM   1001 1HG  PRO A  62     -17.059 -45.361  -7.378  1.00  0.320          H  
ATOM   1002 2HG  PRO A  62     -18.102 -46.733  -6.994  1.00  0.320          H  
ATOM   1003 1HD  PRO A  62     -18.838 -44.744  -8.694  1.00  0.320          H  
ATOM   1004 2HD  PRO A  62     -20.042 -45.678  -7.682  1.00  0.320          H  
ATOM   1005  N   ARG A  63     -17.136 -42.252  -6.719  1.00  0.100          N  
ATOM   1006  CA  ARG A  63     -16.029 -41.312  -6.721  1.00  0.120          C  
ATOM   1007  C   ARG A  63     -16.625 -39.939  -6.522  1.00  0.100          C  
ATOM   1008  O   ARG A  63     -16.128 -39.134  -5.726  1.00  0.200          O  
ATOM   1009  CB  ARG A  63     -15.244 -41.379  -8.022  1.00  0.160          C  
ATOM   1010  CG  ARG A  63     -14.492 -42.692  -8.237  1.00  0.160          C  
ATOM   1011  CD  ARG A  63     -13.734 -42.708  -9.519  1.00  0.160          C  
ATOM   1012  NE  ARG A  63     -13.102 -44.011  -9.761  1.00  0.160          N  
ATOM   1013  CZ  ARG A  63     -12.256 -44.299 -10.773  1.00  0.160          C  
ATOM   1014  NH1 ARG A  63     -11.899 -43.372 -11.647  1.00  0.160          N  
ATOM   1015  NH2 ARG A  63     -11.786 -45.530 -10.879  1.00  0.160          N  
ATOM   1016  H   ARG A  63     -17.578 -42.488  -7.603  1.00  0.120          H  
ATOM   1017  HA  ARG A  63     -15.360 -41.537  -5.890  1.00  0.140          H  
ATOM   1018 1HB  ARG A  63     -15.916 -41.238  -8.863  1.00  0.190          H  
ATOM   1019 2HB  ARG A  63     -14.517 -40.568  -8.049  1.00  0.190          H  
ATOM   1020 1HG  ARG A  63     -13.787 -42.845  -7.421  1.00  0.190          H  
ATOM   1021 2HG  ARG A  63     -15.203 -43.522  -8.253  1.00  0.190          H  
ATOM   1022 1HD  ARG A  63     -14.417 -42.500 -10.343  1.00  0.190          H  
ATOM   1023 2HD  ARG A  63     -12.956 -41.949  -9.482  1.00  0.190          H  
ATOM   1024  HE  ARG A  63     -13.357 -44.793  -9.130  1.00  0.190          H  
ATOM   1025 1HH1 ARG A  63     -12.257 -42.434 -11.567  1.00  0.190          H  
ATOM   1026 2HH1 ARG A  63     -11.265 -43.603 -12.399  1.00  0.190          H  
ATOM   1027 1HH2 ARG A  63     -12.074 -46.237 -10.196  1.00  0.190          H  
ATOM   1028 2HH2 ARG A  63     -11.154 -45.774 -11.623  1.00  0.190          H  
ATOM   1029  N   THR A  64     -17.734 -39.698  -7.224  1.00  0.190          N  
ATOM   1030  CA  THR A  64     -18.464 -38.441  -7.152  1.00  0.040          C  
ATOM   1031  C   THR A  64     -18.948 -38.217  -5.723  1.00  0.080          C  
ATOM   1032  O   THR A  64     -18.853 -37.108  -5.200  1.00  0.060          O  
ATOM   1033  CB  THR A  64     -19.666 -38.413  -8.126  1.00  0.040          C  
ATOM   1034  OG1 THR A  64     -19.196 -38.531  -9.481  1.00  0.040          O  
ATOM   1035  CG2 THR A  64     -20.435 -37.108  -7.984  1.00  0.040          C  
ATOM   1036  H   THR A  64     -18.063 -40.414  -7.874  1.00  0.040          H  
ATOM   1037  HA  THR A  64     -17.789 -37.628  -7.416  1.00  0.050          H  
ATOM   1038  HB  THR A  64     -20.329 -39.246  -7.903  1.00  0.050          H  
ATOM   1039  HG1 THR A  64     -19.947 -38.630 -10.074  1.00  0.050          H  
ATOM   1040 1HG2 THR A  64     -21.272 -37.110  -8.678  1.00  0.050          H  
ATOM   1041 2HG2 THR A  64     -20.816 -37.001  -6.969  1.00  0.050          H  
ATOM   1042 3HG2 THR A  64     -19.776 -36.272  -8.211  1.00  0.050          H  
ATOM   1043  N   HIS A  65     -19.457 -39.280  -5.081  1.00  0.150          N  
ATOM   1044  CA  HIS A  65     -19.950 -39.189  -3.699  1.00  0.250          C  
ATOM   1045  C   HIS A  65     -18.920 -38.833  -2.659  1.00  0.300          C  
ATOM   1046  O   HIS A  65     -19.236 -38.168  -1.673  1.00  0.590          O  
ATOM   1047  CB  HIS A  65     -20.522 -40.505  -3.174  1.00  0.310          C  
ATOM   1048  CG  HIS A  65     -21.870 -40.790  -3.523  1.00  0.310          C  
ATOM   1049  ND1 HIS A  65     -22.935 -40.049  -3.026  1.00  0.310          N  
ATOM   1050  CD2 HIS A  65     -22.398 -41.728  -4.297  1.00  0.310          C  
ATOM   1051  CE1 HIS A  65     -24.045 -40.544  -3.496  1.00  0.310          C  
ATOM   1052  NE2 HIS A  65     -23.736 -41.546  -4.270  1.00  0.310          N  
ATOM   1053  H   HIS A  65     -19.530 -40.169  -5.588  1.00  0.180          H  
ATOM   1054  HA  HIS A  65     -20.733 -38.434  -3.657  1.00  0.300          H  
ATOM   1055 1HB  HIS A  65     -19.905 -41.324  -3.543  1.00  0.370          H  
ATOM   1056 2HB  HIS A  65     -20.444 -40.512  -2.100  1.00  0.370          H  
ATOM   1057  HD2 HIS A  65     -21.866 -42.495  -4.859  1.00  0.370          H  
ATOM   1058  HE1 HIS A  65     -25.055 -40.178  -3.301  1.00  0.370          H  
ATOM   1059  HE2 HIS A  65     -24.372 -42.116  -4.809  1.00  0.370          H  
ATOM   1060  N   VAL A  66     -17.710 -39.328  -2.824  1.00  0.230          N  
ATOM   1061  CA  VAL A  66     -16.682 -39.125  -1.829  1.00  0.230          C  
ATOM   1062  C   VAL A  66     -15.801 -37.906  -2.093  1.00  0.180          C  
ATOM   1063  O   VAL A  66     -15.445 -37.193  -1.156  1.00  0.180          O  
ATOM   1064  CB  VAL A  66     -15.849 -40.411  -1.652  1.00  0.320          C  
ATOM   1065  CG1 VAL A  66     -14.674 -40.186  -0.684  1.00  0.320          C  
ATOM   1066  CG2 VAL A  66     -16.766 -41.519  -1.108  1.00  0.320          C  
ATOM   1067  H   VAL A  66     -17.498 -39.869  -3.659  1.00  0.280          H  
ATOM   1068  HA  VAL A  66     -17.190 -38.960  -0.887  1.00  0.280          H  
ATOM   1069  HB  VAL A  66     -15.441 -40.714  -2.623  1.00  0.390          H  
ATOM   1070 1HG1 VAL A  66     -14.115 -41.119  -0.589  1.00  0.390          H  
ATOM   1071 2HG1 VAL A  66     -14.019 -39.419  -1.071  1.00  0.390          H  
ATOM   1072 3HG1 VAL A  66     -15.042 -39.888   0.291  1.00  0.390          H  
ATOM   1073 1HG2 VAL A  66     -16.188 -42.439  -0.999  1.00  0.390          H  
ATOM   1074 2HG2 VAL A  66     -17.171 -41.223  -0.143  1.00  0.390          H  
ATOM   1075 3HG2 VAL A  66     -17.578 -41.685  -1.810  1.00  0.390          H  
ATOM   1076  N   SER A  67     -15.425 -37.652  -3.348  1.00  0.130          N  
ATOM   1077  CA  SER A  67     -14.479 -36.581  -3.666  1.00  0.120          C  
ATOM   1078  C   SER A  67     -14.676 -35.224  -2.931  1.00  0.080          C  
ATOM   1079  O   SER A  67     -13.666 -34.682  -2.454  1.00  0.090          O  
ATOM   1080  CB  SER A  67     -14.398 -36.389  -5.183  1.00  0.170          C  
ATOM   1081  OG  SER A  67     -13.529 -35.344  -5.515  1.00  0.170          O  
ATOM   1082  H   SER A  67     -15.755 -38.242  -4.117  1.00  0.160          H  
ATOM   1083  HA  SER A  67     -13.495 -36.949  -3.377  1.00  0.140          H  
ATOM   1084 1HB  SER A  67     -14.024 -37.314  -5.623  1.00  0.210          H  
ATOM   1085 2HB  SER A  67     -15.362 -36.219  -5.625  1.00  0.210          H  
ATOM   1086  HG  SER A  67     -13.504 -35.318  -6.474  1.00  0.210          H  
ATOM   1087  N   PRO A  68     -15.904 -34.646  -2.783  1.00  0.050          N  
ATOM   1088  CA  PRO A  68     -16.216 -33.383  -2.097  1.00  0.080          C  
ATOM   1089  C   PRO A  68     -15.918 -33.348  -0.581  1.00  0.030          C  
ATOM   1090  O   PRO A  68     -15.938 -32.274   0.019  1.00  0.040          O  
ATOM   1091  CB  PRO A  68     -17.730 -33.231  -2.320  1.00  0.120          C  
ATOM   1092  CG  PRO A  68     -18.039 -34.069  -3.525  1.00  0.120          C  
ATOM   1093  CD  PRO A  68     -17.127 -35.246  -3.408  1.00  0.120          C  
ATOM   1094  HA  PRO A  68     -15.677 -32.570  -2.603  1.00  0.100          H  
ATOM   1095 1HB  PRO A  68     -18.270 -33.576  -1.423  1.00  0.140          H  
ATOM   1096 2HB  PRO A  68     -17.984 -32.170  -2.458  1.00  0.140          H  
ATOM   1097 1HG  PRO A  68     -19.099 -34.375  -3.526  1.00  0.140          H  
ATOM   1098 2HG  PRO A  68     -17.873 -33.496  -4.447  1.00  0.140          H  
ATOM   1099 1HD  PRO A  68     -17.602 -35.979  -2.743  1.00  0.140          H  
ATOM   1100 2HD  PRO A  68     -16.969 -35.641  -4.387  1.00  0.140          H  
ATOM   1101  N   ILE A  69     -15.697 -34.507   0.044  1.00  0.050          N  
ATOM   1102  CA  ILE A  69     -15.489 -34.605   1.493  1.00  0.020          C  
ATOM   1103  C   ILE A  69     -14.165 -34.005   2.001  1.00  0.010          C  
ATOM   1104  O   ILE A  69     -13.078 -34.236   1.452  1.00  0.010          O  
ATOM   1105  CB  ILE A  69     -15.625 -36.076   1.944  1.00  0.040          C  
ATOM   1106  CG1 ILE A  69     -17.066 -36.525   1.654  1.00  0.040          C  
ATOM   1107  CG2 ILE A  69     -15.236 -36.253   3.425  1.00  0.040          C  
ATOM   1108  CD1 ILE A  69     -17.330 -37.973   1.861  1.00  0.040          C  
ATOM   1109  H   ILE A  69     -15.662 -35.381  -0.489  1.00  0.060          H  
ATOM   1110  HA  ILE A  69     -16.296 -34.052   1.973  1.00  0.020          H  
ATOM   1111  HB  ILE A  69     -14.979 -36.692   1.336  1.00  0.050          H  
ATOM   1112 1HG1 ILE A  69     -17.735 -35.953   2.251  1.00  0.050          H  
ATOM   1113 2HG1 ILE A  69     -17.282 -36.313   0.606  1.00  0.050          H  
ATOM   1114 1HG2 ILE A  69     -15.322 -37.287   3.723  1.00  0.050          H  
ATOM   1115 2HG2 ILE A  69     -14.216 -35.947   3.556  1.00  0.050          H  
ATOM   1116 3HG2 ILE A  69     -15.883 -35.642   4.058  1.00  0.050          H  
ATOM   1117 1HD1 ILE A  69     -18.363 -38.185   1.594  1.00  0.050          H  
ATOM   1118 2HD1 ILE A  69     -16.671 -38.548   1.240  1.00  0.050          H  
ATOM   1119 3HD1 ILE A  69     -17.169 -38.229   2.893  1.00  0.050          H  
ATOM   1120  N   ARG A  70     -14.275 -33.188   3.051  1.00  0.050          N  
ATOM   1121  CA  ARG A  70     -13.143 -32.489   3.662  1.00  0.010          C  
ATOM   1122  C   ARG A  70     -13.108 -32.807   5.161  1.00  0.010          C  
ATOM   1123  O   ARG A  70     -14.067 -33.374   5.675  1.00  0.010          O  
ATOM   1124  CB  ARG A  70     -13.293 -30.988   3.440  1.00  0.010          C  
ATOM   1125  CG  ARG A  70     -13.344 -30.580   1.952  1.00  0.010          C  
ATOM   1126  CD  ARG A  70     -12.063 -30.746   1.227  1.00  0.010          C  
ATOM   1127  NE  ARG A  70     -12.202 -30.345  -0.168  1.00  0.010          N  
ATOM   1128  CZ  ARG A  70     -12.590 -31.180  -1.175  1.00  0.010          C  
ATOM   1129  NH1 ARG A  70     -12.858 -32.450  -0.933  1.00  0.010          N  
ATOM   1130  NH2 ARG A  70     -12.704 -30.717  -2.409  1.00  0.010          N  
ATOM   1131  H   ARG A  70     -15.192 -33.047   3.451  1.00  0.010          H  
ATOM   1132  HA  ARG A  70     -12.216 -32.841   3.216  1.00  0.010          H  
ATOM   1133 1HB  ARG A  70     -14.209 -30.640   3.913  1.00  0.010          H  
ATOM   1134 2HB  ARG A  70     -12.462 -30.461   3.907  1.00  0.010          H  
ATOM   1135 1HG  ARG A  70     -14.099 -31.166   1.439  1.00  0.010          H  
ATOM   1136 2HG  ARG A  70     -13.620 -29.529   1.888  1.00  0.010          H  
ATOM   1137 1HD  ARG A  70     -11.307 -30.110   1.688  1.00  0.010          H  
ATOM   1138 2HD  ARG A  70     -11.730 -31.775   1.259  1.00  0.010          H  
ATOM   1139  HE  ARG A  70     -12.011 -29.381  -0.401  1.00  0.010          H  
ATOM   1140 1HH1 ARG A  70     -12.791 -32.846   0.007  1.00  0.010          H  
ATOM   1141 2HH1 ARG A  70     -13.170 -33.087  -1.679  1.00  0.010          H  
ATOM   1142 1HH2 ARG A  70     -12.504 -29.748  -2.606  1.00  0.010          H  
ATOM   1143 2HH2 ARG A  70     -12.993 -31.337  -3.154  1.00  0.010          H  
ATOM   1144  N   GLN A  71     -12.008 -32.472   5.847  1.00  0.010          N  
ATOM   1145  CA  GLN A  71     -11.899 -32.692   7.297  1.00  0.010          C  
ATOM   1146  C   GLN A  71     -12.716 -31.702   8.114  1.00  0.010          C  
ATOM   1147  O   GLN A  71     -13.046 -30.612   7.644  1.00  0.010          O  
ATOM   1148  CB  GLN A  71     -10.448 -32.656   7.784  1.00  0.010          C  
ATOM   1149  CG  GLN A  71      -9.646 -33.816   7.340  1.00  0.010          C  
ATOM   1150  CD  GLN A  71      -8.263 -33.866   7.932  1.00  0.010          C  
ATOM   1151  OE1 GLN A  71      -7.332 -33.177   7.500  1.00  0.010          O  
ATOM   1152  NE2 GLN A  71      -8.132 -34.696   8.958  1.00  0.010          N  
ATOM   1153  H   GLN A  71     -11.243 -32.030   5.360  1.00  0.010          H  
ATOM   1154  HA  GLN A  71     -12.277 -33.685   7.514  1.00  0.010          H  
ATOM   1155 1HB  GLN A  71      -9.961 -31.750   7.432  1.00  0.020          H  
ATOM   1156 2HB  GLN A  71     -10.427 -32.635   8.875  1.00  0.020          H  
ATOM   1157 1HG  GLN A  71     -10.168 -34.688   7.678  1.00  0.020          H  
ATOM   1158 2HG  GLN A  71      -9.566 -33.804   6.261  1.00  0.020          H  
ATOM   1159 1HE2 GLN A  71      -7.232 -34.810   9.437  1.00  0.020          H  
ATOM   1160 2HE2 GLN A  71      -8.906 -35.229   9.292  1.00  0.020          H  
ATOM   1161  N   LEU A  72     -13.059 -32.111   9.341  1.00  0.010          N  
ATOM   1162  CA  LEU A  72     -13.802 -31.257  10.261  1.00  0.010          C  
ATOM   1163  C   LEU A  72     -12.817 -30.556  11.199  1.00  0.010          C  
ATOM   1164  O   LEU A  72     -13.036 -29.415  11.609  1.00  0.020          O  
ATOM   1165  CB  LEU A  72     -14.804 -32.117  11.035  1.00  0.010          C  
ATOM   1166  CG  LEU A  72     -15.875 -32.862  10.180  1.00  0.010          C  
ATOM   1167  CD1 LEU A  72     -16.678 -33.784  11.079  1.00  0.010          C  
ATOM   1168  CD2 LEU A  72     -16.804 -31.879   9.488  1.00  0.010          C  
ATOM   1169  H   LEU A  72     -12.740 -33.019   9.675  1.00  0.010          H  
ATOM   1170  HA  LEU A  72     -14.325 -30.490   9.695  1.00  0.010          H  
ATOM   1171 1HB  LEU A  72     -14.246 -32.860  11.575  1.00  0.020          H  
ATOM   1172 2HB  LEU A  72     -15.335 -31.478  11.746  1.00  0.020          H  
ATOM   1173  HG  LEU A  72     -15.384 -33.453   9.439  1.00  0.020          H  
ATOM   1174 1HD1 LEU A  72     -17.421 -34.326  10.491  1.00  0.020          H  
ATOM   1175 2HD1 LEU A  72     -15.996 -34.483  11.530  1.00  0.020          H  
ATOM   1176 3HD1 LEU A  72     -17.183 -33.214  11.852  1.00  0.020          H  
ATOM   1177 1HD2 LEU A  72     -17.530 -32.440   8.907  1.00  0.020          H  
ATOM   1178 2HD2 LEU A  72     -17.320 -31.275  10.232  1.00  0.020          H  
ATOM   1179 3HD2 LEU A  72     -16.246 -31.228   8.821  1.00  0.020          H  
ATOM   1180  N   ASN A  73     -11.711 -31.262  11.486  1.00  0.010          N  
ATOM   1181  CA  ASN A  73     -10.590 -30.857  12.332  1.00  0.020          C  
ATOM   1182  C   ASN A  73     -10.914 -30.528  13.793  1.00  0.020          C  
ATOM   1183  O   ASN A  73     -10.281 -29.659  14.390  1.00  0.030          O  
ATOM   1184  CB  ASN A  73      -9.901 -29.667  11.692  1.00  0.020          C  
ATOM   1185  CG  ASN A  73      -9.323 -29.981  10.341  1.00  0.020          C  
ATOM   1186  OD1 ASN A  73      -8.514 -30.899  10.164  1.00  0.020          O  
ATOM   1187  ND2 ASN A  73      -9.745 -29.225   9.361  1.00  0.020          N  
ATOM   1188  H   ASN A  73     -11.657 -32.213  11.129  1.00  0.010          H  
ATOM   1189  HA  ASN A  73      -9.891 -31.687  12.338  1.00  0.020          H  
ATOM   1190 1HB  ASN A  73     -10.595 -28.835  11.597  1.00  0.030          H  
ATOM   1191 2HB  ASN A  73      -9.090 -29.334  12.338  1.00  0.030          H  
ATOM   1192 1HD2 ASN A  73      -9.413 -29.375   8.431  1.00  0.030          H  
ATOM   1193 2HD2 ASN A  73     -10.409 -28.496   9.543  1.00  0.030          H  
ATOM   1194  N   GLY A  74     -11.859 -31.246  14.386  1.00  0.030          N  
ATOM   1195  CA  GLY A  74     -12.229 -31.047  15.786  1.00  0.040          C  
ATOM   1196  C   GLY A  74     -11.743 -32.172  16.707  1.00  0.050          C  
ATOM   1197  O   GLY A  74     -10.721 -32.818  16.453  1.00  0.050          O  
ATOM   1198  H   GLY A  74     -12.351 -31.949  13.859  1.00  0.040          H  
ATOM   1199 1HA  GLY A  74     -11.843 -30.093  16.141  1.00  0.050          H  
ATOM   1200 2HA  GLY A  74     -13.310 -30.979  15.844  1.00  0.050          H  
ATOM   1201  N   LYS A  75     -12.491 -32.395  17.789  1.00  0.090          N  
ATOM   1202  CA  LYS A  75     -12.224 -33.439  18.799  1.00  0.110          C  
ATOM   1203  C   LYS A  75     -12.770 -34.767  18.265  1.00  0.050          C  
ATOM   1204  O   LYS A  75     -13.123 -34.836  17.090  1.00  0.030          O  
ATOM   1205  CB  LYS A  75     -12.823 -33.100  20.161  1.00  0.150          C  
ATOM   1206  CG  LYS A  75     -12.232 -31.855  20.825  1.00  0.150          C  
ATOM   1207  CD  LYS A  75     -12.859 -31.612  22.195  1.00  0.150          C  
ATOM   1208  CE  LYS A  75     -12.320 -30.350  22.860  1.00  0.150          C  
ATOM   1209  NZ  LYS A  75     -12.973 -30.098  24.178  1.00  0.150          N  
ATOM   1210  H   LYS A  75     -13.289 -31.762  17.916  1.00  0.110          H  
ATOM   1211  HA  LYS A  75     -11.146 -33.548  18.920  1.00  0.130          H  
ATOM   1212 1HB  LYS A  75     -13.894 -32.992  20.073  1.00  0.180          H  
ATOM   1213 2HB  LYS A  75     -12.650 -33.918  20.838  1.00  0.180          H  
ATOM   1214 1HG  LYS A  75     -11.155 -31.967  20.925  1.00  0.180          H  
ATOM   1215 2HG  LYS A  75     -12.437 -30.993  20.187  1.00  0.180          H  
ATOM   1216 1HD  LYS A  75     -13.944 -31.523  22.077  1.00  0.180          H  
ATOM   1217 2HD  LYS A  75     -12.650 -32.462  22.836  1.00  0.180          H  
ATOM   1218 1HE  LYS A  75     -11.249 -30.453  23.012  1.00  0.180          H  
ATOM   1219 2HE  LYS A  75     -12.503 -29.498  22.206  1.00  0.180          H  
ATOM   1220 1HZ  LYS A  75     -12.593 -29.255  24.588  1.00  0.180          H  
ATOM   1221 2HZ  LYS A  75     -13.971 -29.988  24.039  1.00  0.180          H  
ATOM   1222 3HZ  LYS A  75     -12.802 -30.878  24.797  1.00  0.180          H  
ATOM   1223  N   THR A  76     -12.741 -35.857  19.051  1.00  0.040          N  
ATOM   1224  CA  THR A  76     -13.174 -37.138  18.485  1.00  0.030          C  
ATOM   1225  C   THR A  76     -14.342 -37.805  19.246  1.00  0.060          C  
ATOM   1226  O   THR A  76     -14.142 -38.603  20.180  1.00  0.080          O  
ATOM   1227  CB  THR A  76     -11.976 -38.126  18.437  1.00  0.050          C  
ATOM   1228  OG1 THR A  76     -10.879 -37.559  17.689  1.00  0.050          O  
ATOM   1229  CG2 THR A  76     -12.402 -39.408  17.747  1.00  0.050          C  
ATOM   1230  H   THR A  76     -12.494 -35.800  20.037  1.00  0.050          H  
ATOM   1231  HA  THR A  76     -13.513 -36.968  17.463  1.00  0.040          H  
ATOM   1232  HB  THR A  76     -11.638 -38.344  19.442  1.00  0.060          H  
ATOM   1233  HG1 THR A  76     -10.102 -38.136  17.777  1.00  0.060          H  
ATOM   1234 1HG2 THR A  76     -11.554 -40.095  17.708  1.00  0.060          H  
ATOM   1235 2HG2 THR A  76     -13.209 -39.876  18.278  1.00  0.060          H  
ATOM   1236 3HG2 THR A  76     -12.722 -39.178  16.733  1.00  0.060          H  
ATOM   1237  N   LYS A  77     -15.574 -37.562  18.796  1.00  0.080          N  
ATOM   1238  CA  LYS A  77     -16.742 -38.128  19.465  1.00  0.090          C  
ATOM   1239  C   LYS A  77     -17.178 -39.460  18.864  1.00  0.090          C  
ATOM   1240  O   LYS A  77     -18.231 -39.565  18.222  1.00  0.090          O  
ATOM   1241  CB  LYS A  77     -17.897 -37.141  19.460  1.00  0.120          C  
ATOM   1242  CG  LYS A  77     -17.655 -35.879  20.256  1.00  0.120          C  
ATOM   1243  CD  LYS A  77     -18.860 -34.986  20.182  1.00  0.120          C  
ATOM   1244  CE  LYS A  77     -18.683 -33.700  20.983  1.00  0.120          C  
ATOM   1245  NZ  LYS A  77     -19.810 -32.755  20.730  1.00  0.120          N  
ATOM   1246  H   LYS A  77     -15.717 -36.900  18.028  1.00  0.100          H  
ATOM   1247  HA  LYS A  77     -16.480 -38.311  20.486  1.00  0.110          H  
ATOM   1248 1HB  LYS A  77     -18.152 -36.869  18.433  1.00  0.150          H  
ATOM   1249 2HB  LYS A  77     -18.746 -37.609  19.901  1.00  0.150          H  
ATOM   1250 1HG  LYS A  77     -17.446 -36.127  21.277  1.00  0.150          H  
ATOM   1251 2HG  LYS A  77     -16.789 -35.354  19.850  1.00  0.150          H  
ATOM   1252 1HD  LYS A  77     -19.052 -34.731  19.138  1.00  0.150          H  
ATOM   1253 2HD  LYS A  77     -19.726 -35.524  20.569  1.00  0.150          H  
ATOM   1254 1HE  LYS A  77     -18.647 -33.940  22.047  1.00  0.150          H  
ATOM   1255 2HE  LYS A  77     -17.748 -33.220  20.700  1.00  0.150          H  
ATOM   1256 1HZ  LYS A  77     -19.675 -31.905  21.256  1.00  0.150          H  
ATOM   1257 2HZ  LYS A  77     -19.811 -32.541  19.704  1.00  0.150          H  
ATOM   1258 3HZ  LYS A  77     -20.690 -33.175  20.987  1.00  0.150          H  
ATOM   1259  N   THR A  78     -16.345 -40.472  19.051  1.00  0.100          N  
ATOM   1260  CA  THR A  78     -16.588 -41.774  18.428  1.00  0.100          C  
ATOM   1261  C   THR A  78     -17.808 -42.506  18.983  1.00  0.080          C  
ATOM   1262  O   THR A  78     -18.557 -43.117  18.211  1.00  0.100          O  
ATOM   1263  CB  THR A  78     -15.366 -42.703  18.518  1.00  0.140          C  
ATOM   1264  OG1 THR A  78     -14.230 -42.097  17.878  1.00  0.140          O  
ATOM   1265  CG2 THR A  78     -15.688 -44.015  17.737  1.00  0.140          C  
ATOM   1266  H   THR A  78     -15.517 -40.281  19.617  1.00  0.120          H  
ATOM   1267  HA  THR A  78     -16.788 -41.612  17.376  1.00  0.120          H  
ATOM   1268  HB  THR A  78     -15.131 -42.900  19.555  1.00  0.170          H  
ATOM   1269  HG1 THR A  78     -13.427 -42.579  18.134  1.00  0.170          H  
ATOM   1270 1HG2 THR A  78     -14.827 -44.669  17.767  1.00  0.170          H  
ATOM   1271 2HG2 THR A  78     -16.532 -44.533  18.175  1.00  0.170          H  
ATOM   1272 3HG2 THR A  78     -15.917 -43.774  16.699  1.00  0.170          H  
ATOM   1273  N   ALA A  79     -17.988 -42.539  20.315  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -19.102 -43.318  20.855  1.00  0.060          C  
ATOM   1275  C   ALA A  79     -20.400 -42.672  20.408  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -21.352 -43.357  20.011  1.00  0.050          O  
ATOM   1277  CB  ALA A  79     -19.031 -43.431  22.374  1.00  0.080          C  
ATOM   1278  H   ALA A  79     -17.426 -41.947  20.937  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -19.055 -44.319  20.430  1.00  0.070          H  
ATOM   1280 1HB  ALA A  79     -19.865 -44.021  22.744  1.00  0.100          H  
ATOM   1281 2HB  ALA A  79     -18.097 -43.905  22.663  1.00  0.100          H  
ATOM   1282 3HB  ALA A  79     -19.075 -42.440  22.809  1.00  0.100          H  
ATOM   1283  N   SER A  80     -20.422 -41.338  20.434  1.00  0.070          N  
ATOM   1284  CA  SER A  80     -21.602 -40.593  19.993  1.00  0.070          C  
ATOM   1285  C   SER A  80     -21.865 -40.838  18.503  1.00  0.070          C  
ATOM   1286  O   SER A  80     -23.021 -40.966  18.083  1.00  0.080          O  
ATOM   1287  CB  SER A  80     -21.464 -39.116  20.286  1.00  0.100          C  
ATOM   1288  OG  SER A  80     -21.466 -38.860  21.679  1.00  0.100          O  
ATOM   1289  H   SER A  80     -19.600 -40.863  20.837  1.00  0.080          H  
ATOM   1290  HA  SER A  80     -22.463 -40.955  20.549  1.00  0.080          H  
ATOM   1291 1HB  SER A  80     -20.560 -38.757  19.844  1.00  0.120          H  
ATOM   1292 2HB  SER A  80     -22.287 -38.585  19.818  1.00  0.120          H  
ATOM   1293  HG  SER A  80     -20.546 -38.995  22.015  1.00  0.120          H  
ATOM   1294  N   GLY A  81     -20.790 -40.911  17.704  1.00  0.070          N  
ATOM   1295  CA  GLY A  81     -20.865 -41.184  16.276  1.00  0.060          C  
ATOM   1296  C   GLY A  81     -21.561 -42.520  16.025  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -22.475 -42.605  15.197  1.00  0.060          O  
ATOM   1298  H   GLY A  81     -19.866 -40.716  18.098  1.00  0.080          H  
ATOM   1299 1HA  GLY A  81     -21.400 -40.380  15.771  1.00  0.070          H  
ATOM   1300 2HA  GLY A  81     -19.852 -41.210  15.872  1.00  0.070          H  
ATOM   1301  N   ILE A  82     -21.143 -43.565  16.753  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -21.738 -44.890  16.595  1.00  0.060          C  
ATOM   1303  C   ILE A  82     -23.218 -44.829  16.948  1.00  0.050          C  
ATOM   1304  O   ILE A  82     -24.047 -45.430  16.255  1.00  0.050          O  
ATOM   1305  CB  ILE A  82     -21.024 -45.959  17.462  1.00  0.080          C  
ATOM   1306  CG1 ILE A  82     -19.583 -46.176  16.924  1.00  0.080          C  
ATOM   1307  CG2 ILE A  82     -21.843 -47.309  17.442  1.00  0.080          C  
ATOM   1308  CD1 ILE A  82     -18.678 -46.961  17.843  1.00  0.080          C  
ATOM   1309  H   ILE A  82     -20.351 -43.421  17.392  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -21.655 -45.190  15.554  1.00  0.070          H  
ATOM   1311  HB  ILE A  82     -20.936 -45.588  18.483  1.00  0.100          H  
ATOM   1312 1HG1 ILE A  82     -19.632 -46.684  15.963  1.00  0.100          H  
ATOM   1313 2HG1 ILE A  82     -19.127 -45.201  16.774  1.00  0.100          H  
ATOM   1314 1HG2 ILE A  82     -21.353 -48.055  18.056  1.00  0.100          H  
ATOM   1315 2HG2 ILE A  82     -22.845 -47.153  17.832  1.00  0.100          H  
ATOM   1316 3HG2 ILE A  82     -21.917 -47.674  16.420  1.00  0.100          H  
ATOM   1317 1HD1 ILE A  82     -17.689 -47.030  17.390  1.00  0.100          H  
ATOM   1318 2HD1 ILE A  82     -18.609 -46.438  18.791  1.00  0.100          H  
ATOM   1319 3HD1 ILE A  82     -19.067 -47.957  18.008  1.00  0.100          H  
ATOM   1320  N   ARG A  83     -23.556 -44.153  18.054  1.00  0.040          N  
ATOM   1321  CA  ARG A  83     -24.943 -44.034  18.473  1.00  0.020          C  
ATOM   1322  C   ARG A  83     -25.804 -43.424  17.373  1.00  0.040          C  
ATOM   1323  O   ARG A  83     -26.883 -43.949  17.079  1.00  0.080          O  
ATOM   1324  CB  ARG A  83     -25.053 -43.190  19.740  1.00  0.040          C  
ATOM   1325  CG  ARG A  83     -26.461 -43.032  20.288  1.00  0.040          C  
ATOM   1326  CD  ARG A  83     -26.494 -42.238  21.544  1.00  0.040          C  
ATOM   1327  NE  ARG A  83     -26.060 -40.860  21.339  1.00  0.040          N  
ATOM   1328  CZ  ARG A  83     -25.868 -39.948  22.323  1.00  0.040          C  
ATOM   1329  NH1 ARG A  83     -26.089 -40.268  23.583  1.00  0.040          N  
ATOM   1330  NH2 ARG A  83     -25.459 -38.726  22.020  1.00  0.040          N  
ATOM   1331  H   ARG A  83     -22.818 -43.722  18.622  1.00  0.050          H  
ATOM   1332  HA  ARG A  83     -25.321 -45.032  18.690  1.00  0.020          H  
ATOM   1333 1HB  ARG A  83     -24.422 -43.595  20.519  1.00  0.040          H  
ATOM   1334 2HB  ARG A  83     -24.682 -42.196  19.527  1.00  0.040          H  
ATOM   1335 1HG  ARG A  83     -27.071 -42.511  19.554  1.00  0.040          H  
ATOM   1336 2HG  ARG A  83     -26.893 -44.015  20.486  1.00  0.040          H  
ATOM   1337 1HD  ARG A  83     -27.507 -42.222  21.928  1.00  0.040          H  
ATOM   1338 2HD  ARG A  83     -25.838 -42.704  22.274  1.00  0.040          H  
ATOM   1339  HE  ARG A  83     -25.879 -40.569  20.390  1.00  0.040          H  
ATOM   1340 1HH1 ARG A  83     -26.400 -41.195  23.827  1.00  0.040          H  
ATOM   1341 2HH1 ARG A  83     -25.943 -39.582  24.311  1.00  0.040          H  
ATOM   1342 1HH2 ARG A  83     -25.282 -38.474  21.059  1.00  0.040          H  
ATOM   1343 2HH2 ARG A  83     -25.314 -38.044  22.750  1.00  0.040          H  
ATOM   1344  N   LYS A  84     -25.326 -42.337  16.750  1.00  0.050          N  
ATOM   1345  CA  LYS A  84     -26.063 -41.690  15.667  1.00  0.060          C  
ATOM   1346  C   LYS A  84     -26.197 -42.587  14.439  1.00  0.050          C  
ATOM   1347  O   LYS A  84     -27.261 -42.624  13.806  1.00  0.060          O  
ATOM   1348  CB  LYS A  84     -25.432 -40.336  15.319  1.00  0.080          C  
ATOM   1349  CG  LYS A  84     -25.677 -39.232  16.360  1.00  0.080          C  
ATOM   1350  CD  LYS A  84     -27.143 -38.698  16.309  1.00  0.080          C  
ATOM   1351  CE  LYS A  84     -27.406 -37.642  17.377  1.00  0.080          C  
ATOM   1352  NZ  LYS A  84     -28.793 -37.074  17.281  1.00  0.080          N  
ATOM   1353  H   LYS A  84     -24.439 -41.933  17.075  1.00  0.060          H  
ATOM   1354  HA  LYS A  84     -27.071 -41.509  16.023  1.00  0.070          H  
ATOM   1355 1HB  LYS A  84     -24.351 -40.459  15.253  1.00  0.100          H  
ATOM   1356 2HB  LYS A  84     -25.792 -39.990  14.348  1.00  0.100          H  
ATOM   1357 1HG  LYS A  84     -25.471 -39.632  17.355  1.00  0.100          H  
ATOM   1358 2HG  LYS A  84     -24.985 -38.412  16.171  1.00  0.100          H  
ATOM   1359 1HD  LYS A  84     -27.336 -38.263  15.325  1.00  0.100          H  
ATOM   1360 2HD  LYS A  84     -27.856 -39.499  16.461  1.00  0.100          H  
ATOM   1361 1HE  LYS A  84     -27.290 -38.113  18.351  1.00  0.100          H  
ATOM   1362 2HE  LYS A  84     -26.685 -36.837  17.290  1.00  0.100          H  
ATOM   1363 1HZ  LYS A  84     -28.932 -36.401  18.019  1.00  0.100          H  
ATOM   1364 2HZ  LYS A  84     -28.924 -36.606  16.384  1.00  0.100          H  
ATOM   1365 3HZ  LYS A  84     -29.477 -37.813  17.368  1.00  0.100          H  
ATOM   1366  N   VAL A  85     -25.185 -43.387  14.122  1.00  0.020          N  
ATOM   1367  CA  VAL A  85     -25.401 -44.256  12.980  1.00  0.020          C  
ATOM   1368  C   VAL A  85     -26.565 -45.198  13.263  1.00  0.020          C  
ATOM   1369  O   VAL A  85     -27.505 -45.320  12.464  1.00  0.030          O  
ATOM   1370  CB  VAL A  85     -24.200 -45.173  12.672  1.00  0.030          C  
ATOM   1371  CG1 VAL A  85     -24.620 -46.209  11.566  1.00  0.030          C  
ATOM   1372  CG2 VAL A  85     -23.012 -44.363  12.234  1.00  0.030          C  
ATOM   1373  H   VAL A  85     -24.287 -43.314  14.619  1.00  0.020          H  
ATOM   1374  HA  VAL A  85     -25.621 -43.643  12.119  1.00  0.020          H  
ATOM   1375  HB  VAL A  85     -23.944 -45.732  13.575  1.00  0.030          H  
ATOM   1376 1HG1 VAL A  85     -23.835 -46.874  11.364  1.00  0.030          H  
ATOM   1377 2HG1 VAL A  85     -25.462 -46.798  11.887  1.00  0.030          H  
ATOM   1378 3HG1 VAL A  85     -24.878 -45.698  10.657  1.00  0.030          H  
ATOM   1379 1HG2 VAL A  85     -22.184 -45.017  12.038  1.00  0.030          H  
ATOM   1380 2HG2 VAL A  85     -23.253 -43.812  11.343  1.00  0.030          H  
ATOM   1381 3HG2 VAL A  85     -22.743 -43.679  13.020  1.00  0.030          H  
ATOM   1382  N   VAL A  86     -26.537 -45.822  14.434  1.00  0.030          N  
ATOM   1383  CA  VAL A  86     -27.546 -46.805  14.757  1.00  0.040          C  
ATOM   1384  C   VAL A  86     -28.949 -46.189  14.833  1.00  0.050          C  
ATOM   1385  O   VAL A  86     -29.918 -46.768  14.311  1.00  0.060          O  
ATOM   1386  CB  VAL A  86     -27.147 -47.535  16.061  1.00  0.050          C  
ATOM   1387  CG1 VAL A  86     -28.271 -48.496  16.533  1.00  0.050          C  
ATOM   1388  CG2 VAL A  86     -25.816 -48.287  15.807  1.00  0.050          C  
ATOM   1389  H   VAL A  86     -25.762 -45.632  15.084  1.00  0.040          H  
ATOM   1390  HA  VAL A  86     -27.554 -47.533  13.972  1.00  0.050          H  
ATOM   1391  HB  VAL A  86     -26.998 -46.796  16.855  1.00  0.060          H  
ATOM   1392 1HG1 VAL A  86     -27.964 -48.987  17.458  1.00  0.060          H  
ATOM   1393 2HG1 VAL A  86     -29.190 -47.938  16.718  1.00  0.060          H  
ATOM   1394 3HG1 VAL A  86     -28.455 -49.250  15.767  1.00  0.060          H  
ATOM   1395 1HG2 VAL A  86     -25.502 -48.794  16.715  1.00  0.060          H  
ATOM   1396 2HG2 VAL A  86     -25.952 -48.997  15.018  1.00  0.060          H  
ATOM   1397 3HG2 VAL A  86     -25.045 -47.585  15.507  1.00  0.060          H  
ATOM   1398  N   ARG A  87     -29.057 -45.035  15.493  1.00  0.030          N  
ATOM   1399  CA  ARG A  87     -30.334 -44.369  15.653  1.00  0.020          C  
ATOM   1400  C   ARG A  87     -30.856 -43.632  14.421  1.00  0.020          C  
ATOM   1401  O   ARG A  87     -32.069 -43.496  14.292  1.00  0.050          O  
ATOM   1402  CB  ARG A  87     -30.301 -43.410  16.825  1.00  0.030          C  
ATOM   1403  CG  ARG A  87     -30.229 -44.108  18.174  1.00  0.030          C  
ATOM   1404  CD  ARG A  87     -30.278 -43.168  19.305  1.00  0.030          C  
ATOM   1405  NE  ARG A  87     -30.190 -43.875  20.581  1.00  0.030          N  
ATOM   1406  CZ  ARG A  87     -30.268 -43.304  21.807  1.00  0.030          C  
ATOM   1407  NH1 ARG A  87     -30.461 -41.997  21.935  1.00  0.030          N  
ATOM   1408  NH2 ARG A  87     -30.150 -44.071  22.884  1.00  0.030          N  
ATOM   1409  H   ARG A  87     -28.223 -44.621  15.920  1.00  0.040          H  
ATOM   1410  HA  ARG A  87     -31.063 -45.138  15.902  1.00  0.020          H  
ATOM   1411 1HB  ARG A  87     -29.425 -42.764  16.735  1.00  0.040          H  
ATOM   1412 2HB  ARG A  87     -31.185 -42.776  16.808  1.00  0.040          H  
ATOM   1413 1HG  ARG A  87     -31.061 -44.805  18.273  1.00  0.040          H  
ATOM   1414 2HG  ARG A  87     -29.290 -44.665  18.242  1.00  0.040          H  
ATOM   1415 1HD  ARG A  87     -29.446 -42.474  19.234  1.00  0.040          H  
ATOM   1416 2HD  ARG A  87     -31.219 -42.623  19.276  1.00  0.040          H  
ATOM   1417  HE  ARG A  87     -30.050 -44.906  20.544  1.00  0.040          H  
ATOM   1418 1HH1 ARG A  87     -30.557 -41.413  21.118  1.00  0.040          H  
ATOM   1419 2HH1 ARG A  87     -30.523 -41.582  22.855  1.00  0.040          H  
ATOM   1420 1HH2 ARG A  87     -29.989 -45.092  22.769  1.00  0.040          H  
ATOM   1421 2HH2 ARG A  87     -30.207 -43.675  23.806  1.00  0.040          H  
ATOM   1422  N   GLU A  88     -29.986 -43.108  13.546  1.00  0.020          N  
ATOM   1423  CA  GLU A  88     -30.481 -42.399  12.368  1.00  0.030          C  
ATOM   1424  C   GLU A  88     -30.127 -43.051  11.012  1.00  0.020          C  
ATOM   1425  O   GLU A  88     -30.982 -43.143  10.125  1.00  0.040          O  
ATOM   1426  CB  GLU A  88     -29.971 -40.951  12.376  1.00  0.040          C  
ATOM   1427  CG  GLU A  88     -30.448 -40.124  13.577  1.00  0.040          C  
ATOM   1428  CD  GLU A  88     -30.036 -38.664  13.519  1.00  0.040          C  
ATOM   1429  OE1 GLU A  88     -29.437 -38.265  12.545  1.00  0.040          O  
ATOM   1430  OE2 GLU A  88     -30.333 -37.945  14.455  1.00  0.040          O  
ATOM   1431  H   GLU A  88     -28.985 -43.165  13.713  1.00  0.020          H  
ATOM   1432  HA  GLU A  88     -31.567 -42.363  12.431  1.00  0.040          H  
ATOM   1433 1HB  GLU A  88     -28.878 -40.954  12.384  1.00  0.050          H  
ATOM   1434 2HB  GLU A  88     -30.290 -40.448  11.464  1.00  0.050          H  
ATOM   1435 1HG  GLU A  88     -31.534 -40.188  13.634  1.00  0.050          H  
ATOM   1436 2HG  GLU A  88     -30.040 -40.571  14.484  1.00  0.050          H  
ATOM   1437  N   LEU A  89     -28.897 -43.547  10.824  1.00  0.020          N  
ATOM   1438  CA  LEU A  89     -28.531 -44.027   9.476  1.00  0.050          C  
ATOM   1439  C   LEU A  89     -29.163 -45.364   9.147  1.00  0.080          C  
ATOM   1440  O   LEU A  89     -29.460 -45.652   7.987  1.00  0.090          O  
ATOM   1441  CB  LEU A  89     -27.012 -44.141   9.277  1.00  0.060          C  
ATOM   1442  CG  LEU A  89     -26.242 -42.875   8.734  1.00  0.060          C  
ATOM   1443  CD1 LEU A  89     -26.333 -41.699   9.737  1.00  0.060          C  
ATOM   1444  CD2 LEU A  89     -24.771 -43.259   8.458  1.00  0.060          C  
ATOM   1445  H   LEU A  89     -28.225 -43.563  11.600  1.00  0.020          H  
ATOM   1446  HA  LEU A  89     -28.901 -43.301   8.752  1.00  0.060          H  
ATOM   1447 1HB  LEU A  89     -26.599 -44.384  10.220  1.00  0.070          H  
ATOM   1448 2HB  LEU A  89     -26.815 -44.974   8.599  1.00  0.070          H  
ATOM   1449  HG  LEU A  89     -26.707 -42.549   7.799  1.00  0.070          H  
ATOM   1450 1HD1 LEU A  89     -25.805 -40.837   9.324  1.00  0.070          H  
ATOM   1451 2HD1 LEU A  89     -27.376 -41.429   9.903  1.00  0.070          H  
ATOM   1452 3HD1 LEU A  89     -25.882 -41.967  10.679  1.00  0.070          H  
ATOM   1453 1HD2 LEU A  89     -24.237 -42.403   8.057  1.00  0.070          H  
ATOM   1454 2HD2 LEU A  89     -24.301 -43.578   9.372  1.00  0.070          H  
ATOM   1455 3HD2 LEU A  89     -24.734 -44.066   7.735  1.00  0.070          H  
ATOM   1456  N   PHE A  90     -29.416 -46.174  10.164  1.00  0.080          N  
ATOM   1457  CA  PHE A  90     -30.025 -47.474   9.896  1.00  0.110          C  
ATOM   1458  C   PHE A  90     -31.548 -47.442  10.010  1.00  0.130          C  
ATOM   1459  O   PHE A  90     -32.183 -48.495  10.106  1.00  0.150          O  
ATOM   1460  CB  PHE A  90     -29.472 -48.613  10.780  1.00  0.140          C  
ATOM   1461  CG  PHE A  90     -28.018 -49.063  10.502  1.00  0.140          C  
ATOM   1462  CD1 PHE A  90     -27.585 -49.443   9.224  1.00  0.140          C  
ATOM   1463  CD2 PHE A  90     -27.115 -49.170  11.536  1.00  0.140          C  
ATOM   1464  CE1 PHE A  90     -26.280 -49.873   9.025  1.00  0.140          C  
ATOM   1465  CE2 PHE A  90     -25.831 -49.595  11.335  1.00  0.140          C  
ATOM   1466  CZ  PHE A  90     -25.417 -49.937  10.087  1.00  0.140          C  
ATOM   1467  H   PHE A  90     -29.093 -45.900  11.098  1.00  0.100          H  
ATOM   1468  HA  PHE A  90     -29.795 -47.738   8.869  1.00  0.130          H  
ATOM   1469 1HB  PHE A  90     -29.527 -48.293  11.827  1.00  0.170          H  
ATOM   1470 2HB  PHE A  90     -30.112 -49.484  10.680  1.00  0.170          H  
ATOM   1471  HD1 PHE A  90     -28.276 -49.401   8.385  1.00  0.170          H  
ATOM   1472  HD2 PHE A  90     -27.433 -48.926  12.513  1.00  0.170          H  
ATOM   1473  HE1 PHE A  90     -25.933 -50.169   8.031  1.00  0.170          H  
ATOM   1474  HE2 PHE A  90     -25.140 -49.662  12.173  1.00  0.170          H  
ATOM   1475  HZ  PHE A  90     -24.411 -50.269   9.936  1.00  0.170          H  
ATOM   1476  N   GLN A  91     -32.150 -46.254   9.954  1.00  0.130          N  
ATOM   1477  CA  GLN A  91     -33.595 -46.186  10.006  1.00  0.150          C  
ATOM   1478  C   GLN A  91     -34.203 -46.270   8.609  1.00  0.090          C  
ATOM   1479  O   GLN A  91     -33.605 -45.860   7.606  1.00  0.090          O  
ATOM   1480  CB  GLN A  91     -34.015 -44.923  10.722  1.00  0.200          C  
ATOM   1481  CG  GLN A  91     -33.477 -44.861  12.131  1.00  0.200          C  
ATOM   1482  CD  GLN A  91     -33.949 -46.004  12.975  1.00  0.200          C  
ATOM   1483  OE1 GLN A  91     -35.157 -46.267  12.967  1.00  0.200          O  
ATOM   1484  NE2 GLN A  91     -33.059 -46.701  13.705  1.00  0.200          N  
ATOM   1485  H   GLN A  91     -31.611 -45.382   9.900  1.00  0.160          H  
ATOM   1486  HA  GLN A  91     -33.962 -47.041  10.573  1.00  0.180          H  
ATOM   1487 1HB  GLN A  91     -33.634 -44.051  10.181  1.00  0.240          H  
ATOM   1488 2HB  GLN A  91     -35.100 -44.847  10.753  1.00  0.240          H  
ATOM   1489 1HG  GLN A  91     -32.390 -44.896  12.098  1.00  0.240          H  
ATOM   1490 2HG  GLN A  91     -33.811 -43.933  12.589  1.00  0.240          H  
ATOM   1491 1HE2 GLN A  91     -33.378 -47.461  14.267  1.00  0.240          H  
ATOM   1492 2HE2 GLN A  91     -32.047 -46.486  13.723  1.00  0.240          H  
ATOM   1493  N   LYS A  92     -35.437 -46.759   8.546  1.00  0.080          N  
ATOM   1494  CA  LYS A  92     -36.149 -46.903   7.275  1.00  0.100          C  
ATOM   1495  C   LYS A  92     -36.312 -45.573   6.542  1.00  0.170          C  
ATOM   1496  O   LYS A  92     -36.265 -45.525   5.315  1.00  0.220          O  
ATOM   1497  CB  LYS A  92     -37.514 -47.550   7.508  1.00  0.130          C  
ATOM   1498  CG  LYS A  92     -37.438 -49.032   7.926  1.00  0.130          C  
ATOM   1499  CD  LYS A  92     -38.838 -49.633   8.149  1.00  0.130          C  
ATOM   1500  CE  LYS A  92     -38.767 -51.068   8.707  1.00  0.130          C  
ATOM   1501  NZ  LYS A  92     -40.128 -51.645   8.948  1.00  0.130          N  
ATOM   1502  H   LYS A  92     -35.879 -47.068   9.402  1.00  0.100          H  
ATOM   1503  HA  LYS A  92     -35.565 -47.566   6.630  1.00  0.120          H  
ATOM   1504 1HB  LYS A  92     -38.052 -47.001   8.280  1.00  0.160          H  
ATOM   1505 2HB  LYS A  92     -38.102 -47.489   6.591  1.00  0.160          H  
ATOM   1506 1HG  LYS A  92     -36.928 -49.596   7.136  1.00  0.160          H  
ATOM   1507 2HG  LYS A  92     -36.854 -49.125   8.839  1.00  0.160          H  
ATOM   1508 1HD  LYS A  92     -39.397 -49.008   8.848  1.00  0.160          H  
ATOM   1509 2HD  LYS A  92     -39.376 -49.657   7.201  1.00  0.160          H  
ATOM   1510 1HE  LYS A  92     -38.226 -51.711   8.014  1.00  0.160          H  
ATOM   1511 2HE  LYS A  92     -38.230 -51.038   9.654  1.00  0.160          H  
ATOM   1512 1HZ  LYS A  92     -40.044 -52.574   9.348  1.00  0.160          H  
ATOM   1513 2HZ  LYS A  92     -40.632 -51.059   9.596  1.00  0.160          H  
ATOM   1514 3HZ  LYS A  92     -40.639 -51.699   8.072  1.00  0.160          H  
ATOM   1515  N   THR A  93     -36.460 -44.480   7.283  1.00  0.210          N  
ATOM   1516  CA  THR A  93     -36.671 -43.164   6.698  1.00  0.270          C  
ATOM   1517  C   THR A  93     -35.411 -42.582   6.060  1.00  0.230          C  
ATOM   1518  O   THR A  93     -35.477 -41.571   5.360  1.00  0.270          O  
ATOM   1519  CB  THR A  93     -37.204 -42.200   7.771  1.00  0.350          C  
ATOM   1520  OG1 THR A  93     -36.252 -42.112   8.846  1.00  0.350          O  
ATOM   1521  CG2 THR A  93     -38.526 -42.726   8.316  1.00  0.350          C  
ATOM   1522  H   THR A  93     -36.478 -44.543   8.293  1.00  0.250          H  
ATOM   1523  HA  THR A  93     -37.426 -43.257   5.917  1.00  0.320          H  
ATOM   1524  HB  THR A  93     -37.353 -41.211   7.340  1.00  0.420          H  
ATOM   1525  HG1 THR A  93     -35.491 -41.585   8.565  1.00  0.420          H  
ATOM   1526 1HG2 THR A  93     -38.900 -42.043   9.078  1.00  0.420          H  
ATOM   1527 2HG2 THR A  93     -39.248 -42.794   7.503  1.00  0.420          H  
ATOM   1528 3HG2 THR A  93     -38.385 -43.709   8.754  1.00  0.420          H  
ATOM   1529  N   SER A  94     -34.257 -43.201   6.323  1.00  0.170          N  
ATOM   1530  CA  SER A  94     -32.979 -42.782   5.768  1.00  0.130          C  
ATOM   1531  C   SER A  94     -32.660 -43.643   4.536  1.00  0.130          C  
ATOM   1532  O   SER A  94     -31.622 -43.465   3.875  1.00  0.120          O  
ATOM   1533  CB  SER A  94     -31.895 -42.926   6.825  1.00  0.200          C  
ATOM   1534  OG  SER A  94     -32.136 -42.081   7.925  1.00  0.200          O  
ATOM   1535  H   SER A  94     -34.239 -44.038   6.903  1.00  0.200          H  
ATOM   1536  HA  SER A  94     -33.048 -41.738   5.462  1.00  0.160          H  
ATOM   1537 1HB  SER A  94     -31.858 -43.963   7.168  1.00  0.240          H  
ATOM   1538 2HB  SER A  94     -30.922 -42.696   6.393  1.00  0.240          H  
ATOM   1539  HG  SER A  94     -31.528 -42.386   8.632  1.00  0.240          H  
ATOM   1540  N   GLY A  95     -33.558 -44.597   4.246  1.00  0.140          N  
ATOM   1541  CA  GLY A  95     -33.389 -45.540   3.163  1.00  0.140          C  
ATOM   1542  C   GLY A  95     -32.886 -46.915   3.578  1.00  0.120          C  
ATOM   1543  O   GLY A  95     -32.488 -47.696   2.710  1.00  0.150          O  
ATOM   1544  H   GLY A  95     -34.426 -44.677   4.777  1.00  0.170          H  
ATOM   1545 1HA  GLY A  95     -34.349 -45.652   2.660  1.00  0.170          H  
ATOM   1546 2HA  GLY A  95     -32.705 -45.126   2.433  1.00  0.170          H  
ATOM   1547  N   ALA A  96     -32.831 -47.217   4.882  1.00  0.080          N  
ATOM   1548  CA  ALA A  96     -32.376 -48.530   5.296  1.00  0.070          C  
ATOM   1549  C   ALA A  96     -33.356 -49.576   4.789  1.00  0.130          C  
ATOM   1550  O   ALA A  96     -34.568 -49.344   4.749  1.00  0.160          O  
ATOM   1551  CB  ALA A  96     -32.229 -48.608   6.798  1.00  0.100          C  
ATOM   1552  H   ALA A  96     -33.150 -46.584   5.620  1.00  0.100          H  
ATOM   1553  HA  ALA A  96     -31.405 -48.717   4.837  1.00  0.080          H  
ATOM   1554 1HB  ALA A  96     -31.870 -49.593   7.086  1.00  0.120          H  
ATOM   1555 2HB  ALA A  96     -31.519 -47.851   7.120  1.00  0.120          H  
ATOM   1556 3HB  ALA A  96     -33.183 -48.434   7.261  1.00  0.120          H  
ATOM   1557  N   ARG A  97     -32.825 -50.727   4.412  1.00  0.150          N  
ATOM   1558  CA  ARG A  97     -33.617 -51.835   3.913  1.00  0.200          C  
ATOM   1559  C   ARG A  97     -34.018 -52.816   5.023  1.00  0.310          C  
ATOM   1560  O   ARG A  97     -33.191 -53.239   5.840  1.00  0.590          O  
ATOM   1561  CB  ARG A  97     -32.816 -52.523   2.807  1.00  0.260          C  
ATOM   1562  CG  ARG A  97     -33.475 -53.699   2.091  1.00  0.260          C  
ATOM   1563  CD  ARG A  97     -32.623 -54.206   0.939  1.00  0.260          C  
ATOM   1564  NE  ARG A  97     -31.419 -54.953   1.397  1.00  0.260          N  
ATOM   1565  CZ  ARG A  97     -31.393 -56.300   1.642  1.00  0.260          C  
ATOM   1566  NH1 ARG A  97     -32.486 -57.019   1.466  1.00  0.260          N  
ATOM   1567  NH2 ARG A  97     -30.284 -56.922   2.066  1.00  0.260          N  
ATOM   1568  H   ARG A  97     -31.824 -50.830   4.469  1.00  0.180          H  
ATOM   1569  HA  ARG A  97     -34.528 -51.430   3.470  1.00  0.240          H  
ATOM   1570 1HB  ARG A  97     -32.635 -51.782   2.031  1.00  0.310          H  
ATOM   1571 2HB  ARG A  97     -31.855 -52.805   3.169  1.00  0.310          H  
ATOM   1572 1HG  ARG A  97     -33.610 -54.520   2.798  1.00  0.310          H  
ATOM   1573 2HG  ARG A  97     -34.444 -53.395   1.699  1.00  0.310          H  
ATOM   1574 1HD  ARG A  97     -33.216 -54.849   0.294  1.00  0.310          H  
ATOM   1575 2HD  ARG A  97     -32.279 -53.349   0.357  1.00  0.310          H  
ATOM   1576  HE  ARG A  97     -30.562 -54.432   1.533  1.00  0.310          H  
ATOM   1577 1HH1 ARG A  97     -33.340 -56.584   1.157  1.00  0.310          H  
ATOM   1578 2HH1 ARG A  97     -32.474 -58.011   1.655  1.00  0.310          H  
ATOM   1579 1HH2 ARG A  97     -29.394 -56.423   2.273  1.00  0.310          H  
ATOM   1580 2HH2 ARG A  97     -30.306 -57.916   2.232  1.00  0.310          H  
ATOM   1581  N   GLU A  98     -35.294 -53.157   5.064  1.00  0.140          N  
ATOM   1582  CA  GLU A  98     -35.781 -54.119   6.031  1.00  0.080          C  
ATOM   1583  C   GLU A  98     -35.115 -55.463   5.767  1.00  0.120          C  
ATOM   1584  O   GLU A  98     -34.951 -55.851   4.616  1.00  0.660          O  
ATOM   1585  CB  GLU A  98     -37.302 -54.207   5.972  1.00  0.140          C  
ATOM   1586  CG  GLU A  98     -37.915 -55.104   7.016  1.00  0.140          C  
ATOM   1587  CD  GLU A  98     -39.395 -55.031   7.048  1.00  0.140          C  
ATOM   1588  OE1 GLU A  98     -39.946 -54.162   6.416  1.00  0.140          O  
ATOM   1589  OE2 GLU A  98     -39.986 -55.836   7.718  1.00  0.140          O  
ATOM   1590  H   GLU A  98     -35.935 -52.750   4.397  1.00  0.170          H  
ATOM   1591  HA  GLU A  98     -35.496 -53.786   7.029  1.00  0.100          H  
ATOM   1592 1HB  GLU A  98     -37.727 -53.211   6.083  1.00  0.160          H  
ATOM   1593 2HB  GLU A  98     -37.604 -54.585   4.995  1.00  0.160          H  
ATOM   1594 1HG  GLU A  98     -37.636 -56.122   6.807  1.00  0.160          H  
ATOM   1595 2HG  GLU A  98     -37.518 -54.841   7.994  1.00  0.160          H  
ATOM   1596  N   ASN A  99     -34.704 -56.147   6.833  1.00  0.120          N  
ATOM   1597  CA  ASN A  99     -34.061 -57.470   6.797  1.00  0.130          C  
ATOM   1598  C   ASN A  99     -32.674 -57.474   6.141  1.00  0.130          C  
ATOM   1599  O   ASN A  99     -32.120 -58.536   5.841  1.00  0.210          O  
ATOM   1600  CB  ASN A  99     -34.955 -58.488   6.109  1.00  0.180          C  
ATOM   1601  CG  ASN A  99     -36.287 -58.618   6.771  1.00  0.180          C  
ATOM   1602  OD1 ASN A  99     -36.412 -58.532   8.001  1.00  0.180          O  
ATOM   1603  ND2 ASN A  99     -37.304 -58.824   5.975  1.00  0.180          N  
ATOM   1604  H   ASN A  99     -34.866 -55.734   7.741  1.00  0.140          H  
ATOM   1605  HA  ASN A  99     -33.915 -57.795   7.828  1.00  0.160          H  
ATOM   1606 1HB  ASN A  99     -35.098 -58.234   5.062  1.00  0.210          H  
ATOM   1607 2HB  ASN A  99     -34.467 -59.461   6.134  1.00  0.210          H  
ATOM   1608 1HD2 ASN A  99     -38.227 -58.913   6.355  1.00  0.210          H  
ATOM   1609 2HD2 ASN A  99     -37.161 -58.884   4.987  1.00  0.210          H  
ATOM   1610  N   ALA A 100     -32.098 -56.290   5.964  1.00  0.110          N  
ATOM   1611  CA  ALA A 100     -30.747 -56.115   5.459  1.00  0.140          C  
ATOM   1612  C   ALA A 100     -29.768 -56.364   6.573  1.00  0.120          C  
ATOM   1613  O   ALA A 100     -30.164 -56.395   7.743  1.00  0.120          O  
ATOM   1614  CB  ALA A 100     -30.562 -54.733   4.905  1.00  0.180          C  
ATOM   1615  H   ALA A 100     -32.626 -55.438   6.178  1.00  0.130          H  
ATOM   1616  HA  ALA A 100     -30.569 -56.853   4.687  1.00  0.170          H  
ATOM   1617 1HB  ALA A 100     -29.551 -54.619   4.520  1.00  0.220          H  
ATOM   1618 2HB  ALA A 100     -31.269 -54.618   4.130  1.00  0.220          H  
ATOM   1619 3HB  ALA A 100     -30.742 -53.999   5.686  1.00  0.220          H  
ATOM   1620  N   VAL A 101     -28.494 -56.549   6.241  1.00  0.120          N  
ATOM   1621  CA  VAL A 101     -27.548 -56.731   7.324  1.00  0.130          C  
ATOM   1622  C   VAL A 101     -27.073 -55.352   7.750  1.00  0.120          C  
ATOM   1623  O   VAL A 101     -26.570 -54.588   6.935  1.00  0.150          O  
ATOM   1624  CB  VAL A 101     -26.328 -57.562   6.906  1.00  0.180          C  
ATOM   1625  CG1 VAL A 101     -25.369 -57.706   8.105  1.00  0.180          C  
ATOM   1626  CG2 VAL A 101     -26.767 -58.907   6.387  1.00  0.180          C  
ATOM   1627  H   VAL A 101     -28.183 -56.472   5.257  1.00  0.140          H  
ATOM   1628  HA  VAL A 101     -28.046 -57.218   8.163  1.00  0.160          H  
ATOM   1629  HB  VAL A 101     -25.791 -57.025   6.121  1.00  0.210          H  
ATOM   1630 1HG1 VAL A 101     -24.501 -58.259   7.793  1.00  0.210          H  
ATOM   1631 2HG1 VAL A 101     -25.058 -56.752   8.479  1.00  0.210          H  
ATOM   1632 3HG1 VAL A 101     -25.873 -58.240   8.908  1.00  0.210          H  
ATOM   1633 1HG2 VAL A 101     -25.895 -59.482   6.081  1.00  0.210          H  
ATOM   1634 2HG2 VAL A 101     -27.301 -59.440   7.172  1.00  0.210          H  
ATOM   1635 3HG2 VAL A 101     -27.428 -58.766   5.530  1.00  0.210          H  
ATOM   1636  N   LYS A 102     -27.200 -55.029   9.022  1.00  0.120          N  
ATOM   1637  CA  LYS A 102     -26.781 -53.715   9.498  1.00  0.130          C  
ATOM   1638  C   LYS A 102     -25.284 -53.648   9.726  1.00  0.140          C  
ATOM   1639  O   LYS A 102     -24.824 -53.948  10.829  1.00  0.240          O  
ATOM   1640  CB  LYS A 102     -27.467 -53.358  10.806  1.00  0.180          C  
ATOM   1641  CG  LYS A 102     -28.948 -53.176  10.745  1.00  0.180          C  
ATOM   1642  CD  LYS A 102     -29.455 -52.851  12.136  1.00  0.180          C  
ATOM   1643  CE  LYS A 102     -30.960 -52.799  12.215  1.00  0.180          C  
ATOM   1644  NZ  LYS A 102     -31.402 -52.587  13.611  1.00  0.180          N  
ATOM   1645  H   LYS A 102     -27.613 -55.699   9.657  1.00  0.140          H  
ATOM   1646  HA  LYS A 102     -27.038 -52.970   8.742  1.00  0.160          H  
ATOM   1647 1HB  LYS A 102     -27.275 -54.144  11.532  1.00  0.210          H  
ATOM   1648 2HB  LYS A 102     -27.034 -52.440  11.194  1.00  0.210          H  
ATOM   1649 1HG  LYS A 102     -29.188 -52.356  10.066  1.00  0.210          H  
ATOM   1650 2HG  LYS A 102     -29.421 -54.088  10.380  1.00  0.210          H  
ATOM   1651 1HD  LYS A 102     -29.089 -53.602  12.846  1.00  0.210          H  
ATOM   1652 2HD  LYS A 102     -29.064 -51.878  12.434  1.00  0.210          H  
ATOM   1653 1HE  LYS A 102     -31.341 -51.992  11.590  1.00  0.210          H  
ATOM   1654 2HE  LYS A 102     -31.364 -53.747  11.859  1.00  0.210          H  
ATOM   1655 1HZ  LYS A 102     -32.409 -52.576  13.661  1.00  0.210          H  
ATOM   1656 2HZ  LYS A 102     -31.020 -53.377  14.193  1.00  0.210          H  
ATOM   1657 3HZ  LYS A 102     -31.036 -51.709  13.943  1.00  0.210          H  
ATOM   1658  N   ILE A 103     -24.521 -53.341   8.685  1.00  0.080          N  
ATOM   1659  CA  ILE A 103     -23.066 -53.304   8.809  1.00  0.080          C  
ATOM   1660  C   ILE A 103     -22.546 -51.895   8.966  1.00  0.090          C  
ATOM   1661  O   ILE A 103     -22.853 -51.024   8.161  1.00  0.130          O  
ATOM   1662  CB  ILE A 103     -22.361 -53.901   7.575  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -22.779 -55.334   7.401  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -20.847 -53.735   7.727  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -22.383 -55.954   6.097  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -24.967 -53.166   7.768  1.00  0.100          H  
ATOM   1667  HA  ILE A 103     -22.774 -53.855   9.693  1.00  0.100          H  
ATOM   1668  HB  ILE A 103     -22.674 -53.394   6.700  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -22.388 -55.931   8.217  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -23.847 -55.347   7.431  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -20.329 -54.147   6.873  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -20.570 -52.689   7.805  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -20.550 -54.251   8.631  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -22.771 -56.964   6.053  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -22.809 -55.370   5.280  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -21.305 -55.986   5.996  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -21.768 -51.672  10.006  1.00  0.040          N  
ATOM   1678  CA  LEU A 104     -21.134 -50.396  10.238  1.00  0.030          C  
ATOM   1679  C   LEU A 104     -19.619 -50.528  10.238  1.00  0.030          C  
ATOM   1680  O   LEU A 104     -19.053 -51.341  10.972  1.00  0.030          O  
ATOM   1681  CB  LEU A 104     -21.648 -49.767  11.537  1.00  0.050          C  
ATOM   1682  CG  LEU A 104     -20.864 -48.544  12.063  1.00  0.050          C  
ATOM   1683  CD1 LEU A 104     -20.873 -47.386  11.063  1.00  0.050          C  
ATOM   1684  CD2 LEU A 104     -21.495 -48.098  13.406  1.00  0.050          C  
ATOM   1685  H   LEU A 104     -21.593 -52.434  10.660  1.00  0.050          H  
ATOM   1686  HA  LEU A 104     -21.415 -49.736   9.427  1.00  0.040          H  
ATOM   1687 1HB  LEU A 104     -22.671 -49.453  11.380  1.00  0.060          H  
ATOM   1688 2HB  LEU A 104     -21.642 -50.536  12.310  1.00  0.060          H  
ATOM   1689  HG  LEU A 104     -19.850 -48.825  12.224  1.00  0.060          H  
ATOM   1690 1HD1 LEU A 104     -20.317 -46.591  11.488  1.00  0.060          H  
ATOM   1691 2HD1 LEU A 104     -20.415 -47.659  10.143  1.00  0.060          H  
ATOM   1692 3HD1 LEU A 104     -21.843 -47.063  10.852  1.00  0.060          H  
ATOM   1693 1HD2 LEU A 104     -20.939 -47.247  13.805  1.00  0.060          H  
ATOM   1694 2HD2 LEU A 104     -22.531 -47.811  13.252  1.00  0.060          H  
ATOM   1695 3HD2 LEU A 104     -21.454 -48.923  14.117  1.00  0.060          H  
ATOM   1696  N   VAL A 105     -18.971 -49.717   9.415  1.00  0.020          N  
ATOM   1697  CA  VAL A 105     -17.530 -49.702   9.345  1.00  0.020          C  
ATOM   1698  C   VAL A 105     -17.067 -48.401   9.984  1.00  0.020          C  
ATOM   1699  O   VAL A 105     -17.377 -47.312   9.492  1.00  0.030          O  
ATOM   1700  CB  VAL A 105     -17.059 -49.786   7.884  1.00  0.030          C  
ATOM   1701  CG1 VAL A 105     -15.517 -49.770   7.824  1.00  0.030          C  
ATOM   1702  CG2 VAL A 105     -17.651 -51.040   7.221  1.00  0.030          C  
ATOM   1703  H   VAL A 105     -19.518 -49.091   8.815  1.00  0.020          H  
ATOM   1704  HA  VAL A 105     -17.126 -50.540   9.909  1.00  0.020          H  
ATOM   1705  HB  VAL A 105     -17.419 -48.918   7.356  1.00  0.030          H  
ATOM   1706 1HG1 VAL A 105     -15.192 -49.810   6.791  1.00  0.030          H  
ATOM   1707 2HG1 VAL A 105     -15.135 -48.861   8.282  1.00  0.030          H  
ATOM   1708 3HG1 VAL A 105     -15.128 -50.636   8.359  1.00  0.030          H  
ATOM   1709 1HG2 VAL A 105     -17.339 -51.081   6.179  1.00  0.030          H  
ATOM   1710 2HG2 VAL A 105     -17.311 -51.925   7.736  1.00  0.030          H  
ATOM   1711 3HG2 VAL A 105     -18.734 -50.992   7.268  1.00  0.030          H  
ATOM   1712  N   VAL A 106     -16.316 -48.523  11.065  1.00  0.030          N  
ATOM   1713  CA  VAL A 106     -15.866 -47.371  11.824  1.00  0.040          C  
ATOM   1714  C   VAL A 106     -14.388 -47.156  11.517  1.00  0.030          C  
ATOM   1715  O   VAL A 106     -13.588 -48.063  11.742  1.00  0.050          O  
ATOM   1716  CB  VAL A 106     -16.105 -47.651  13.334  1.00  0.050          C  
ATOM   1717  CG1 VAL A 106     -15.673 -46.497  14.161  1.00  0.050          C  
ATOM   1718  CG2 VAL A 106     -17.560 -47.983  13.566  1.00  0.050          C  
ATOM   1719  H   VAL A 106     -16.078 -49.469  11.385  1.00  0.040          H  
ATOM   1720  HA  VAL A 106     -16.425 -46.489  11.518  1.00  0.050          H  
ATOM   1721  HB  VAL A 106     -15.499 -48.504  13.636  1.00  0.060          H  
ATOM   1722 1HG1 VAL A 106     -15.829 -46.709  15.211  1.00  0.060          H  
ATOM   1723 2HG1 VAL A 106     -14.656 -46.350  13.981  1.00  0.060          H  
ATOM   1724 3HG1 VAL A 106     -16.232 -45.606  13.886  1.00  0.060          H  
ATOM   1725 1HG2 VAL A 106     -17.728 -48.201  14.618  1.00  0.060          H  
ATOM   1726 2HG2 VAL A 106     -18.181 -47.149  13.263  1.00  0.060          H  
ATOM   1727 3HG2 VAL A 106     -17.805 -48.859  12.979  1.00  0.060          H  
ATOM   1728  N   ILE A 107     -14.021 -45.987  10.986  1.00  0.030          N  
ATOM   1729  CA  ILE A 107     -12.623 -45.788  10.620  1.00  0.050          C  
ATOM   1730  C   ILE A 107     -12.033 -44.679  11.510  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -12.389 -43.499  11.371  1.00  0.100          O  
ATOM   1732  CB  ILE A 107     -12.494 -45.402   9.133  1.00  0.060          C  
ATOM   1733  CG1 ILE A 107     -13.251 -46.470   8.211  1.00  0.060          C  
ATOM   1734  CG2 ILE A 107     -11.026 -45.363   8.784  1.00  0.060          C  
ATOM   1735  CD1 ILE A 107     -13.227 -46.207   6.710  1.00  0.060          C  
ATOM   1736  H   ILE A 107     -14.727 -45.261  10.831  1.00  0.040          H  
ATOM   1737  HA  ILE A 107     -12.066 -46.700  10.801  1.00  0.060          H  
ATOM   1738  HB  ILE A 107     -12.927 -44.429   8.968  1.00  0.070          H  
ATOM   1739 1HG1 ILE A 107     -12.885 -47.422   8.382  1.00  0.070          H  
ATOM   1740 2HG1 ILE A 107     -14.303 -46.460   8.510  1.00  0.070          H  
ATOM   1741 1HG2 ILE A 107     -10.922 -45.088   7.763  1.00  0.070          H  
ATOM   1742 2HG2 ILE A 107     -10.531 -44.649   9.413  1.00  0.070          H  
ATOM   1743 3HG2 ILE A 107     -10.562 -46.309   8.942  1.00  0.070          H  
ATOM   1744 1HD1 ILE A 107     -13.808 -46.974   6.209  1.00  0.070          H  
ATOM   1745 2HD1 ILE A 107     -13.651 -45.250   6.498  1.00  0.070          H  
ATOM   1746 3HD1 ILE A 107     -12.211 -46.238   6.332  1.00  0.070          H  
ATOM   1747  N   THR A 108     -11.167 -45.066  12.461  1.00  0.090          N  
ATOM   1748  CA  THR A 108     -10.632 -44.111  13.457  1.00  0.050          C  
ATOM   1749  C   THR A 108      -9.151 -44.313  13.734  1.00  0.070          C  
ATOM   1750  O   THR A 108      -8.543 -45.299  13.308  1.00  0.180          O  
ATOM   1751  CB  THR A 108     -11.343 -44.195  14.834  1.00  0.090          C  
ATOM   1752  OG1 THR A 108     -10.924 -45.377  15.538  1.00  0.090          O  
ATOM   1753  CG2 THR A 108     -12.800 -44.302  14.618  1.00  0.090          C  
ATOM   1754  H   THR A 108     -10.866 -46.047  12.462  1.00  0.110          H  
ATOM   1755  HA  THR A 108     -10.755 -43.103  13.069  1.00  0.060          H  
ATOM   1756  HB  THR A 108     -11.119 -43.300  15.428  1.00  0.100          H  
ATOM   1757  HG1 THR A 108     -11.387 -45.415  16.392  1.00  0.100          H  
ATOM   1758 1HG2 THR A 108     -13.314 -44.371  15.575  1.00  0.100          H  
ATOM   1759 2HG2 THR A 108     -13.161 -43.450  14.073  1.00  0.100          H  
ATOM   1760 3HG2 THR A 108     -12.966 -45.175  14.057  1.00  0.100          H  
ATOM   1761  N   ASP A 109      -8.568 -43.393  14.504  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -7.186 -43.515  14.940  1.00  0.060          C  
ATOM   1763  C   ASP A 109      -7.096 -44.253  16.277  1.00  0.090          C  
ATOM   1764  O   ASP A 109      -6.020 -44.360  16.862  1.00  0.170          O  
ATOM   1765  CB  ASP A 109      -6.579 -42.125  15.091  1.00  0.070          C  
ATOM   1766  CG  ASP A 109      -7.377 -41.339  16.119  1.00  0.070          C  
ATOM   1767  OD1 ASP A 109      -8.444 -41.854  16.464  1.00  0.070          O  
ATOM   1768  OD2 ASP A 109      -6.944 -40.303  16.596  1.00  0.070          O  
ATOM   1769  H   ASP A 109      -9.092 -42.583  14.858  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -6.624 -44.071  14.190  1.00  0.070          H  
ATOM   1771 1HB  ASP A 109      -5.542 -42.204  15.418  1.00  0.090          H  
ATOM   1772 2HB  ASP A 109      -6.598 -41.597  14.136  1.00  0.090          H  
ATOM   1773  N   GLY A 110      -8.232 -44.742  16.771  1.00  0.180          N  
ATOM   1774  CA  GLY A 110      -8.293 -45.461  18.031  1.00  0.270          C  
ATOM   1775  C   GLY A 110      -8.308 -44.562  19.276  1.00  0.270          C  
ATOM   1776  O   GLY A 110      -8.233 -45.088  20.384  1.00  0.470          O  
ATOM   1777  H   GLY A 110      -9.086 -44.634  16.233  1.00  0.220          H  
ATOM   1778 1HA  GLY A 110      -9.190 -46.083  18.034  1.00  0.320          H  
ATOM   1779 2HA  GLY A 110      -7.449 -46.147  18.093  1.00  0.320          H  
ATOM   1780  N   GLU A 111      -8.350 -43.227  19.138  1.00  0.150          N  
ATOM   1781  CA  GLU A 111      -8.316 -42.408  20.356  1.00  0.180          C  
ATOM   1782  C   GLU A 111      -9.509 -41.477  20.538  1.00  0.150          C  
ATOM   1783  O   GLU A 111      -9.500 -40.343  20.049  1.00  0.260          O  
ATOM   1784  CB  GLU A 111      -7.031 -41.563  20.417  1.00  0.240          C  
ATOM   1785  CG  GLU A 111      -5.728 -42.372  20.486  1.00  0.240          C  
ATOM   1786  CD  GLU A 111      -4.467 -41.512  20.700  1.00  0.240          C  
ATOM   1787  OE1 GLU A 111      -4.584 -40.328  20.893  1.00  0.240          O  
ATOM   1788  OE2 GLU A 111      -3.385 -42.065  20.669  1.00  0.240          O  
ATOM   1789  H   GLU A 111      -8.412 -42.791  18.203  1.00  0.180          H  
ATOM   1790  HA  GLU A 111      -8.314 -43.078  21.214  1.00  0.220          H  
ATOM   1791 1HB  GLU A 111      -6.977 -40.933  19.525  1.00  0.290          H  
ATOM   1792 2HB  GLU A 111      -7.072 -40.904  21.283  1.00  0.290          H  
ATOM   1793 1HG  GLU A 111      -5.808 -43.101  21.293  1.00  0.290          H  
ATOM   1794 2HG  GLU A 111      -5.623 -42.927  19.550  1.00  0.290          H  
ATOM   1795  N   LYS A 112     -10.522 -41.914  21.294  1.00  0.060          N  
ATOM   1796  CA  LYS A 112     -11.667 -41.023  21.487  1.00  0.080          C  
ATOM   1797  C   LYS A 112     -11.234 -39.891  22.401  1.00  0.120          C  
ATOM   1798  O   LYS A 112     -10.366 -40.076  23.261  1.00  0.200          O  
ATOM   1799  CB  LYS A 112     -12.903 -41.721  22.084  1.00  0.100          C  
ATOM   1800  CG  LYS A 112     -12.785 -42.202  23.550  1.00  0.100          C  
ATOM   1801  CD  LYS A 112     -14.141 -42.759  24.051  1.00  0.100          C  
ATOM   1802  CE  LYS A 112     -14.057 -43.404  25.455  1.00  0.100          C  
ATOM   1803  NZ  LYS A 112     -13.747 -42.419  26.547  1.00  0.100          N  
ATOM   1804  H   LYS A 112     -10.513 -42.877  21.662  1.00  0.070          H  
ATOM   1805  HA  LYS A 112     -11.952 -40.592  20.528  1.00  0.100          H  
ATOM   1806 1HB  LYS A 112     -13.758 -41.045  22.020  1.00  0.120          H  
ATOM   1807 2HB  LYS A 112     -13.139 -42.599  21.475  1.00  0.120          H  
ATOM   1808 1HG  LYS A 112     -12.030 -42.991  23.603  1.00  0.120          H  
ATOM   1809 2HG  LYS A 112     -12.475 -41.379  24.187  1.00  0.120          H  
ATOM   1810 1HD  LYS A 112     -14.859 -41.935  24.102  1.00  0.120          H  
ATOM   1811 2HD  LYS A 112     -14.524 -43.477  23.344  1.00  0.120          H  
ATOM   1812 1HE  LYS A 112     -15.019 -43.875  25.674  1.00  0.120          H  
ATOM   1813 2HE  LYS A 112     -13.285 -44.173  25.443  1.00  0.120          H  
ATOM   1814 1HZ  LYS A 112     -13.718 -42.899  27.439  1.00  0.120          H  
ATOM   1815 2HZ  LYS A 112     -12.857 -41.981  26.377  1.00  0.120          H  
ATOM   1816 3HZ  LYS A 112     -14.469 -41.706  26.578  1.00  0.120          H  
ATOM   1817  N   TYR A 113     -11.850 -38.725  22.234  1.00  0.060          N  
ATOM   1818  CA  TYR A 113     -11.527 -37.581  23.080  1.00  0.060          C  
ATOM   1819  C   TYR A 113     -12.606 -36.510  23.113  1.00  0.060          C  
ATOM   1820  O   TYR A 113     -13.041 -36.014  22.070  1.00  0.070          O  
ATOM   1821  CB  TYR A 113     -10.213 -36.945  22.628  1.00  0.080          C  
ATOM   1822  CG  TYR A 113      -9.849 -35.729  23.427  1.00  0.080          C  
ATOM   1823  CD1 TYR A 113      -9.310 -35.865  24.692  1.00  0.080          C  
ATOM   1824  CD2 TYR A 113     -10.059 -34.470  22.890  1.00  0.080          C  
ATOM   1825  CE1 TYR A 113      -8.987 -34.743  25.420  1.00  0.080          C  
ATOM   1826  CE2 TYR A 113      -9.735 -33.354  23.615  1.00  0.080          C  
ATOM   1827  CZ  TYR A 113      -9.202 -33.483  24.876  1.00  0.080          C  
ATOM   1828  OH  TYR A 113      -8.879 -32.360  25.602  1.00  0.080          O  
ATOM   1829  H   TYR A 113     -12.579 -38.652  21.518  1.00  0.070          H  
ATOM   1830  HA  TYR A 113     -11.398 -37.947  24.097  1.00  0.070          H  
ATOM   1831 1HB  TYR A 113      -9.402 -37.671  22.719  1.00  0.100          H  
ATOM   1832 2HB  TYR A 113     -10.285 -36.664  21.579  1.00  0.100          H  
ATOM   1833  HD1 TYR A 113      -9.144 -36.858  25.111  1.00  0.100          H  
ATOM   1834  HD2 TYR A 113     -10.482 -34.367  21.892  1.00  0.100          H  
ATOM   1835  HE1 TYR A 113      -8.564 -34.845  26.419  1.00  0.100          H  
ATOM   1836  HE2 TYR A 113      -9.897 -32.369  23.195  1.00  0.100          H  
ATOM   1837  HH  TYR A 113      -8.499 -32.621  26.445  1.00  0.100          H  
ATOM   1838  N   GLY A 114     -13.003 -36.113  24.331  1.00  0.040          N  
ATOM   1839  CA  GLY A 114     -13.998 -35.053  24.514  1.00  0.020          C  
ATOM   1840  C   GLY A 114     -15.434 -35.550  24.351  1.00  0.060          C  
ATOM   1841  O   GLY A 114     -16.375 -34.758  24.338  1.00  0.110          O  
ATOM   1842  H   GLY A 114     -12.596 -36.550  25.147  1.00  0.050          H  
ATOM   1843 1HA  GLY A 114     -13.874 -34.615  25.505  1.00  0.020          H  
ATOM   1844 2HA  GLY A 114     -13.809 -34.262  23.793  1.00  0.020          H  
ATOM   1845  N   ASP A 115     -15.580 -36.861  24.198  1.00  0.060          N  
ATOM   1846  CA  ASP A 115     -16.855 -37.517  23.966  1.00  0.090          C  
ATOM   1847  C   ASP A 115     -17.559 -37.799  25.294  1.00  0.040          C  
ATOM   1848  O   ASP A 115     -17.012 -38.551  26.098  1.00  0.160          O  
ATOM   1849  CB  ASP A 115     -16.653 -38.857  23.242  1.00  0.110          C  
ATOM   1850  CG  ASP A 115     -17.997 -39.476  22.708  1.00  0.110          C  
ATOM   1851  OD1 ASP A 115     -19.044 -38.946  23.061  1.00  0.110          O  
ATOM   1852  OD2 ASP A 115     -17.966 -40.419  21.898  1.00  0.110          O  
ATOM   1853  H   ASP A 115     -14.744 -37.420  24.231  1.00  0.070          H  
ATOM   1854  HA  ASP A 115     -17.446 -36.869  23.341  1.00  0.110          H  
ATOM   1855 1HB  ASP A 115     -15.918 -38.753  22.465  1.00  0.140          H  
ATOM   1856 2HB  ASP A 115     -16.235 -39.573  23.953  1.00  0.140          H  
ATOM   1857  N   PRO A 116     -18.705 -37.173  25.620  1.00  0.130          N  
ATOM   1858  CA  PRO A 116     -19.423 -37.372  26.866  1.00  0.190          C  
ATOM   1859  C   PRO A 116     -19.970 -38.804  27.004  1.00  0.100          C  
ATOM   1860  O   PRO A 116     -20.364 -39.205  28.098  1.00  0.160          O  
ATOM   1861  CB  PRO A 116     -20.551 -36.330  26.786  1.00  0.290          C  
ATOM   1862  CG  PRO A 116     -20.753 -36.085  25.306  1.00  0.290          C  
ATOM   1863  CD  PRO A 116     -19.374 -36.231  24.684  1.00  0.290          C  
ATOM   1864  HA  PRO A 116     -18.745 -37.143  27.700  1.00  0.230          H  
ATOM   1865 1HB  PRO A 116     -21.453 -36.725  27.277  1.00  0.340          H  
ATOM   1866 2HB  PRO A 116     -20.259 -35.421  27.332  1.00  0.340          H  
ATOM   1867 1HG  PRO A 116     -21.477 -36.811  24.895  1.00  0.340          H  
ATOM   1868 2HG  PRO A 116     -21.183 -35.087  25.144  1.00  0.340          H  
ATOM   1869 1HD  PRO A 116     -19.522 -36.677  23.691  1.00  0.340          H  
ATOM   1870 2HD  PRO A 116     -18.840 -35.268  24.645  1.00  0.340          H  
ATOM   1871  N   LEU A 117     -20.059 -39.547  25.883  1.00  0.060          N  
ATOM   1872  CA  LEU A 117     -20.603 -40.900  25.895  1.00  0.200          C  
ATOM   1873  C   LEU A 117     -19.461 -41.926  25.888  1.00  0.230          C  
ATOM   1874  O   LEU A 117     -18.466 -41.737  25.191  1.00  0.230          O  
ATOM   1875  CB  LEU A 117     -21.475 -41.068  24.625  1.00  0.220          C  
ATOM   1876  CG  LEU A 117     -22.384 -42.321  24.493  1.00  0.220          C  
ATOM   1877  CD1 LEU A 117     -23.517 -42.220  25.495  1.00  0.220          C  
ATOM   1878  CD2 LEU A 117     -22.935 -42.407  23.094  1.00  0.220          C  
ATOM   1879  H   LEU A 117     -19.718 -39.193  24.975  1.00  0.070          H  
ATOM   1880  HA  LEU A 117     -21.190 -41.038  26.799  1.00  0.240          H  
ATOM   1881 1HB  LEU A 117     -22.114 -40.191  24.545  1.00  0.270          H  
ATOM   1882 2HB  LEU A 117     -20.806 -41.055  23.762  1.00  0.270          H  
ATOM   1883  HG  LEU A 117     -21.808 -43.224  24.700  1.00  0.270          H  
ATOM   1884 1HD1 LEU A 117     -24.160 -43.087  25.392  1.00  0.270          H  
ATOM   1885 2HD1 LEU A 117     -23.127 -42.177  26.511  1.00  0.270          H  
ATOM   1886 3HD1 LEU A 117     -24.094 -41.324  25.299  1.00  0.270          H  
ATOM   1887 1HD2 LEU A 117     -23.576 -43.275  23.008  1.00  0.270          H  
ATOM   1888 2HD2 LEU A 117     -23.500 -41.515  22.871  1.00  0.270          H  
ATOM   1889 3HD2 LEU A 117     -22.127 -42.493  22.415  1.00  0.270          H  
ATOM   1890  N   ASN A 118     -19.572 -43.023  26.649  1.00  0.210          N  
ATOM   1891  CA  ASN A 118     -18.512 -44.028  26.563  1.00  0.200          C  
ATOM   1892  C   ASN A 118     -18.901 -45.179  25.633  1.00  0.170          C  
ATOM   1893  O   ASN A 118     -20.048 -45.267  25.178  1.00  0.210          O  
ATOM   1894  CB  ASN A 118     -18.152 -44.524  27.950  1.00  0.280          C  
ATOM   1895  CG  ASN A 118     -17.460 -43.472  28.777  1.00  0.280          C  
ATOM   1896  OD1 ASN A 118     -16.473 -42.857  28.330  1.00  0.280          O  
ATOM   1897  ND2 ASN A 118     -17.955 -43.249  29.968  1.00  0.280          N  
ATOM   1898  H   ASN A 118     -20.389 -43.184  27.266  1.00  0.250          H  
ATOM   1899  HA  ASN A 118     -17.624 -43.563  26.134  1.00  0.240          H  
ATOM   1900 1HB  ASN A 118     -19.062 -44.843  28.469  1.00  0.340          H  
ATOM   1901 2HB  ASN A 118     -17.502 -45.384  27.876  1.00  0.340          H  
ATOM   1902 1HD2 ASN A 118     -17.544 -42.559  30.563  1.00  0.340          H  
ATOM   1903 2HD2 ASN A 118     -18.754 -43.766  30.286  1.00  0.340          H  
ATOM   1904  N   TYR A 119     -17.994 -46.143  25.430  1.00  0.130          N  
ATOM   1905  CA  TYR A 119     -18.345 -47.266  24.572  1.00  0.110          C  
ATOM   1906  C   TYR A 119     -19.324 -48.159  25.287  1.00  0.120          C  
ATOM   1907  O   TYR A 119     -20.200 -48.780  24.682  1.00  0.230          O  
ATOM   1908  CB  TYR A 119     -17.130 -48.032  24.107  1.00  0.160          C  
ATOM   1909  CG  TYR A 119     -16.383 -47.273  23.083  1.00  0.160          C  
ATOM   1910  CD1 TYR A 119     -15.135 -46.776  23.365  1.00  0.160          C  
ATOM   1911  CD2 TYR A 119     -16.972 -47.033  21.849  1.00  0.160          C  
ATOM   1912  CE1 TYR A 119     -14.470 -46.058  22.416  1.00  0.160          C  
ATOM   1913  CE2 TYR A 119     -16.303 -46.309  20.923  1.00  0.160          C  
ATOM   1914  CZ  TYR A 119     -15.058 -45.832  21.193  1.00  0.160          C  
ATOM   1915  OH  TYR A 119     -14.419 -45.115  20.233  1.00  0.160          O  
ATOM   1916  H   TYR A 119     -17.073 -46.090  25.846  1.00  0.160          H  
ATOM   1917  HA  TYR A 119     -18.821 -46.872  23.693  1.00  0.130          H  
ATOM   1918 1HB  TYR A 119     -16.469 -48.235  24.955  1.00  0.190          H  
ATOM   1919 2HB  TYR A 119     -17.435 -48.987  23.682  1.00  0.190          H  
ATOM   1920  HD1 TYR A 119     -14.675 -46.954  24.338  1.00  0.190          H  
ATOM   1921  HD2 TYR A 119     -17.967 -47.418  21.621  1.00  0.190          H  
ATOM   1922  HE1 TYR A 119     -13.480 -45.662  22.632  1.00  0.190          H  
ATOM   1923  HE2 TYR A 119     -16.746 -46.111  19.960  1.00  0.190          H  
ATOM   1924  HH  TYR A 119     -13.462 -45.041  20.412  1.00  0.190          H  
ATOM   1925  N   GLU A 120     -19.228 -48.165  26.600  1.00  0.080          N  
ATOM   1926  CA  GLU A 120     -20.105 -48.920  27.464  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -21.553 -48.420  27.402  1.00  0.170          C  
ATOM   1928  O   GLU A 120     -22.451 -49.092  27.907  1.00  0.250          O  
ATOM   1929  CB  GLU A 120     -19.551 -48.897  28.886  1.00  0.180          C  
ATOM   1930  CG  GLU A 120     -18.221 -49.678  29.034  1.00  0.180          C  
ATOM   1931  CD  GLU A 120     -17.007 -48.908  28.565  1.00  0.180          C  
ATOM   1932  OE1 GLU A 120     -17.163 -47.756  28.227  1.00  0.180          O  
ATOM   1933  OE2 GLU A 120     -15.940 -49.467  28.532  1.00  0.180          O  
ATOM   1934  H   GLU A 120     -18.460 -47.656  27.046  1.00  0.100          H  
ATOM   1935  HA  GLU A 120     -20.101 -49.954  27.121  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120     -19.387 -47.864  29.197  1.00  0.220          H  
ATOM   1937 2HB  GLU A 120     -20.279 -49.334  29.569  1.00  0.220          H  
ATOM   1938 1HG  GLU A 120     -18.086 -49.943  30.081  1.00  0.220          H  
ATOM   1939 2HG  GLU A 120     -18.296 -50.603  28.463  1.00  0.220          H  
ATOM   1940  N   ASP A 121     -21.771 -47.202  26.882  1.00  0.140          N  
ATOM   1941  CA  ASP A 121     -23.101 -46.644  26.804  1.00  0.220          C  
ATOM   1942  C   ASP A 121     -23.701 -46.890  25.415  1.00  0.270          C  
ATOM   1943  O   ASP A 121     -24.905 -47.103  25.284  1.00  0.720          O  
ATOM   1944  CB  ASP A 121     -23.055 -45.155  27.082  1.00  0.280          C  
ATOM   1945  CG  ASP A 121     -22.539 -44.772  28.466  1.00  0.280          C  
ATOM   1946  OD1 ASP A 121     -23.037 -45.264  29.455  1.00  0.280          O  
ATOM   1947  OD2 ASP A 121     -21.648 -43.923  28.513  1.00  0.280          O  
ATOM   1948  H   ASP A 121     -21.004 -46.677  26.471  1.00  0.170          H  
ATOM   1949  HA  ASP A 121     -23.733 -47.127  27.549  1.00  0.260          H  
ATOM   1950 1HB  ASP A 121     -22.410 -44.702  26.345  1.00  0.330          H  
ATOM   1951 2HB  ASP A 121     -24.051 -44.748  26.963  1.00  0.330          H  
ATOM   1952  N   VAL A 122     -22.863 -46.867  24.372  1.00  0.130          N  
ATOM   1953  CA  VAL A 122     -23.341 -47.081  22.999  1.00  0.100          C  
ATOM   1954  C   VAL A 122     -23.353 -48.535  22.497  1.00  0.100          C  
ATOM   1955  O   VAL A 122     -24.260 -48.932  21.752  1.00  0.150          O  
ATOM   1956  CB  VAL A 122     -22.568 -46.192  21.990  1.00  0.150          C  
ATOM   1957  CG1 VAL A 122     -21.134 -46.609  21.792  1.00  0.150          C  
ATOM   1958  CG2 VAL A 122     -23.250 -46.252  20.678  1.00  0.150          C  
ATOM   1959  H   VAL A 122     -21.889 -46.608  24.551  1.00  0.160          H  
ATOM   1960  HA  VAL A 122     -24.374 -46.731  22.974  1.00  0.120          H  
ATOM   1961  HB  VAL A 122     -22.561 -45.187  22.363  1.00  0.180          H  
ATOM   1962 1HG1 VAL A 122     -20.664 -45.929  21.093  1.00  0.180          H  
ATOM   1963 2HG1 VAL A 122     -20.655 -46.549  22.731  1.00  0.180          H  
ATOM   1964 3HG1 VAL A 122     -21.058 -47.606  21.396  1.00  0.180          H  
ATOM   1965 1HG2 VAL A 122     -22.722 -45.605  20.017  1.00  0.180          H  
ATOM   1966 2HG2 VAL A 122     -23.240 -47.259  20.273  1.00  0.180          H  
ATOM   1967 3HG2 VAL A 122     -24.277 -45.923  20.787  1.00  0.180          H  
ATOM   1968  N   ILE A 123     -22.341 -49.323  22.850  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -22.262 -50.649  22.292  1.00  0.090          C  
ATOM   1970  C   ILE A 123     -23.422 -51.574  22.695  1.00  0.070          C  
ATOM   1971  O   ILE A 123     -23.952 -52.252  21.822  1.00  0.070          O  
ATOM   1972  CB  ILE A 123     -20.884 -51.291  22.570  1.00  0.120          C  
ATOM   1973  CG1 ILE A 123     -19.696 -50.435  21.857  1.00  0.120          C  
ATOM   1974  CG2 ILE A 123     -20.912 -52.735  22.111  1.00  0.120          C  
ATOM   1975  CD1 ILE A 123     -19.736 -50.262  20.327  1.00  0.120          C  
ATOM   1976  H   ILE A 123     -21.601 -48.988  23.472  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -22.331 -50.544  21.215  1.00  0.110          H  
ATOM   1978  HB  ILE A 123     -20.662 -51.266  23.625  1.00  0.140          H  
ATOM   1979 1HG1 ILE A 123     -19.694 -49.445  22.294  1.00  0.140          H  
ATOM   1980 2HG1 ILE A 123     -18.744 -50.920  22.102  1.00  0.140          H  
ATOM   1981 1HG2 ILE A 123     -19.945 -53.197  22.300  1.00  0.140          H  
ATOM   1982 2HG2 ILE A 123     -21.678 -53.309  22.637  1.00  0.140          H  
ATOM   1983 3HG2 ILE A 123     -21.129 -52.758  21.063  1.00  0.140          H  
ATOM   1984 1HD1 ILE A 123     -18.873 -49.674  20.017  1.00  0.140          H  
ATOM   1985 2HD1 ILE A 123     -19.692 -51.230  19.854  1.00  0.140          H  
ATOM   1986 3HD1 ILE A 123     -20.639 -49.747  20.018  1.00  0.140          H  
ATOM   1987  N   PRO A 124     -23.880 -51.659  23.964  1.00  0.080          N  
ATOM   1988  CA  PRO A 124     -24.990 -52.519  24.352  1.00  0.090          C  
ATOM   1989  C   PRO A 124     -26.222 -52.311  23.468  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -26.940 -53.268  23.175  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -25.249 -52.082  25.794  1.00  0.140          C  
ATOM   1992  CG  PRO A 124     -23.898 -51.613  26.280  1.00  0.140          C  
ATOM   1993  CD  PRO A 124     -23.293 -50.896  25.091  1.00  0.140          C  
ATOM   1994  HA  PRO A 124     -24.658 -53.568  24.309  1.00  0.110          H  
ATOM   1995 1HB  PRO A 124     -26.008 -51.288  25.818  1.00  0.160          H  
ATOM   1996 2HB  PRO A 124     -25.642 -52.926  26.379  1.00  0.160          H  
ATOM   1997 1HG  PRO A 124     -24.013 -50.944  27.152  1.00  0.160          H  
ATOM   1998 2HG  PRO A 124     -23.290 -52.464  26.614  1.00  0.160          H  
ATOM   1999 1HD  PRO A 124     -23.642 -49.856  25.101  1.00  0.160          H  
ATOM   2000 2HD  PRO A 124     -22.211 -50.968  25.139  1.00  0.160          H  
ATOM   2001  N   GLU A 125     -26.448 -51.071  23.012  1.00  0.060          N  
ATOM   2002  CA  GLU A 125     -27.582 -50.781  22.156  1.00  0.050          C  
ATOM   2003  C   GLU A 125     -27.301 -51.308  20.772  1.00  0.050          C  
ATOM   2004  O   GLU A 125     -28.150 -51.968  20.173  1.00  0.060          O  
ATOM   2005  CB  GLU A 125     -27.897 -49.291  22.122  1.00  0.070          C  
ATOM   2006  CG  GLU A 125     -29.120 -48.938  21.279  1.00  0.070          C  
ATOM   2007  CD  GLU A 125     -29.524 -47.503  21.421  1.00  0.070          C  
ATOM   2008  OE1 GLU A 125     -29.440 -46.990  22.516  1.00  0.070          O  
ATOM   2009  OE2 GLU A 125     -29.906 -46.912  20.442  1.00  0.070          O  
ATOM   2010  H   GLU A 125     -25.848 -50.294  23.274  1.00  0.070          H  
ATOM   2011  HA  GLU A 125     -28.453 -51.302  22.541  1.00  0.060          H  
ATOM   2012 1HB  GLU A 125     -28.062 -48.932  23.137  1.00  0.090          H  
ATOM   2013 2HB  GLU A 125     -27.038 -48.748  21.720  1.00  0.090          H  
ATOM   2014 1HG  GLU A 125     -28.897 -49.136  20.229  1.00  0.090          H  
ATOM   2015 2HG  GLU A 125     -29.950 -49.583  21.571  1.00  0.090          H  
ATOM   2016  N   ALA A 126     -26.101 -51.036  20.257  1.00  0.060          N  
ATOM   2017  CA  ALA A 126     -25.741 -51.511  18.930  1.00  0.060          C  
ATOM   2018  C   ALA A 126     -25.854 -53.043  18.875  1.00  0.050          C  
ATOM   2019  O   ALA A 126     -26.240 -53.612  17.846  1.00  0.060          O  
ATOM   2020  CB  ALA A 126     -24.334 -51.056  18.576  1.00  0.080          C  
ATOM   2021  H   ALA A 126     -25.440 -50.462  20.796  1.00  0.070          H  
ATOM   2022  HA  ALA A 126     -26.443 -51.088  18.212  1.00  0.070          H  
ATOM   2023 1HB  ALA A 126     -24.080 -51.396  17.581  1.00  0.100          H  
ATOM   2024 2HB  ALA A 126     -24.284 -49.967  18.616  1.00  0.100          H  
ATOM   2025 3HB  ALA A 126     -23.633 -51.478  19.296  1.00  0.100          H  
ATOM   2026  N   ASP A 127     -25.521 -53.720  19.986  1.00  0.040          N  
ATOM   2027  CA  ASP A 127     -25.618 -55.174  20.006  1.00  0.030          C  
ATOM   2028  C   ASP A 127     -27.086 -55.618  20.036  1.00  0.040          C  
ATOM   2029  O   ASP A 127     -27.487 -56.481  19.252  1.00  0.040          O  
ATOM   2030  CB  ASP A 127     -24.873 -55.758  21.208  1.00  0.050          C  
ATOM   2031  CG  ASP A 127     -23.319 -55.674  21.128  1.00  0.050          C  
ATOM   2032  OD1 ASP A 127     -22.754 -55.429  20.067  1.00  0.050          O  
ATOM   2033  OD2 ASP A 127     -22.715 -55.874  22.149  1.00  0.050          O  
ATOM   2034  H   ASP A 127     -25.148 -53.203  20.789  1.00  0.050          H  
ATOM   2035  HA  ASP A 127     -25.159 -55.562  19.098  1.00  0.040          H  
ATOM   2036 1HB  ASP A 127     -25.193 -55.224  22.107  1.00  0.060          H  
ATOM   2037 2HB  ASP A 127     -25.159 -56.801  21.334  1.00  0.060          H  
ATOM   2038  N   ARG A 128     -27.930 -54.959  20.848  1.00  0.050          N  
ATOM   2039  CA  ARG A 128     -29.363 -55.297  20.902  1.00  0.060          C  
ATOM   2040  C   ARG A 128     -30.015 -55.088  19.540  1.00  0.060          C  
ATOM   2041  O   ARG A 128     -30.910 -55.832  19.137  1.00  0.060          O  
ATOM   2042  CB  ARG A 128     -30.135 -54.466  21.925  1.00  0.080          C  
ATOM   2043  CG  ARG A 128     -29.893 -54.792  23.403  1.00  0.080          C  
ATOM   2044  CD  ARG A 128     -30.922 -54.144  24.287  1.00  0.080          C  
ATOM   2045  NE  ARG A 128     -30.917 -52.672  24.176  1.00  0.080          N  
ATOM   2046  CZ  ARG A 128     -30.146 -51.809  24.884  1.00  0.080          C  
ATOM   2047  NH1 ARG A 128     -29.279 -52.240  25.778  1.00  0.080          N  
ATOM   2048  NH2 ARG A 128     -30.277 -50.508  24.663  1.00  0.080          N  
ATOM   2049  H   ARG A 128     -27.556 -54.248  21.483  1.00  0.060          H  
ATOM   2050  HA  ARG A 128     -29.457 -56.347  21.174  1.00  0.070          H  
ATOM   2051 1HB  ARG A 128     -29.872 -53.417  21.785  1.00  0.100          H  
ATOM   2052 2HB  ARG A 128     -31.201 -54.561  21.734  1.00  0.100          H  
ATOM   2053 1HG  ARG A 128     -29.956 -55.870  23.543  1.00  0.100          H  
ATOM   2054 2HG  ARG A 128     -28.923 -54.455  23.709  1.00  0.100          H  
ATOM   2055 1HD  ARG A 128     -31.910 -54.500  23.995  1.00  0.100          H  
ATOM   2056 2HD  ARG A 128     -30.742 -54.418  25.324  1.00  0.100          H  
ATOM   2057  HE  ARG A 128     -31.563 -52.266  23.511  1.00  0.100          H  
ATOM   2058 1HH1 ARG A 128     -29.173 -53.228  25.950  1.00  0.100          H  
ATOM   2059 2HH1 ARG A 128     -28.727 -51.576  26.300  1.00  0.100          H  
ATOM   2060 1HH2 ARG A 128     -30.941 -50.175  23.974  1.00  0.100          H  
ATOM   2061 2HH2 ARG A 128     -29.713 -49.836  25.165  1.00  0.100          H  
ATOM   2062  N   ALA A 129     -29.535 -54.073  18.826  1.00  0.050          N  
ATOM   2063  CA  ALA A 129     -30.020 -53.682  17.518  1.00  0.050          C  
ATOM   2064  C   ALA A 129     -29.540 -54.619  16.393  1.00  0.040          C  
ATOM   2065  O   ALA A 129     -29.991 -54.479  15.243  1.00  0.040          O  
ATOM   2066  CB  ALA A 129     -29.572 -52.251  17.241  1.00  0.070          C  
ATOM   2067  H   ALA A 129     -28.828 -53.473  19.263  1.00  0.060          H  
ATOM   2068  HA  ALA A 129     -31.108 -53.720  17.543  1.00  0.060          H  
ATOM   2069 1HB  ALA A 129     -29.954 -51.920  16.285  1.00  0.080          H  
ATOM   2070 2HB  ALA A 129     -29.943 -51.595  18.032  1.00  0.080          H  
ATOM   2071 3HB  ALA A 129     -28.489 -52.217  17.232  1.00  0.080          H  
ATOM   2072  N   GLY A 130     -28.627 -55.559  16.699  1.00  0.030          N  
ATOM   2073  CA  GLY A 130     -28.095 -56.494  15.713  1.00  0.020          C  
ATOM   2074  C   GLY A 130     -27.057 -55.907  14.755  1.00  0.020          C  
ATOM   2075  O   GLY A 130     -26.928 -56.385  13.625  1.00  0.020          O  
ATOM   2076  H   GLY A 130     -28.304 -55.667  17.662  1.00  0.040          H  
ATOM   2077 1HA  GLY A 130     -27.648 -57.332  16.248  1.00  0.020          H  
ATOM   2078 2HA  GLY A 130     -28.923 -56.903  15.137  1.00  0.020          H  
ATOM   2079  N   VAL A 131     -26.335 -54.872  15.176  1.00  0.020          N  
ATOM   2080  CA  VAL A 131     -25.365 -54.225  14.298  1.00  0.020          C  
ATOM   2081  C   VAL A 131     -24.004 -54.936  14.260  1.00  0.040          C  
ATOM   2082  O   VAL A 131     -23.418 -55.263  15.293  1.00  0.100          O  
ATOM   2083  CB  VAL A 131     -25.211 -52.746  14.726  1.00  0.030          C  
ATOM   2084  CG1 VAL A 131     -24.138 -52.004  13.869  1.00  0.030          C  
ATOM   2085  CG2 VAL A 131     -26.580 -52.074  14.605  1.00  0.030          C  
ATOM   2086  H   VAL A 131     -26.444 -54.521  16.133  1.00  0.020          H  
ATOM   2087  HA  VAL A 131     -25.768 -54.235  13.287  1.00  0.020          H  
ATOM   2088  HB  VAL A 131     -24.886 -52.715  15.758  1.00  0.030          H  
ATOM   2089 1HG1 VAL A 131     -24.055 -50.972  14.204  1.00  0.030          H  
ATOM   2090 2HG1 VAL A 131     -23.175 -52.485  13.974  1.00  0.030          H  
ATOM   2091 3HG1 VAL A 131     -24.432 -52.023  12.815  1.00  0.030          H  
ATOM   2092 1HG2 VAL A 131     -26.522 -51.065  14.926  1.00  0.030          H  
ATOM   2093 2HG2 VAL A 131     -26.901 -52.109  13.577  1.00  0.030          H  
ATOM   2094 3HG2 VAL A 131     -27.297 -52.601  15.223  1.00  0.030          H  
ATOM   2095  N   ILE A 132     -23.520 -55.164  13.042  1.00  0.050          N  
ATOM   2096  CA  ILE A 132     -22.226 -55.781  12.753  1.00  0.090          C  
ATOM   2097  C   ILE A 132     -21.198 -54.665  12.683  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -21.393 -53.714  11.931  1.00  0.070          O  
ATOM   2099  CB  ILE A 132     -22.258 -56.516  11.376  1.00  0.110          C  
ATOM   2100  CG1 ILE A 132     -23.375 -57.612  11.331  1.00  0.110          C  
ATOM   2101  CG2 ILE A 132     -20.862 -57.073  10.976  1.00  0.110          C  
ATOM   2102  CD1 ILE A 132     -23.265 -58.722  12.358  1.00  0.110          C  
ATOM   2103  H   ILE A 132     -24.091 -54.843  12.259  1.00  0.060          H  
ATOM   2104  HA  ILE A 132     -21.949 -56.461  13.555  1.00  0.110          H  
ATOM   2105  HB  ILE A 132     -22.544 -55.805  10.636  1.00  0.130          H  
ATOM   2106 1HG1 ILE A 132     -24.341 -57.120  11.466  1.00  0.130          H  
ATOM   2107 2HG1 ILE A 132     -23.356 -58.068  10.346  1.00  0.130          H  
ATOM   2108 1HG2 ILE A 132     -20.915 -57.535   9.992  1.00  0.130          H  
ATOM   2109 2HG2 ILE A 132     -20.133 -56.263  10.944  1.00  0.130          H  
ATOM   2110 3HG2 ILE A 132     -20.528 -57.819  11.699  1.00  0.130          H  
ATOM   2111 1HD1 ILE A 132     -24.093 -59.416  12.220  1.00  0.130          H  
ATOM   2112 2HD1 ILE A 132     -22.322 -59.261  12.236  1.00  0.130          H  
ATOM   2113 3HD1 ILE A 132     -23.317 -58.304  13.362  1.00  0.130          H  
ATOM   2114  N   ARG A 133     -20.105 -54.753  13.440  1.00  0.070          N  
ATOM   2115  CA  ARG A 133     -19.148 -53.651  13.403  1.00  0.050          C  
ATOM   2116  C   ARG A 133     -17.723 -54.044  13.031  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -17.069 -54.871  13.683  1.00  0.060          O  
ATOM   2118  CB  ARG A 133     -19.126 -52.933  14.741  1.00  0.080          C  
ATOM   2119  CG  ARG A 133     -20.460 -52.334  15.136  1.00  0.080          C  
ATOM   2120  CD  ARG A 133     -20.407 -51.657  16.438  1.00  0.080          C  
ATOM   2121  NE  ARG A 133     -20.002 -52.575  17.496  1.00  0.080          N  
ATOM   2122  CZ  ARG A 133     -20.794 -53.485  18.125  1.00  0.080          C  
ATOM   2123  NH1 ARG A 133     -22.051 -53.652  17.798  1.00  0.080          N  
ATOM   2124  NH2 ARG A 133     -20.316 -54.239  19.096  1.00  0.080          N  
ATOM   2125  H   ARG A 133     -19.964 -55.551  14.056  1.00  0.080          H  
ATOM   2126  HA  ARG A 133     -19.490 -52.937  12.664  1.00  0.060          H  
ATOM   2127 1HB  ARG A 133     -18.823 -53.632  15.519  1.00  0.090          H  
ATOM   2128 2HB  ARG A 133     -18.386 -52.131  14.716  1.00  0.090          H  
ATOM   2129 1HG  ARG A 133     -20.761 -51.611  14.381  1.00  0.090          H  
ATOM   2130 2HG  ARG A 133     -21.199 -53.126  15.190  1.00  0.090          H  
ATOM   2131 1HD  ARG A 133     -19.671 -50.849  16.395  1.00  0.090          H  
ATOM   2132 2HD  ARG A 133     -21.382 -51.242  16.686  1.00  0.090          H  
ATOM   2133  HE  ARG A 133     -19.022 -52.502  17.802  1.00  0.090          H  
ATOM   2134 1HH1 ARG A 133     -22.460 -53.130  17.041  1.00  0.090          H  
ATOM   2135 2HH1 ARG A 133     -22.595 -54.360  18.330  1.00  0.090          H  
ATOM   2136 1HH2 ARG A 133     -19.359 -54.151  19.418  1.00  0.090          H  
ATOM   2137 2HH2 ARG A 133     -20.968 -54.894  19.563  1.00  0.090          H  
ATOM   2138  N   TYR A 134     -17.233 -53.386  11.985  1.00  0.030          N  
ATOM   2139  CA  TYR A 134     -15.875 -53.583  11.493  1.00  0.040          C  
ATOM   2140  C   TYR A 134     -15.133 -52.323  11.864  1.00  0.040          C  
ATOM   2141  O   TYR A 134     -15.743 -51.250  11.939  1.00  0.030          O  
ATOM   2142  CB  TYR A 134     -15.797 -53.793   9.978  1.00  0.050          C  
ATOM   2143  CG  TYR A 134     -16.451 -55.059   9.411  1.00  0.050          C  
ATOM   2144  CD1 TYR A 134     -17.745 -54.985   8.991  1.00  0.050          C  
ATOM   2145  CD2 TYR A 134     -15.750 -56.273   9.278  1.00  0.050          C  
ATOM   2146  CE1 TYR A 134     -18.360 -56.082   8.429  1.00  0.050          C  
ATOM   2147  CE2 TYR A 134     -16.395 -57.393   8.706  1.00  0.050          C  
ATOM   2148  CZ  TYR A 134     -17.710 -57.264   8.278  1.00  0.050          C  
ATOM   2149  OH  TYR A 134     -18.434 -58.275   7.674  1.00  0.050          O  
ATOM   2150  H   TYR A 134     -17.846 -52.702  11.527  1.00  0.040          H  
ATOM   2151  HA  TYR A 134     -15.406 -54.418  12.000  1.00  0.050          H  
ATOM   2152 1HB  TYR A 134     -16.249 -52.940   9.492  1.00  0.060          H  
ATOM   2153 2HB  TYR A 134     -14.746 -53.802   9.683  1.00  0.060          H  
ATOM   2154  HD1 TYR A 134     -18.283 -54.044   9.094  1.00  0.060          H  
ATOM   2155  HD2 TYR A 134     -14.714 -56.345   9.604  1.00  0.060          H  
ATOM   2156  HE1 TYR A 134     -19.379 -56.027   8.086  1.00  0.060          H  
ATOM   2157  HE2 TYR A 134     -15.865 -58.340   8.588  1.00  0.060          H  
ATOM   2158  HH  TYR A 134     -17.949 -59.128   7.598  1.00  0.060          H  
ATOM   2159  N   VAL A 135     -13.850 -52.450  12.143  1.00  0.040          N  
ATOM   2160  CA  VAL A 135     -13.069 -51.293  12.521  1.00  0.040          C  
ATOM   2161  C   VAL A 135     -11.811 -51.179  11.704  1.00  0.040          C  
ATOM   2162  O   VAL A 135     -11.060 -52.144  11.558  1.00  0.040          O  
ATOM   2163  CB  VAL A 135     -12.713 -51.359  14.003  1.00  0.060          C  
ATOM   2164  CG1 VAL A 135     -11.897 -50.176  14.404  1.00  0.060          C  
ATOM   2165  CG2 VAL A 135     -13.941 -51.415  14.799  1.00  0.060          C  
ATOM   2166  H   VAL A 135     -13.398 -53.366  12.050  1.00  0.050          H  
ATOM   2167  HA  VAL A 135     -13.668 -50.402  12.351  1.00  0.050          H  
ATOM   2168  HB  VAL A 135     -12.129 -52.231  14.178  1.00  0.070          H  
ATOM   2169 1HG1 VAL A 135     -11.656 -50.260  15.454  1.00  0.070          H  
ATOM   2170 2HG1 VAL A 135     -10.985 -50.150  13.826  1.00  0.070          H  
ATOM   2171 3HG1 VAL A 135     -12.466 -49.256  14.230  1.00  0.070          H  
ATOM   2172 1HG2 VAL A 135     -13.664 -51.472  15.831  1.00  0.070          H  
ATOM   2173 2HG2 VAL A 135     -14.519 -50.522  14.611  1.00  0.070          H  
ATOM   2174 3HG2 VAL A 135     -14.525 -52.281  14.537  1.00  0.070          H  
ATOM   2175  N   ILE A 136     -11.594 -50.012  11.148  1.00  0.040          N  
ATOM   2176  CA  ILE A 136     -10.414 -49.791  10.363  1.00  0.030          C  
ATOM   2177  C   ILE A 136      -9.534 -48.811  11.114  1.00  0.030          C  
ATOM   2178  O   ILE A 136      -9.995 -47.750  11.548  1.00  0.060          O  
ATOM   2179  CB  ILE A 136     -10.777 -49.245   8.994  1.00  0.050          C  
ATOM   2180  CG1 ILE A 136     -11.837 -50.150   8.294  1.00  0.050          C  
ATOM   2181  CG2 ILE A 136      -9.554 -49.068   8.133  1.00  0.050          C  
ATOM   2182  CD1 ILE A 136     -11.436 -51.592   8.024  1.00  0.050          C  
ATOM   2183  H   ILE A 136     -12.259 -49.254  11.313  1.00  0.050          H  
ATOM   2184  HA  ILE A 136      -9.884 -50.718  10.245  1.00  0.040          H  
ATOM   2185  HB  ILE A 136     -11.212 -48.335   9.144  1.00  0.060          H  
ATOM   2186 1HG1 ILE A 136     -12.725 -50.163   8.918  1.00  0.060          H  
ATOM   2187 2HG1 ILE A 136     -12.095 -49.686   7.356  1.00  0.060          H  
ATOM   2188 1HG2 ILE A 136      -9.847 -48.642   7.174  1.00  0.060          H  
ATOM   2189 2HG2 ILE A 136      -8.858 -48.398   8.627  1.00  0.060          H  
ATOM   2190 3HG2 ILE A 136      -9.069 -50.028   7.975  1.00  0.060          H  
ATOM   2191 1HD1 ILE A 136     -12.264 -52.107   7.542  1.00  0.060          H  
ATOM   2192 2HD1 ILE A 136     -10.566 -51.631   7.374  1.00  0.060          H  
ATOM   2193 3HD1 ILE A 136     -11.212 -52.091   8.957  1.00  0.060          H  
ATOM   2194  N   GLY A 137      -8.297 -49.194  11.343  1.00  0.020          N  
ATOM   2195  CA  GLY A 137      -7.402 -48.308  12.062  1.00  0.030          C  
ATOM   2196  C   GLY A 137      -6.535 -47.495  11.113  1.00  0.030          C  
ATOM   2197  O   GLY A 137      -6.056 -48.002  10.082  1.00  0.020          O  
ATOM   2198  H   GLY A 137      -8.008 -50.102  10.976  1.00  0.020          H  
ATOM   2199 1HA  GLY A 137      -7.985 -47.632  12.686  1.00  0.040          H  
ATOM   2200 2HA  GLY A 137      -6.785 -48.884  12.742  1.00  0.040          H  
ATOM   2201  N   VAL A 138      -6.258 -46.256  11.513  1.00  0.030          N  
ATOM   2202  CA  VAL A 138      -5.379 -45.386  10.736  1.00  0.020          C  
ATOM   2203  C   VAL A 138      -4.274 -44.836  11.621  1.00  0.020          C  
ATOM   2204  O   VAL A 138      -4.361 -44.919  12.849  1.00  0.010          O  
ATOM   2205  CB  VAL A 138      -6.157 -44.181  10.131  1.00  0.030          C  
ATOM   2206  CG1 VAL A 138      -7.264 -44.681   9.266  1.00  0.030          C  
ATOM   2207  CG2 VAL A 138      -6.710 -43.255  11.207  1.00  0.030          C  
ATOM   2208  H   VAL A 138      -6.773 -45.898  12.329  1.00  0.040          H  
ATOM   2209  HA  VAL A 138      -4.929 -45.962   9.927  1.00  0.020          H  
ATOM   2210  HB  VAL A 138      -5.476 -43.616   9.495  1.00  0.040          H  
ATOM   2211 1HG1 VAL A 138      -7.761 -43.847   8.827  1.00  0.040          H  
ATOM   2212 2HG1 VAL A 138      -6.860 -45.289   8.509  1.00  0.040          H  
ATOM   2213 3HG1 VAL A 138      -7.975 -45.256   9.861  1.00  0.040          H  
ATOM   2214 1HG2 VAL A 138      -7.237 -42.423  10.738  1.00  0.040          H  
ATOM   2215 2HG2 VAL A 138      -7.381 -43.802  11.802  1.00  0.040          H  
ATOM   2216 3HG2 VAL A 138      -5.906 -42.860  11.825  1.00  0.040          H  
ATOM   2217  N   GLY A 139      -3.244 -44.281  11.004  1.00  0.020          N  
ATOM   2218  CA  GLY A 139      -2.199 -43.605  11.750  1.00  0.030          C  
ATOM   2219  C   GLY A 139      -1.492 -44.517  12.740  1.00  0.040          C  
ATOM   2220  O   GLY A 139      -0.930 -45.550  12.374  1.00  0.060          O  
ATOM   2221  H   GLY A 139      -3.201 -44.303   9.993  1.00  0.020          H  
ATOM   2222 1HA  GLY A 139      -1.474 -43.192  11.046  1.00  0.040          H  
ATOM   2223 2HA  GLY A 139      -2.629 -42.753  12.273  1.00  0.040          H  
ATOM   2224  N   ASN A 140      -1.535 -44.107  14.007  1.00  0.030          N  
ATOM   2225  CA  ASN A 140      -0.897 -44.796  15.124  1.00  0.060          C  
ATOM   2226  C   ASN A 140      -1.863 -45.681  15.919  1.00  0.040          C  
ATOM   2227  O   ASN A 140      -1.553 -46.117  17.030  1.00  0.050          O  
ATOM   2228  CB  ASN A 140      -0.237 -43.773  16.028  1.00  0.070          C  
ATOM   2229  CG  ASN A 140       0.945 -43.112  15.370  1.00  0.070          C  
ATOM   2230  OD1 ASN A 140       1.756 -43.763  14.701  1.00  0.070          O  
ATOM   2231  ND2 ASN A 140       1.058 -41.817  15.544  1.00  0.070          N  
ATOM   2232  H   ASN A 140      -2.048 -43.257  14.198  1.00  0.040          H  
ATOM   2233  HA  ASN A 140      -0.122 -45.447  14.720  1.00  0.070          H  
ATOM   2234 1HB  ASN A 140      -0.964 -43.008  16.298  1.00  0.090          H  
ATOM   2235 2HB  ASN A 140       0.089 -44.248  16.946  1.00  0.090          H  
ATOM   2236 1HD2 ASN A 140       1.823 -41.321  15.130  1.00  0.090          H  
ATOM   2237 2HD2 ASN A 140       0.384 -41.321  16.093  1.00  0.090          H  
ATOM   2238  N   ALA A 141      -3.014 -46.002  15.327  1.00  0.030          N  
ATOM   2239  CA  ALA A 141      -4.051 -46.813  15.966  1.00  0.020          C  
ATOM   2240  C   ALA A 141      -3.542 -48.173  16.437  1.00  0.030          C  
ATOM   2241  O   ALA A 141      -4.089 -48.765  17.365  1.00  0.030          O  
ATOM   2242  CB  ALA A 141      -5.191 -47.026  14.998  1.00  0.030          C  
ATOM   2243  H   ALA A 141      -3.235 -45.605  14.407  1.00  0.040          H  
ATOM   2244  HA  ALA A 141      -4.413 -46.260  16.828  1.00  0.020          H  
ATOM   2245 1HB  ALA A 141      -5.967 -47.559  15.487  1.00  0.040          H  
ATOM   2246 2HB  ALA A 141      -5.570 -46.076  14.681  1.00  0.040          H  
ATOM   2247 3HB  ALA A 141      -4.839 -47.579  14.130  1.00  0.040          H  
ATOM   2248  N   PHE A 142      -2.520 -48.691  15.772  1.00  0.020          N  
ATOM   2249  CA  PHE A 142      -1.964 -49.983  16.103  1.00  0.030          C  
ATOM   2250  C   PHE A 142      -0.622 -49.926  16.840  1.00  0.040          C  
ATOM   2251  O   PHE A 142       0.011 -50.978  16.993  1.00  0.070          O  
ATOM   2252  CB  PHE A 142      -1.777 -50.781  14.820  1.00  0.040          C  
ATOM   2253  CG  PHE A 142      -3.049 -51.048  14.115  1.00  0.040          C  
ATOM   2254  CD1 PHE A 142      -3.431 -50.269  13.038  1.00  0.040          C  
ATOM   2255  CD2 PHE A 142      -3.872 -52.076  14.516  1.00  0.040          C  
ATOM   2256  CE1 PHE A 142      -4.598 -50.513  12.394  1.00  0.040          C  
ATOM   2257  CE2 PHE A 142      -5.044 -52.324  13.862  1.00  0.040          C  
ATOM   2258  CZ  PHE A 142      -5.413 -51.541  12.802  1.00  0.040          C  
ATOM   2259  H   PHE A 142      -2.120 -48.165  15.008  1.00  0.020          H  
ATOM   2260  HA  PHE A 142      -2.679 -50.501  16.740  1.00  0.040          H  
ATOM   2261 1HB  PHE A 142      -1.116 -50.238  14.145  1.00  0.050          H  
ATOM   2262 2HB  PHE A 142      -1.305 -51.736  15.045  1.00  0.050          H  
ATOM   2263  HD1 PHE A 142      -2.789 -49.454  12.704  1.00  0.050          H  
ATOM   2264  HD2 PHE A 142      -3.578 -52.699  15.363  1.00  0.050          H  
ATOM   2265  HE1 PHE A 142      -4.877 -49.890  11.555  1.00  0.050          H  
ATOM   2266  HE2 PHE A 142      -5.680 -53.141  14.188  1.00  0.050          H  
ATOM   2267  HZ  PHE A 142      -6.348 -51.739  12.289  1.00  0.050          H  
ATOM   2268  N   THR A 143      -0.181 -48.748  17.314  1.00  0.050          N  
ATOM   2269  CA  THR A 143       1.137 -48.689  17.957  1.00  0.120          C  
ATOM   2270  C   THR A 143       1.098 -48.625  19.485  1.00  0.020          C  
ATOM   2271  O   THR A 143       2.100 -48.928  20.135  1.00  0.220          O  
ATOM   2272  CB  THR A 143       1.949 -47.474  17.478  1.00  0.140          C  
ATOM   2273  OG1 THR A 143       1.307 -46.281  17.895  1.00  0.140          O  
ATOM   2274  CG2 THR A 143       2.016 -47.480  15.959  1.00  0.140          C  
ATOM   2275  H   THR A 143      -0.731 -47.889  17.206  1.00  0.060          H  
ATOM   2276  HA  THR A 143       1.690 -49.581  17.679  1.00  0.140          H  
ATOM   2277  HB  THR A 143       2.951 -47.511  17.898  1.00  0.170          H  
ATOM   2278  HG1 THR A 143       1.912 -45.542  17.777  1.00  0.170          H  
ATOM   2279 1HG2 THR A 143       2.582 -46.613  15.617  1.00  0.170          H  
ATOM   2280 2HG2 THR A 143       2.504 -48.393  15.624  1.00  0.170          H  
ATOM   2281 3HG2 THR A 143       1.013 -47.436  15.548  1.00  0.170          H  
ATOM   2282  N   LYS A 144      -0.039 -48.261  20.073  1.00  0.160          N  
ATOM   2283  CA  LYS A 144      -0.123 -48.145  21.524  1.00  0.110          C  
ATOM   2284  C   LYS A 144      -1.205 -49.055  22.069  1.00  0.100          C  
ATOM   2285  O   LYS A 144      -2.249 -49.238  21.434  1.00  0.110          O  
ATOM   2286  CB  LYS A 144      -0.401 -46.700  21.933  1.00  0.170          C  
ATOM   2287  CG  LYS A 144       0.705 -45.714  21.531  1.00  0.170          C  
ATOM   2288  CD  LYS A 144       0.466 -44.296  22.082  1.00  0.170          C  
ATOM   2289  CE  LYS A 144      -0.735 -43.624  21.414  1.00  0.170          C  
ATOM   2290  NZ  LYS A 144      -0.879 -42.195  21.789  1.00  0.170          N  
ATOM   2291  H   LYS A 144      -0.838 -48.029  19.501  1.00  0.190          H  
ATOM   2292  HA  LYS A 144       0.827 -48.457  21.961  1.00  0.130          H  
ATOM   2293 1HB  LYS A 144      -1.330 -46.385  21.462  1.00  0.210          H  
ATOM   2294 2HB  LYS A 144      -0.539 -46.643  23.012  1.00  0.210          H  
ATOM   2295 1HG  LYS A 144       1.663 -46.086  21.894  1.00  0.210          H  
ATOM   2296 2HG  LYS A 144       0.751 -45.666  20.443  1.00  0.210          H  
ATOM   2297 1HD  LYS A 144       0.295 -44.342  23.157  1.00  0.210          H  
ATOM   2298 2HD  LYS A 144       1.351 -43.690  21.900  1.00  0.210          H  
ATOM   2299 1HE  LYS A 144      -0.639 -43.698  20.330  1.00  0.210          H  
ATOM   2300 2HE  LYS A 144      -1.644 -44.138  21.722  1.00  0.210          H  
ATOM   2301 1HZ  LYS A 144      -1.726 -41.858  21.313  1.00  0.210          H  
ATOM   2302 2HZ  LYS A 144      -1.002 -42.108  22.783  1.00  0.210          H  
ATOM   2303 3HZ  LYS A 144      -0.079 -41.661  21.498  1.00  0.210          H  
ATOM   2304  N   ARG A 145      -0.984 -49.592  23.268  1.00  0.100          N  
ATOM   2305  CA  ARG A 145      -1.945 -50.496  23.895  1.00  0.110          C  
ATOM   2306  C   ARG A 145      -3.356 -49.928  23.954  1.00  0.100          C  
ATOM   2307  O   ARG A 145      -4.309 -50.609  23.583  1.00  0.110          O  
ATOM   2308  CB  ARG A 145      -1.512 -50.854  25.308  1.00  0.150          C  
ATOM   2309  CG  ARG A 145      -2.424 -51.861  26.015  1.00  0.150          C  
ATOM   2310  CD  ARG A 145      -2.158 -51.947  27.463  1.00  0.150          C  
ATOM   2311  NE  ARG A 145      -2.569 -50.729  28.155  1.00  0.150          N  
ATOM   2312  CZ  ARG A 145      -2.193 -50.366  29.399  1.00  0.150          C  
ATOM   2313  NH1 ARG A 145      -1.383 -51.130  30.107  1.00  0.150          N  
ATOM   2314  NH2 ARG A 145      -2.647 -49.232  29.909  1.00  0.150          N  
ATOM   2315  H   ARG A 145      -0.109 -49.392  23.737  1.00  0.120          H  
ATOM   2316  HA  ARG A 145      -1.976 -51.414  23.310  1.00  0.130          H  
ATOM   2317 1HB  ARG A 145      -0.511 -51.279  25.284  1.00  0.180          H  
ATOM   2318 2HB  ARG A 145      -1.470 -49.954  25.916  1.00  0.180          H  
ATOM   2319 1HG  ARG A 145      -3.457 -51.563  25.898  1.00  0.180          H  
ATOM   2320 2HG  ARG A 145      -2.284 -52.849  25.580  1.00  0.180          H  
ATOM   2321 1HD  ARG A 145      -2.711 -52.786  27.884  1.00  0.180          H  
ATOM   2322 2HD  ARG A 145      -1.091 -52.094  27.618  1.00  0.180          H  
ATOM   2323  HE  ARG A 145      -3.200 -50.108  27.660  1.00  0.180          H  
ATOM   2324 1HH1 ARG A 145      -1.035 -51.996  29.726  1.00  0.180          H  
ATOM   2325 2HH1 ARG A 145      -1.109 -50.849  31.039  1.00  0.180          H  
ATOM   2326 1HH2 ARG A 145      -3.271 -48.649  29.367  1.00  0.180          H  
ATOM   2327 2HH2 ARG A 145      -2.375 -48.949  30.840  1.00  0.180          H  
ATOM   2328  N   LYS A 146      -3.491 -48.695  24.447  1.00  0.080          N  
ATOM   2329  CA  LYS A 146      -4.807 -48.086  24.594  1.00  0.070          C  
ATOM   2330  C   LYS A 146      -5.567 -48.023  23.281  1.00  0.080          C  
ATOM   2331  O   LYS A 146      -6.752 -48.363  23.233  1.00  0.100          O  
ATOM   2332  CB  LYS A 146      -4.685 -46.670  25.163  1.00  0.100          C  
ATOM   2333  CG  LYS A 146      -6.026 -45.945  25.361  1.00  0.100          C  
ATOM   2334  CD  LYS A 146      -5.828 -44.550  25.958  1.00  0.100          C  
ATOM   2335  CE  LYS A 146      -7.157 -43.808  26.087  1.00  0.100          C  
ATOM   2336  NZ  LYS A 146      -6.980 -42.436  26.650  1.00  0.100          N  
ATOM   2337  H   LYS A 146      -2.666 -48.185  24.720  1.00  0.100          H  
ATOM   2338  HA  LYS A 146      -5.391 -48.697  25.287  1.00  0.080          H  
ATOM   2339 1HB  LYS A 146      -4.180 -46.712  26.127  1.00  0.120          H  
ATOM   2340 2HB  LYS A 146      -4.073 -46.063  24.497  1.00  0.120          H  
ATOM   2341 1HG  LYS A 146      -6.538 -45.840  24.400  1.00  0.120          H  
ATOM   2342 2HG  LYS A 146      -6.660 -46.535  26.025  1.00  0.120          H  
ATOM   2343 1HD  LYS A 146      -5.368 -44.634  26.943  1.00  0.120          H  
ATOM   2344 2HD  LYS A 146      -5.164 -43.974  25.312  1.00  0.120          H  
ATOM   2345 1HE  LYS A 146      -7.617 -43.728  25.100  1.00  0.120          H  
ATOM   2346 2HE  LYS A 146      -7.819 -44.375  26.741  1.00  0.120          H  
ATOM   2347 1HZ  LYS A 146      -7.881 -41.980  26.716  1.00  0.120          H  
ATOM   2348 2HZ  LYS A 146      -6.566 -42.496  27.570  1.00  0.120          H  
ATOM   2349 3HZ  LYS A 146      -6.378 -41.896  26.045  1.00  0.120          H  
ATOM   2350  N   SER A 147      -4.893 -47.579  22.218  1.00  0.070          N  
ATOM   2351  CA  SER A 147      -5.532 -47.443  20.917  1.00  0.070          C  
ATOM   2352  C   SER A 147      -5.969 -48.802  20.394  1.00  0.080          C  
ATOM   2353  O   SER A 147      -7.073 -48.943  19.855  1.00  0.080          O  
ATOM   2354  CB  SER A 147      -4.575 -46.814  19.935  1.00  0.100          C  
ATOM   2355  OG  SER A 147      -4.245 -45.514  20.319  1.00  0.100          O  
ATOM   2356  H   SER A 147      -3.930 -47.297  22.317  1.00  0.080          H  
ATOM   2357  HA  SER A 147      -6.411 -46.805  21.022  1.00  0.080          H  
ATOM   2358 1HB  SER A 147      -3.671 -47.420  19.849  1.00  0.120          H  
ATOM   2359 2HB  SER A 147      -5.048 -46.792  18.964  1.00  0.120          H  
ATOM   2360  HG  SER A 147      -3.709 -45.149  19.606  1.00  0.120          H  
ATOM   2361  N   ARG A 148      -5.110 -49.814  20.568  1.00  0.080          N  
ATOM   2362  CA  ARG A 148      -5.429 -51.154  20.101  1.00  0.090          C  
ATOM   2363  C   ARG A 148      -6.682 -51.661  20.818  1.00  0.090          C  
ATOM   2364  O   ARG A 148      -7.580 -52.249  20.199  1.00  0.100          O  
ATOM   2365  CB  ARG A 148      -4.257 -52.087  20.384  1.00  0.120          C  
ATOM   2366  CG  ARG A 148      -2.998 -51.844  19.532  1.00  0.120          C  
ATOM   2367  CD  ARG A 148      -1.842 -52.631  20.049  1.00  0.120          C  
ATOM   2368  NE  ARG A 148      -0.606 -52.321  19.341  1.00  0.120          N  
ATOM   2369  CZ  ARG A 148       0.640 -52.555  19.782  1.00  0.120          C  
ATOM   2370  NH1 ARG A 148       0.872 -53.127  20.949  1.00  0.120          N  
ATOM   2371  NH2 ARG A 148       1.628 -52.184  19.004  1.00  0.120          N  
ATOM   2372  H   ARG A 148      -4.196 -49.626  20.994  1.00  0.100          H  
ATOM   2373  HA  ARG A 148      -5.613 -51.116  19.029  1.00  0.110          H  
ATOM   2374 1HB  ARG A 148      -3.966 -51.984  21.425  1.00  0.150          H  
ATOM   2375 2HB  ARG A 148      -4.571 -53.118  20.232  1.00  0.150          H  
ATOM   2376 1HG  ARG A 148      -3.192 -52.162  18.509  1.00  0.150          H  
ATOM   2377 2HG  ARG A 148      -2.737 -50.787  19.532  1.00  0.150          H  
ATOM   2378 1HD  ARG A 148      -1.704 -52.387  21.098  1.00  0.150          H  
ATOM   2379 2HD  ARG A 148      -2.045 -53.695  19.940  1.00  0.150          H  
ATOM   2380  HE  ARG A 148      -0.662 -51.881  18.419  1.00  0.150          H  
ATOM   2381 1HH1 ARG A 148       0.104 -53.405  21.536  1.00  0.150          H  
ATOM   2382 2HH1 ARG A 148       1.822 -53.289  21.252  1.00  0.150          H  
ATOM   2383 1HH2 ARG A 148       1.383 -51.730  18.112  1.00  0.150          H  
ATOM   2384 2HH2 ARG A 148       2.586 -52.321  19.277  1.00  0.150          H  
ATOM   2385  N   GLN A 149      -6.758 -51.402  22.134  1.00  0.090          N  
ATOM   2386  CA  GLN A 149      -7.902 -51.820  22.927  1.00  0.100          C  
ATOM   2387  C   GLN A 149      -9.168 -51.122  22.461  1.00  0.100          C  
ATOM   2388  O   GLN A 149     -10.224 -51.760  22.382  1.00  0.100          O  
ATOM   2389  CB  GLN A 149      -7.668 -51.529  24.410  1.00  0.140          C  
ATOM   2390  CG  GLN A 149      -6.620 -52.402  25.073  1.00  0.140          C  
ATOM   2391  CD  GLN A 149      -6.307 -51.940  26.479  1.00  0.140          C  
ATOM   2392  OE1 GLN A 149      -6.624 -50.805  26.849  1.00  0.140          O  
ATOM   2393  NE2 GLN A 149      -5.698 -52.809  27.271  1.00  0.140          N  
ATOM   2394  H   GLN A 149      -5.961 -50.946  22.594  1.00  0.110          H  
ATOM   2395  HA  GLN A 149      -8.035 -52.894  22.796  1.00  0.120          H  
ATOM   2396 1HB  GLN A 149      -7.350 -50.494  24.521  1.00  0.160          H  
ATOM   2397 2HB  GLN A 149      -8.601 -51.642  24.957  1.00  0.160          H  
ATOM   2398 1HG  GLN A 149      -7.004 -53.419  25.127  1.00  0.160          H  
ATOM   2399 2HG  GLN A 149      -5.710 -52.389  24.487  1.00  0.160          H  
ATOM   2400 1HE2 GLN A 149      -5.477 -52.557  28.215  1.00  0.160          H  
ATOM   2401 2HE2 GLN A 149      -5.466 -53.722  26.932  1.00  0.160          H  
ATOM   2402  N   GLU A 150      -9.088 -49.823  22.151  1.00  0.130          N  
ATOM   2403  CA  GLU A 150     -10.264 -49.127  21.657  1.00  0.170          C  
ATOM   2404  C   GLU A 150     -10.755 -49.728  20.342  1.00  0.160          C  
ATOM   2405  O   GLU A 150     -11.960 -49.923  20.156  1.00  0.210          O  
ATOM   2406  CB  GLU A 150     -10.037 -47.634  21.474  1.00  0.220          C  
ATOM   2407  CG  GLU A 150     -11.306 -46.946  21.008  1.00  0.220          C  
ATOM   2408  CD  GLU A 150     -11.262 -45.453  20.924  1.00  0.220          C  
ATOM   2409  OE1 GLU A 150     -10.772 -44.778  21.810  1.00  0.220          O  
ATOM   2410  OE2 GLU A 150     -11.774 -44.987  19.934  1.00  0.220          O  
ATOM   2411  H   GLU A 150      -8.210 -49.313  22.312  1.00  0.160          H  
ATOM   2412  HA  GLU A 150     -11.051 -49.239  22.399  1.00  0.200          H  
ATOM   2413 1HB  GLU A 150      -9.703 -47.186  22.409  1.00  0.270          H  
ATOM   2414 2HB  GLU A 150      -9.255 -47.473  20.729  1.00  0.270          H  
ATOM   2415 1HG  GLU A 150     -11.546 -47.310  20.011  1.00  0.270          H  
ATOM   2416 2HG  GLU A 150     -12.102 -47.262  21.662  1.00  0.270          H  
ATOM   2417  N   LEU A 151      -9.835 -50.070  19.429  1.00  0.110          N  
ATOM   2418  CA  LEU A 151     -10.277 -50.625  18.151  1.00  0.130          C  
ATOM   2419  C   LEU A 151     -11.042 -51.938  18.404  1.00  0.150          C  
ATOM   2420  O   LEU A 151     -12.112 -52.172  17.822  1.00  0.240          O  
ATOM   2421  CB  LEU A 151      -9.062 -50.944  17.249  1.00  0.170          C  
ATOM   2422  CG  LEU A 151      -8.153 -49.753  16.706  1.00  0.170          C  
ATOM   2423  CD1 LEU A 151      -6.930 -50.392  16.032  1.00  0.170          C  
ATOM   2424  CD2 LEU A 151      -8.894 -48.843  15.712  1.00  0.170          C  
ATOM   2425  H   LEU A 151      -8.845 -49.860  19.607  1.00  0.130          H  
ATOM   2426  HA  LEU A 151     -10.942 -49.914  17.669  1.00  0.160          H  
ATOM   2427 1HB  LEU A 151      -8.406 -51.616  17.806  1.00  0.210          H  
ATOM   2428 2HB  LEU A 151      -9.432 -51.488  16.386  1.00  0.210          H  
ATOM   2429  HG  LEU A 151      -7.816 -49.156  17.545  1.00  0.210          H  
ATOM   2430 1HD1 LEU A 151      -6.251 -49.659  15.671  1.00  0.210          H  
ATOM   2431 2HD1 LEU A 151      -6.405 -51.018  16.747  1.00  0.210          H  
ATOM   2432 3HD1 LEU A 151      -7.266 -50.996  15.201  1.00  0.210          H  
ATOM   2433 1HD2 LEU A 151      -8.236 -48.048  15.370  1.00  0.210          H  
ATOM   2434 2HD2 LEU A 151      -9.200 -49.428  14.867  1.00  0.210          H  
ATOM   2435 3HD2 LEU A 151      -9.764 -48.394  16.189  1.00  0.210          H  
ATOM   2436  N   ASP A 152     -10.522 -52.759  19.340  1.00  0.110          N  
ATOM   2437  CA  ASP A 152     -11.148 -54.029  19.718  1.00  0.120          C  
ATOM   2438  C   ASP A 152     -12.488 -53.824  20.427  1.00  0.110          C  
ATOM   2439  O   ASP A 152     -13.394 -54.645  20.293  1.00  0.120          O  
ATOM   2440  CB  ASP A 152     -10.241 -54.847  20.648  1.00  0.160          C  
ATOM   2441  CG  ASP A 152      -9.002 -55.463  19.986  1.00  0.160          C  
ATOM   2442  OD1 ASP A 152      -8.923 -55.496  18.785  1.00  0.160          O  
ATOM   2443  OD2 ASP A 152      -8.159 -55.931  20.712  1.00  0.160          O  
ATOM   2444  H   ASP A 152      -9.614 -52.516  19.758  1.00  0.130          H  
ATOM   2445  HA  ASP A 152     -11.328 -54.601  18.812  1.00  0.140          H  
ATOM   2446 1HB  ASP A 152      -9.901 -54.202  21.457  1.00  0.200          H  
ATOM   2447 2HB  ASP A 152     -10.824 -55.645  21.102  1.00  0.200          H  
ATOM   2448  N   THR A 153     -12.593 -52.743  21.211  1.00  0.120          N  
ATOM   2449  CA  THR A 153     -13.800 -52.359  21.952  1.00  0.090          C  
ATOM   2450  C   THR A 153     -14.955 -52.028  21.011  1.00  0.190          C  
ATOM   2451  O   THR A 153     -16.102 -52.396  21.263  1.00  0.510          O  
ATOM   2452  CB  THR A 153     -13.521 -51.147  22.873  1.00  0.140          C  
ATOM   2453  OG1 THR A 153     -12.521 -51.506  23.845  1.00  0.140          O  
ATOM   2454  CG2 THR A 153     -14.788 -50.688  23.586  1.00  0.140          C  
ATOM   2455  H   THR A 153     -11.759 -52.166  21.323  1.00  0.140          H  
ATOM   2456  HA  THR A 153     -14.101 -53.202  22.573  1.00  0.110          H  
ATOM   2457  HB  THR A 153     -13.154 -50.326  22.280  1.00  0.170          H  
ATOM   2458  HG1 THR A 153     -11.674 -51.695  23.385  1.00  0.170          H  
ATOM   2459 1HG2 THR A 153     -14.547 -49.838  24.219  1.00  0.170          H  
ATOM   2460 2HG2 THR A 153     -15.542 -50.391  22.860  1.00  0.170          H  
ATOM   2461 3HG2 THR A 153     -15.177 -51.498  24.200  1.00  0.170          H  
ATOM   2462  N   ILE A 154     -14.655 -51.282  19.952  1.00  0.050          N  
ATOM   2463  CA  ILE A 154     -15.650 -50.903  18.955  1.00  0.010          C  
ATOM   2464  C   ILE A 154     -16.118 -52.114  18.139  1.00  0.010          C  
ATOM   2465  O   ILE A 154     -17.310 -52.278  17.870  1.00  0.010          O  
ATOM   2466  CB  ILE A 154     -15.073 -49.875  17.967  1.00  0.030          C  
ATOM   2467  CG1 ILE A 154     -14.780 -48.574  18.674  1.00  0.030          C  
ATOM   2468  CG2 ILE A 154     -16.106 -49.649  16.812  1.00  0.030          C  
ATOM   2469  CD1 ILE A 154     -13.901 -47.624  17.867  1.00  0.030          C  
ATOM   2470  H   ILE A 154     -13.688 -50.951  19.873  1.00  0.060          H  
ATOM   2471  HA  ILE A 154     -16.506 -50.473  19.466  1.00  0.010          H  
ATOM   2472  HB  ILE A 154     -14.130 -50.235  17.584  1.00  0.040          H  
ATOM   2473 1HG1 ILE A 154     -15.713 -48.082  18.887  1.00  0.040          H  
ATOM   2474 2HG1 ILE A 154     -14.273 -48.784  19.619  1.00  0.040          H  
ATOM   2475 1HG2 ILE A 154     -15.722 -48.936  16.109  1.00  0.040          H  
ATOM   2476 2HG2 ILE A 154     -16.308 -50.570  16.275  1.00  0.040          H  
ATOM   2477 3HG2 ILE A 154     -17.034 -49.285  17.229  1.00  0.040          H  
ATOM   2478 1HD1 ILE A 154     -13.726 -46.723  18.443  1.00  0.040          H  
ATOM   2479 2HD1 ILE A 154     -12.943 -48.109  17.668  1.00  0.040          H  
ATOM   2480 3HD1 ILE A 154     -14.365 -47.359  16.937  1.00  0.040          H  
ATOM   2481  N   ALA A 155     -15.158 -52.914  17.683  1.00  0.010          N  
ATOM   2482  CA  ALA A 155     -15.382 -54.081  16.831  1.00  0.040          C  
ATOM   2483  C   ALA A 155     -16.248 -55.181  17.438  1.00  0.030          C  
ATOM   2484  O   ALA A 155     -16.215 -55.440  18.641  1.00  0.030          O  
ATOM   2485  CB  ALA A 155     -14.045 -54.692  16.481  1.00  0.040          C  
ATOM   2486  H   ALA A 155     -14.186 -52.693  17.924  1.00  0.010          H  
ATOM   2487  HA  ALA A 155     -15.877 -53.737  15.922  1.00  0.050          H  
ATOM   2488 1HB  ALA A 155     -14.201 -55.521  15.828  1.00  0.050          H  
ATOM   2489 2HB  ALA A 155     -13.424 -53.960  16.004  1.00  0.050          H  
ATOM   2490 3HB  ALA A 155     -13.560 -55.037  17.395  1.00  0.050          H  
ATOM   2491  N   SER A 156     -17.008 -55.860  16.577  1.00  0.040          N  
ATOM   2492  CA  SER A 156     -17.789 -57.021  16.988  1.00  0.030          C  
ATOM   2493  C   SER A 156     -16.836 -58.141  17.397  1.00  0.040          C  
ATOM   2494  O   SER A 156     -15.689 -58.183  16.957  1.00  0.100          O  
ATOM   2495  CB  SER A 156     -18.710 -57.489  15.875  1.00  0.050          C  
ATOM   2496  OG  SER A 156     -19.705 -56.534  15.588  1.00  0.050          O  
ATOM   2497  H   SER A 156     -17.024 -55.580  15.591  1.00  0.050          H  
ATOM   2498  HA  SER A 156     -18.395 -56.747  17.851  1.00  0.040          H  
ATOM   2499 1HB  SER A 156     -18.115 -57.657  14.989  1.00  0.060          H  
ATOM   2500 2HB  SER A 156     -19.168 -58.439  16.142  1.00  0.060          H  
ATOM   2501  HG  SER A 156     -20.380 -56.636  16.279  1.00  0.060          H  
ATOM   2502  N   LYS A 157     -17.286 -59.041  18.259  1.00  0.090          N  
ATOM   2503  CA  LYS A 157     -16.408 -60.126  18.654  1.00  0.140          C  
ATOM   2504  C   LYS A 157     -16.386 -61.292  17.655  1.00  0.100          C  
ATOM   2505  O   LYS A 157     -17.405 -61.594  17.031  1.00  0.070          O  
ATOM   2506  CB  LYS A 157     -16.806 -60.646  20.034  1.00  0.180          C  
ATOM   2507  CG  LYS A 157     -16.586 -59.647  21.155  1.00  0.180          C  
ATOM   2508  CD  LYS A 157     -16.959 -60.240  22.509  1.00  0.180          C  
ATOM   2509  CE  LYS A 157     -16.738 -59.237  23.640  1.00  0.180          C  
ATOM   2510  NZ  LYS A 157     -17.115 -59.802  24.969  1.00  0.180          N  
ATOM   2511  H   LYS A 157     -18.228 -58.978  18.617  1.00  0.110          H  
ATOM   2512  HA  LYS A 157     -15.417 -59.700  18.734  1.00  0.170          H  
ATOM   2513 1HB  LYS A 157     -17.861 -60.918  20.028  1.00  0.210          H  
ATOM   2514 2HB  LYS A 157     -16.238 -61.546  20.265  1.00  0.210          H  
ATOM   2515 1HG  LYS A 157     -15.537 -59.346  21.168  1.00  0.210          H  
ATOM   2516 2HG  LYS A 157     -17.191 -58.760  20.971  1.00  0.210          H  
ATOM   2517 1HD  LYS A 157     -18.009 -60.537  22.499  1.00  0.210          H  
ATOM   2518 2HD  LYS A 157     -16.351 -61.124  22.699  1.00  0.210          H  
ATOM   2519 1HE  LYS A 157     -15.688 -58.952  23.663  1.00  0.210          H  
ATOM   2520 2HE  LYS A 157     -17.341 -58.349  23.451  1.00  0.210          H  
ATOM   2521 1HZ  LYS A 157     -16.955 -59.110  25.688  1.00  0.210          H  
ATOM   2522 2HZ  LYS A 157     -18.093 -60.060  24.964  1.00  0.210          H  
ATOM   2523 3HZ  LYS A 157     -16.554 -60.620  25.161  1.00  0.210          H  
ATOM   2524  N   PRO A 158     -15.227 -61.962  17.522  1.00  0.090          N  
ATOM   2525  CA  PRO A 158     -13.907 -61.635  18.058  1.00  0.100          C  
ATOM   2526  C   PRO A 158     -13.289 -60.482  17.263  1.00  0.130          C  
ATOM   2527  O   PRO A 158     -13.313 -60.510  16.036  1.00  0.150          O  
ATOM   2528  CB  PRO A 158     -13.148 -62.953  17.858  1.00  0.150          C  
ATOM   2529  CG  PRO A 158     -13.819 -63.599  16.655  1.00  0.150          C  
ATOM   2530  CD  PRO A 158     -15.276 -63.184  16.734  1.00  0.150          C  
ATOM   2531  HA  PRO A 158     -13.974 -61.394  19.129  1.00  0.120          H  
ATOM   2532 1HB  PRO A 158     -12.080 -62.753  17.689  1.00  0.180          H  
ATOM   2533 2HB  PRO A 158     -13.218 -63.570  18.767  1.00  0.180          H  
ATOM   2534 1HG  PRO A 158     -13.345 -63.257  15.715  1.00  0.180          H  
ATOM   2535 2HG  PRO A 158     -13.692 -64.690  16.679  1.00  0.180          H  
ATOM   2536 1HD  PRO A 158     -15.655 -62.954  15.723  1.00  0.180          H  
ATOM   2537 2HD  PRO A 158     -15.886 -63.946  17.238  1.00  0.180          H  
ATOM   2538  N   ALA A 159     -12.569 -59.581  17.933  1.00  0.140          N  
ATOM   2539  CA  ALA A 159     -11.938 -58.448  17.241  1.00  0.160          C  
ATOM   2540  C   ALA A 159     -11.058 -58.886  16.063  1.00  0.170          C  
ATOM   2541  O   ALA A 159     -10.969 -58.208  15.033  1.00  0.160          O  
ATOM   2542  CB  ALA A 159     -11.118 -57.635  18.212  1.00  0.220          C  
ATOM   2543  H   ALA A 159     -12.527 -59.624  18.942  1.00  0.170          H  
ATOM   2544  HA  ALA A 159     -12.737 -57.817  16.848  1.00  0.190          H  
ATOM   2545 1HB  ALA A 159     -10.696 -56.781  17.690  1.00  0.260          H  
ATOM   2546 2HB  ALA A 159     -11.756 -57.281  19.024  1.00  0.260          H  
ATOM   2547 3HB  ALA A 159     -10.309 -58.234  18.623  1.00  0.260          H  
ATOM   2548  N   GLY A 160     -10.394 -60.029  16.182  1.00  0.180          N  
ATOM   2549  CA  GLY A 160      -9.502 -60.504  15.129  1.00  0.200          C  
ATOM   2550  C   GLY A 160     -10.149 -60.643  13.739  1.00  0.180          C  
ATOM   2551  O   GLY A 160      -9.439 -60.632  12.734  1.00  0.210          O  
ATOM   2552  H   GLY A 160     -10.465 -60.564  17.036  1.00  0.220          H  
ATOM   2553 1HA  GLY A 160      -8.655 -59.821  15.056  1.00  0.240          H  
ATOM   2554 2HA  GLY A 160      -9.095 -61.469  15.426  1.00  0.240          H  
ATOM   2555  N   ASP A 161     -11.477 -60.806  13.665  1.00  0.150          N  
ATOM   2556  CA  ASP A 161     -12.146 -60.938  12.371  1.00  0.140          C  
ATOM   2557  C   ASP A 161     -12.765 -59.615  11.910  1.00  0.130          C  
ATOM   2558  O   ASP A 161     -13.388 -59.544  10.845  1.00  0.130          O  
ATOM   2559  CB  ASP A 161     -13.242 -62.009  12.441  1.00  0.200          C  
ATOM   2560  CG  ASP A 161     -12.720 -63.449  12.669  1.00  0.200          C  
ATOM   2561  OD1 ASP A 161     -11.610 -63.763  12.288  1.00  0.200          O  
ATOM   2562  OD2 ASP A 161     -13.470 -64.233  13.209  1.00  0.200          O  
ATOM   2563  H   ASP A 161     -12.042 -60.787  14.522  1.00  0.180          H  
ATOM   2564  HA  ASP A 161     -11.410 -61.245  11.629  1.00  0.170          H  
ATOM   2565 1HB  ASP A 161     -13.922 -61.754  13.260  1.00  0.240          H  
ATOM   2566 2HB  ASP A 161     -13.825 -61.992  11.517  1.00  0.240          H  
ATOM   2567  N   HIS A 162     -12.617 -58.568  12.720  1.00  0.120          N  
ATOM   2568  CA  HIS A 162     -13.230 -57.289  12.417  1.00  0.090          C  
ATOM   2569  C   HIS A 162     -12.287 -56.080  12.379  1.00  0.080          C  
ATOM   2570  O   HIS A 162     -12.628 -55.078  11.742  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -14.366 -57.060  13.406  1.00  0.140          C  
ATOM   2572  CG  HIS A 162     -15.466 -58.067  13.277  1.00  0.140          C  
ATOM   2573  ND1 HIS A 162     -15.461 -59.252  13.969  1.00  0.140          N  
ATOM   2574  CD2 HIS A 162     -16.593 -58.081  12.527  1.00  0.140          C  
ATOM   2575  CE1 HIS A 162     -16.527 -59.948  13.664  1.00  0.140          C  
ATOM   2576  NE2 HIS A 162     -17.229 -59.267  12.794  1.00  0.140          N  
ATOM   2577  H   HIS A 162     -12.075 -58.660  13.575  1.00  0.140          H  
ATOM   2578  HA  HIS A 162     -13.685 -57.354  11.434  1.00  0.110          H  
ATOM   2579 1HB  HIS A 162     -13.963 -57.179  14.407  1.00  0.170          H  
ATOM   2580 2HB  HIS A 162     -14.763 -56.067  13.324  1.00  0.170          H  
ATOM   2581  HD2 HIS A 162     -16.932 -57.303  11.845  1.00  0.170          H  
ATOM   2582  HE1 HIS A 162     -16.784 -60.930  14.064  1.00  0.170          H  
ATOM   2583  HE2 HIS A 162     -18.110 -59.591  12.384  1.00  0.170          H  
ATOM   2584  N   VAL A 163     -11.114 -56.154  13.028  1.00  0.090          N  
ATOM   2585  CA  VAL A 163     -10.214 -54.994  13.047  1.00  0.070          C  
ATOM   2586  C   VAL A 163      -9.108 -55.138  11.982  1.00  0.050          C  
ATOM   2587  O   VAL A 163      -8.308 -56.075  12.011  1.00  0.050          O  
ATOM   2588  CB  VAL A 163      -9.539 -54.791  14.429  1.00  0.110          C  
ATOM   2589  CG1 VAL A 163      -8.609 -53.549  14.363  1.00  0.110          C  
ATOM   2590  CG2 VAL A 163     -10.587 -54.618  15.549  1.00  0.110          C  
ATOM   2591  H   VAL A 163     -10.884 -56.997  13.555  1.00  0.110          H  
ATOM   2592  HA  VAL A 163     -10.797 -54.108  12.829  1.00  0.080          H  
ATOM   2593  HB  VAL A 163      -8.924 -55.665  14.652  1.00  0.130          H  
ATOM   2594 1HG1 VAL A 163      -8.118 -53.418  15.325  1.00  0.130          H  
ATOM   2595 2HG1 VAL A 163      -7.856 -53.681  13.594  1.00  0.130          H  
ATOM   2596 3HG1 VAL A 163      -9.206 -52.661  14.133  1.00  0.130          H  
ATOM   2597 1HG2 VAL A 163     -10.076 -54.491  16.511  1.00  0.130          H  
ATOM   2598 2HG2 VAL A 163     -11.187 -53.761  15.359  1.00  0.130          H  
ATOM   2599 3HG2 VAL A 163     -11.219 -55.503  15.590  1.00  0.130          H  
ATOM   2600  N   PHE A 164      -9.054 -54.168  11.069  1.00  0.050          N  
ATOM   2601  CA  PHE A 164      -8.112 -54.143   9.944  1.00  0.040          C  
ATOM   2602  C   PHE A 164      -7.383 -52.807   9.836  1.00  0.030          C  
ATOM   2603  O   PHE A 164      -7.867 -51.794  10.330  1.00  0.040          O  
ATOM   2604  CB  PHE A 164      -8.848 -54.400   8.625  1.00  0.060          C  
ATOM   2605  CG  PHE A 164      -9.514 -55.744   8.527  1.00  0.060          C  
ATOM   2606  CD1 PHE A 164     -10.804 -55.942   9.011  1.00  0.060          C  
ATOM   2607  CD2 PHE A 164      -8.856 -56.811   7.939  1.00  0.060          C  
ATOM   2608  CE1 PHE A 164     -11.400 -57.179   8.918  1.00  0.060          C  
ATOM   2609  CE2 PHE A 164      -9.455 -58.041   7.839  1.00  0.060          C  
ATOM   2610  CZ  PHE A 164     -10.725 -58.227   8.333  1.00  0.060          C  
ATOM   2611  H   PHE A 164      -9.744 -53.416  11.162  1.00  0.060          H  
ATOM   2612  HA  PHE A 164      -7.372 -54.929  10.097  1.00  0.050          H  
ATOM   2613 1HB  PHE A 164      -9.599 -53.653   8.495  1.00  0.070          H  
ATOM   2614 2HB  PHE A 164      -8.150 -54.297   7.794  1.00  0.070          H  
ATOM   2615  HD1 PHE A 164     -11.342 -55.111   9.478  1.00  0.070          H  
ATOM   2616  HD2 PHE A 164      -7.851 -56.669   7.551  1.00  0.070          H  
ATOM   2617  HE1 PHE A 164     -12.406 -57.336   9.305  1.00  0.070          H  
ATOM   2618  HE2 PHE A 164      -8.922 -58.869   7.374  1.00  0.070          H  
ATOM   2619  HZ  PHE A 164     -11.200 -59.205   8.263  1.00  0.070          H  
ATOM   2620  N   GLN A 165      -6.215 -52.803   9.208  1.00  0.020          N  
ATOM   2621  CA  GLN A 165      -5.507 -51.550   8.933  1.00  0.020          C  
ATOM   2622  C   GLN A 165      -5.992 -50.970   7.600  1.00  0.020          C  
ATOM   2623  O   GLN A 165      -6.165 -51.710   6.635  1.00  0.020          O  
ATOM   2624  CB  GLN A 165      -3.992 -51.775   8.959  1.00  0.030          C  
ATOM   2625  CG  GLN A 165      -3.140 -50.512   8.799  1.00  0.030          C  
ATOM   2626  CD  GLN A 165      -1.680 -50.801   9.030  1.00  0.030          C  
ATOM   2627  OE1 GLN A 165      -1.349 -51.641   9.870  1.00  0.030          O  
ATOM   2628  NE2 GLN A 165      -0.794 -50.135   8.298  1.00  0.030          N  
ATOM   2629  H   GLN A 165      -5.828 -53.677   8.877  1.00  0.020          H  
ATOM   2630  HA  GLN A 165      -5.757 -50.827   9.705  1.00  0.020          H  
ATOM   2631 1HB  GLN A 165      -3.718 -52.243   9.907  1.00  0.030          H  
ATOM   2632 2HB  GLN A 165      -3.713 -52.464   8.163  1.00  0.030          H  
ATOM   2633 1HG  GLN A 165      -3.239 -50.124   7.792  1.00  0.030          H  
ATOM   2634 2HG  GLN A 165      -3.464 -49.762   9.522  1.00  0.030          H  
ATOM   2635 1HE2 GLN A 165       0.184 -50.302   8.423  1.00  0.030          H  
ATOM   2636 2HE2 GLN A 165      -1.090 -49.446   7.586  1.00  0.030          H  
ATOM   2637  N   VAL A 166      -6.155 -49.644   7.527  1.00  0.020          N  
ATOM   2638  CA  VAL A 166      -6.633 -48.924   6.317  1.00  0.020          C  
ATOM   2639  C   VAL A 166      -5.826 -49.171   5.036  1.00  0.010          C  
ATOM   2640  O   VAL A 166      -6.311 -48.933   3.934  1.00  0.010          O  
ATOM   2641  CB  VAL A 166      -6.663 -47.399   6.602  1.00  0.030          C  
ATOM   2642  CG1 VAL A 166      -5.217 -46.824   6.651  1.00  0.030          C  
ATOM   2643  CG2 VAL A 166      -7.542 -46.638   5.547  1.00  0.030          C  
ATOM   2644  H   VAL A 166      -6.005 -49.098   8.387  1.00  0.020          H  
ATOM   2645  HA  VAL A 166      -7.651 -49.252   6.119  1.00  0.020          H  
ATOM   2646  HB  VAL A 166      -7.091 -47.263   7.582  1.00  0.030          H  
ATOM   2647 1HG1 VAL A 166      -5.250 -45.764   6.895  1.00  0.030          H  
ATOM   2648 2HG1 VAL A 166      -4.639 -47.349   7.411  1.00  0.030          H  
ATOM   2649 3HG1 VAL A 166      -4.726 -46.935   5.684  1.00  0.030          H  
ATOM   2650 1HG2 VAL A 166      -7.569 -45.578   5.800  1.00  0.030          H  
ATOM   2651 2HG2 VAL A 166      -7.129 -46.746   4.547  1.00  0.030          H  
ATOM   2652 3HG2 VAL A 166      -8.555 -47.039   5.561  1.00  0.030          H  
ATOM   2653  N   ASP A 167      -4.594 -49.616   5.179  1.00  0.010          N  
ATOM   2654  CA  ASP A 167      -3.699 -49.880   4.060  1.00  0.010          C  
ATOM   2655  C   ASP A 167      -3.922 -51.273   3.461  1.00  0.020          C  
ATOM   2656  O   ASP A 167      -3.374 -51.630   2.407  1.00  0.020          O  
ATOM   2657  CB  ASP A 167      -2.254 -49.804   4.559  1.00  0.010          C  
ATOM   2658  CG  ASP A 167      -1.802 -48.400   4.990  1.00  0.010          C  
ATOM   2659  OD1 ASP A 167      -1.938 -47.457   4.238  1.00  0.010          O  
ATOM   2660  OD2 ASP A 167      -1.349 -48.269   6.109  1.00  0.010          O  
ATOM   2661  H   ASP A 167      -4.279 -49.776   6.122  1.00  0.010          H  
ATOM   2662  HA  ASP A 167      -3.871 -49.130   3.288  1.00  0.010          H  
ATOM   2663 1HB  ASP A 167      -2.134 -50.487   5.400  1.00  0.020          H  
ATOM   2664 2HB  ASP A 167      -1.587 -50.150   3.768  1.00  0.020          H  
ATOM   2665  N   ASN A 168      -4.718 -52.089   4.134  1.00  0.030          N  
ATOM   2666  CA  ASN A 168      -4.901 -53.459   3.717  1.00  0.040          C  
ATOM   2667  C   ASN A 168      -5.966 -53.627   2.642  1.00  0.080          C  
ATOM   2668  O   ASN A 168      -7.114 -53.951   2.926  1.00  0.080          O  
ATOM   2669  CB  ASN A 168      -5.214 -54.341   4.920  1.00  0.050          C  
ATOM   2670  CG  ASN A 168      -5.198 -55.820   4.579  1.00  0.050          C  
ATOM   2671  OD1 ASN A 168      -4.769 -56.184   3.480  1.00  0.050          O  
ATOM   2672  ND2 ASN A 168      -5.635 -56.659   5.487  1.00  0.050          N  
ATOM   2673  H   ASN A 168      -5.207 -51.766   4.971  1.00  0.040          H  
ATOM   2674  HA  ASN A 168      -3.961 -53.806   3.287  1.00  0.050          H  
ATOM   2675 1HB  ASN A 168      -4.485 -54.148   5.706  1.00  0.060          H  
ATOM   2676 2HB  ASN A 168      -6.190 -54.073   5.318  1.00  0.060          H  
ATOM   2677 1HD2 ASN A 168      -5.637 -57.645   5.300  1.00  0.060          H  
ATOM   2678 2HD2 ASN A 168      -5.961 -56.316   6.363  1.00  0.060          H  
ATOM   2679  N   PHE A 169      -5.586 -53.449   1.381  1.00  0.090          N  
ATOM   2680  CA  PHE A 169      -6.546 -53.620   0.273  1.00  0.150          C  
ATOM   2681  C   PHE A 169      -7.312 -54.938   0.382  1.00  0.070          C  
ATOM   2682  O   PHE A 169      -8.531 -55.003   0.186  1.00  0.220          O  
ATOM   2683  CB  PHE A 169      -5.875 -53.589  -1.096  1.00  0.190          C  
ATOM   2684  CG  PHE A 169      -6.857 -53.963  -2.178  1.00  0.190          C  
ATOM   2685  CD1 PHE A 169      -7.780 -53.058  -2.671  1.00  0.190          C  
ATOM   2686  CD2 PHE A 169      -6.870 -55.260  -2.682  1.00  0.190          C  
ATOM   2687  CE1 PHE A 169      -8.691 -53.443  -3.639  1.00  0.190          C  
ATOM   2688  CE2 PHE A 169      -7.769 -55.635  -3.632  1.00  0.190          C  
ATOM   2689  CZ  PHE A 169      -8.686 -54.730  -4.114  1.00  0.190          C  
ATOM   2690  H   PHE A 169      -4.623 -53.136   1.227  1.00  0.110          H  
ATOM   2691  HA  PHE A 169      -7.268 -52.804   0.320  1.00  0.180          H  
ATOM   2692 1HB  PHE A 169      -5.490 -52.593  -1.303  1.00  0.220          H  
ATOM   2693 2HB  PHE A 169      -5.043 -54.289  -1.124  1.00  0.220          H  
ATOM   2694  HD1 PHE A 169      -7.785 -52.041  -2.285  1.00  0.220          H  
ATOM   2695  HD2 PHE A 169      -6.152 -55.998  -2.306  1.00  0.220          H  
ATOM   2696  HE1 PHE A 169      -9.414 -52.734  -4.025  1.00  0.220          H  
ATOM   2697  HE2 PHE A 169      -7.751 -56.652  -3.997  1.00  0.220          H  
ATOM   2698  HZ  PHE A 169      -9.404 -55.035  -4.873  1.00  0.220          H  
ATOM   2699  N   GLU A 170      -6.581 -56.001   0.709  1.00  0.090          N  
ATOM   2700  CA  GLU A 170      -7.110 -57.355   0.785  1.00  0.110          C  
ATOM   2701  C   GLU A 170      -8.121 -57.552   1.914  1.00  0.050          C  
ATOM   2702  O   GLU A 170      -8.718 -58.630   2.017  1.00  0.090          O  
ATOM   2703  CB  GLU A 170      -5.972 -58.360   0.945  1.00  0.150          C  
ATOM   2704  CG  GLU A 170      -5.044 -58.460  -0.257  1.00  0.150          C  
ATOM   2705  CD  GLU A 170      -5.716 -59.015  -1.474  1.00  0.150          C  
ATOM   2706  OE1 GLU A 170      -6.481 -59.937  -1.336  1.00  0.150          O  
ATOM   2707  OE2 GLU A 170      -5.459 -58.518  -2.546  1.00  0.150          O  
ATOM   2708  H   GLU A 170      -5.594 -55.856   0.875  1.00  0.110          H  
ATOM   2709  HA  GLU A 170      -7.616 -57.567  -0.157  1.00  0.130          H  
ATOM   2710 1HB  GLU A 170      -5.373 -58.095   1.811  1.00  0.180          H  
ATOM   2711 2HB  GLU A 170      -6.389 -59.351   1.129  1.00  0.180          H  
ATOM   2712 1HG  GLU A 170      -4.662 -57.468  -0.492  1.00  0.180          H  
ATOM   2713 2HG  GLU A 170      -4.196 -59.092   0.005  1.00  0.180          H  
ATOM   2714  N   ALA A 171      -8.304 -56.543   2.777  1.00  0.070          N  
ATOM   2715  CA  ALA A 171      -9.279 -56.593   3.853  1.00  0.080          C  
ATOM   2716  C   ALA A 171     -10.658 -56.791   3.259  1.00  0.120          C  
ATOM   2717  O   ALA A 171     -11.528 -57.407   3.870  1.00  0.170          O  
ATOM   2718  CB  ALA A 171      -9.259 -55.321   4.681  1.00  0.110          C  
ATOM   2719  H   ALA A 171      -7.787 -55.669   2.642  1.00  0.080          H  
ATOM   2720  HA  ALA A 171      -9.046 -57.443   4.495  1.00  0.100          H  
ATOM   2721 1HB  ALA A 171      -9.999 -55.390   5.476  1.00  0.130          H  
ATOM   2722 2HB  ALA A 171      -8.277 -55.185   5.109  1.00  0.130          H  
ATOM   2723 3HB  ALA A 171      -9.490 -54.472   4.039  1.00  0.130          H  
ATOM   2724  N   LEU A 172     -10.874 -56.249   2.059  1.00  0.110          N  
ATOM   2725  CA  LEU A 172     -12.166 -56.317   1.418  1.00  0.170          C  
ATOM   2726  C   LEU A 172     -12.464 -57.742   0.963  1.00  0.270          C  
ATOM   2727  O   LEU A 172     -13.530 -58.304   1.245  1.00  0.550          O  
ATOM   2728  CB  LEU A 172     -12.109 -55.378   0.222  1.00  0.210          C  
ATOM   2729  CG  LEU A 172     -12.434 -53.908   0.478  1.00  0.210          C  
ATOM   2730  CD1 LEU A 172     -11.487 -53.287   1.549  1.00  0.210          C  
ATOM   2731  CD2 LEU A 172     -12.252 -53.200  -0.802  1.00  0.210          C  
ATOM   2732  H   LEU A 172     -10.120 -55.741   1.575  1.00  0.130          H  
ATOM   2733  HA  LEU A 172     -12.925 -55.993   2.126  1.00  0.200          H  
ATOM   2734 1HB  LEU A 172     -11.093 -55.413  -0.179  1.00  0.260          H  
ATOM   2735 2HB  LEU A 172     -12.776 -55.743  -0.548  1.00  0.260          H  
ATOM   2736  HG  LEU A 172     -13.461 -53.809   0.818  1.00  0.260          H  
ATOM   2737 1HD1 LEU A 172     -11.724 -52.233   1.682  1.00  0.260          H  
ATOM   2738 2HD1 LEU A 172     -11.608 -53.787   2.503  1.00  0.260          H  
ATOM   2739 3HD1 LEU A 172     -10.447 -53.376   1.219  1.00  0.260          H  
ATOM   2740 1HD2 LEU A 172     -12.470 -52.151  -0.671  1.00  0.260          H  
ATOM   2741 2HD2 LEU A 172     -11.218 -53.313  -1.140  1.00  0.260          H  
ATOM   2742 3HD2 LEU A 172     -12.912 -53.630  -1.513  1.00  0.260          H  
ATOM   2743  N   LYS A 173     -11.483 -58.342   0.299  1.00  0.160          N  
ATOM   2744  CA  LYS A 173     -11.595 -59.708  -0.176  1.00  0.210          C  
ATOM   2745  C   LYS A 173     -11.691 -60.686   0.995  1.00  0.160          C  
ATOM   2746  O   LYS A 173     -12.345 -61.730   0.895  1.00  0.210          O  
ATOM   2747  CB  LYS A 173     -10.447 -60.039  -1.121  1.00  0.270          C  
ATOM   2748  CG  LYS A 173     -10.568 -59.319  -2.471  1.00  0.270          C  
ATOM   2749  CD  LYS A 173      -9.420 -59.658  -3.408  1.00  0.270          C  
ATOM   2750  CE  LYS A 173      -9.598 -58.988  -4.773  1.00  0.270          C  
ATOM   2751  NZ  LYS A 173      -8.468 -59.304  -5.701  1.00  0.270          N  
ATOM   2752  H   LYS A 173     -10.644 -57.812   0.115  1.00  0.190          H  
ATOM   2753  HA  LYS A 173     -12.521 -59.788  -0.743  1.00  0.250          H  
ATOM   2754 1HB  LYS A 173      -9.493 -59.749  -0.659  1.00  0.330          H  
ATOM   2755 2HB  LYS A 173     -10.415 -61.113  -1.300  1.00  0.330          H  
ATOM   2756 1HG  LYS A 173     -11.511 -59.599  -2.943  1.00  0.330          H  
ATOM   2757 2HG  LYS A 173     -10.576 -58.241  -2.302  1.00  0.330          H  
ATOM   2758 1HD  LYS A 173      -8.478 -59.314  -2.964  1.00  0.330          H  
ATOM   2759 2HD  LYS A 173      -9.361 -60.737  -3.543  1.00  0.330          H  
ATOM   2760 1HE  LYS A 173     -10.528 -59.335  -5.220  1.00  0.330          H  
ATOM   2761 2HE  LYS A 173      -9.657 -57.910  -4.638  1.00  0.330          H  
ATOM   2762 1HZ  LYS A 173      -8.627 -58.847  -6.588  1.00  0.330          H  
ATOM   2763 2HZ  LYS A 173      -7.590 -58.980  -5.310  1.00  0.330          H  
ATOM   2764 3HZ  LYS A 173      -8.417 -60.302  -5.840  1.00  0.330          H  
ATOM   2765  N   THR A 174     -11.019 -60.352   2.102  1.00  0.090          N  
ATOM   2766  CA  THR A 174     -11.044 -61.152   3.314  1.00  0.070          C  
ATOM   2767  C   THR A 174     -12.446 -61.206   3.931  1.00  0.070          C  
ATOM   2768  O   THR A 174     -12.940 -62.291   4.265  1.00  0.170          O  
ATOM   2769  CB  THR A 174     -10.049 -60.599   4.363  1.00  0.110          C  
ATOM   2770  OG1 THR A 174      -8.706 -60.664   3.842  1.00  0.110          O  
ATOM   2771  CG2 THR A 174     -10.131 -61.406   5.663  1.00  0.110          C  
ATOM   2772  H   THR A 174     -10.427 -59.521   2.091  1.00  0.110          H  
ATOM   2773  HA  THR A 174     -10.744 -62.167   3.060  1.00  0.080          H  
ATOM   2774  HB  THR A 174     -10.292 -59.566   4.579  1.00  0.130          H  
ATOM   2775  HG1 THR A 174      -8.610 -60.031   3.093  1.00  0.130          H  
ATOM   2776 1HG2 THR A 174      -9.425 -61.002   6.379  1.00  0.130          H  
ATOM   2777 2HG2 THR A 174     -11.133 -61.349   6.084  1.00  0.130          H  
ATOM   2778 3HG2 THR A 174      -9.883 -62.447   5.457  1.00  0.130          H  
ATOM   2779  N   ILE A 175     -13.122 -60.049   4.044  1.00  0.160          N  
ATOM   2780  CA  ILE A 175     -14.444 -60.039   4.670  1.00  0.210          C  
ATOM   2781  C   ILE A 175     -15.635 -60.328   3.741  1.00  0.240          C  
ATOM   2782  O   ILE A 175     -16.744 -60.529   4.228  1.00  0.430          O  
ATOM   2783  CB  ILE A 175     -14.726 -58.736   5.456  1.00  0.270          C  
ATOM   2784  CG1 ILE A 175     -14.849 -57.496   4.516  1.00  0.270          C  
ATOM   2785  CG2 ILE A 175     -13.600 -58.557   6.481  1.00  0.270          C  
ATOM   2786  CD1 ILE A 175     -15.347 -56.220   5.207  1.00  0.270          C  
ATOM   2787  H   ILE A 175     -12.658 -59.171   3.778  1.00  0.190          H  
ATOM   2788  HA  ILE A 175     -14.430 -60.815   5.418  1.00  0.250          H  
ATOM   2789  HB  ILE A 175     -15.677 -58.836   5.981  1.00  0.330          H  
ATOM   2790 1HG1 ILE A 175     -13.895 -57.292   4.077  1.00  0.330          H  
ATOM   2791 2HG1 ILE A 175     -15.549 -57.731   3.719  1.00  0.330          H  
ATOM   2792 1HG2 ILE A 175     -13.771 -57.678   7.086  1.00  0.330          H  
ATOM   2793 2HG2 ILE A 175     -13.570 -59.433   7.129  1.00  0.330          H  
ATOM   2794 3HG2 ILE A 175     -12.644 -58.455   5.967  1.00  0.330          H  
ATOM   2795 1HD1 ILE A 175     -15.410 -55.420   4.475  1.00  0.330          H  
ATOM   2796 2HD1 ILE A 175     -16.335 -56.404   5.631  1.00  0.330          H  
ATOM   2797 3HD1 ILE A 175     -14.667 -55.921   5.995  1.00  0.330          H  
ATOM   2798  N   GLN A 176     -15.460 -60.377   2.415  1.00  0.180          N  
ATOM   2799  CA  GLN A 176     -16.613 -60.629   1.534  1.00  0.330          C  
ATOM   2800  C   GLN A 176     -17.318 -61.961   1.852  1.00  0.580          C  
ATOM   2801  O   GLN A 176     -18.456 -62.181   1.441  1.00  0.750          O  
ATOM   2802  CB  GLN A 176     -16.205 -60.644   0.059  1.00  0.400          C  
ATOM   2803  CG  GLN A 176     -15.455 -61.876  -0.344  1.00  0.400          C  
ATOM   2804  CD  GLN A 176     -14.905 -61.818  -1.721  1.00  0.400          C  
ATOM   2805  OE1 GLN A 176     -15.599 -61.505  -2.705  1.00  0.400          O  
ATOM   2806  NE2 GLN A 176     -13.627 -62.129  -1.810  1.00  0.400          N  
ATOM   2807  H   GLN A 176     -14.559 -60.118   1.998  1.00  0.220          H  
ATOM   2808  HA  GLN A 176     -17.333 -59.823   1.680  1.00  0.400          H  
ATOM   2809 1HB  GLN A 176     -17.087 -60.556  -0.568  1.00  0.480          H  
ATOM   2810 2HB  GLN A 176     -15.562 -59.782  -0.143  1.00  0.480          H  
ATOM   2811 1HG  GLN A 176     -14.652 -62.050   0.349  1.00  0.480          H  
ATOM   2812 2HG  GLN A 176     -16.144 -62.720  -0.324  1.00  0.480          H  
ATOM   2813 1HE2 GLN A 176     -13.160 -62.126  -2.694  1.00  0.480          H  
ATOM   2814 2HE2 GLN A 176     -13.118 -62.342  -0.945  1.00  0.480          H  
ATOM   2815  N   ASN A 177     -16.618 -62.860   2.542  1.00  0.620          N  
ATOM   2816  CA  ASN A 177     -17.130 -64.160   2.929  1.00  0.820          C  
ATOM   2817  C   ASN A 177     -17.544 -64.254   4.423  1.00  0.850          C  
ATOM   2818  O   ASN A 177     -17.705 -65.369   4.923  1.00  1.020          O  
ATOM   2819  CB  ASN A 177     -16.075 -65.207   2.637  1.00  1.070          C  
ATOM   2820  CG  ASN A 177     -15.802 -65.378   1.170  1.00  1.070          C  
ATOM   2821  OD1 ASN A 177     -16.715 -65.494   0.344  1.00  1.070          O  
ATOM   2822  ND2 ASN A 177     -14.538 -65.397   0.828  1.00  1.070          N  
ATOM   2823  H   ASN A 177     -15.684 -62.595   2.830  1.00  0.740          H  
ATOM   2824  HA  ASN A 177     -18.019 -64.369   2.333  1.00  0.980          H  
ATOM   2825 1HB  ASN A 177     -15.145 -64.920   3.135  1.00  1.280          H  
ATOM   2826 2HB  ASN A 177     -16.385 -66.165   3.051  1.00  1.280          H  
ATOM   2827 1HD2 ASN A 177     -14.277 -65.506  -0.133  1.00  1.280          H  
ATOM   2828 2HD2 ASN A 177     -13.834 -65.284   1.535  1.00  1.280          H  
ATOM   2829  N   GLN A 178     -17.671 -63.120   5.165  1.00  0.880          N  
ATOM   2830  CA  GLN A 178     -18.019 -63.194   6.620  1.00  1.150          C  
ATOM   2831  C   GLN A 178     -18.528 -61.901   7.372  1.00  1.780          C  
ATOM   2832  O   GLN A 178     -18.144 -60.777   7.030  1.00  2.150          O  
ATOM   2833  CB  GLN A 178     -16.770 -63.697   7.363  1.00  1.500          C  
ATOM   2834  CG  GLN A 178     -15.563 -62.768   7.179  1.00  1.500          C  
ATOM   2835  CD  GLN A 178     -14.293 -63.263   7.800  1.00  1.500          C  
ATOM   2836  OE1 GLN A 178     -14.265 -63.638   8.974  1.00  1.500          O  
ATOM   2837  NE2 GLN A 178     -13.211 -63.273   7.018  1.00  1.500          N  
ATOM   2838  H   GLN A 178     -17.515 -62.207   4.726  1.00  1.060          H  
ATOM   2839  HA  GLN A 178     -18.804 -63.942   6.717  1.00  1.380          H  
ATOM   2840 1HB  GLN A 178     -16.984 -63.765   8.430  1.00  1.800          H  
ATOM   2841 2HB  GLN A 178     -16.495 -64.690   7.017  1.00  1.800          H  
ATOM   2842 1HG  GLN A 178     -15.385 -62.700   6.114  1.00  1.800          H  
ATOM   2843 2HG  GLN A 178     -15.787 -61.781   7.585  1.00  1.800          H  
ATOM   2844 1HE2 GLN A 178     -12.338 -63.595   7.383  1.00  1.800          H  
ATOM   2845 2HE2 GLN A 178     -13.255 -62.954   6.041  1.00  1.800          H  
ATOM   2846  N   LEU A 179     -19.293 -62.100   8.479  1.00  2.530          N  
ATOM   2847  CA  LEU A 179     -19.800 -61.008   9.341  1.00  3.170          C  
ATOM   2848  C   LEU A 179     -19.359 -61.120  10.795  1.00  4.650          C  
ATOM   2849  O   LEU A 179     -19.454 -60.149  11.549  1.00  5.240          O  
ATOM   2850  OXT LEU A 179     -18.992 -62.200  11.245  1.00  4.750          O  
ATOM   2851  CB  LEU A 179     -21.334 -60.991   9.341  1.00  3.900          C  
ATOM   2852  CG  LEU A 179     -22.051 -60.779   8.004  1.00  3.900          C  
ATOM   2853  CD1 LEU A 179     -23.537 -60.964   8.233  1.00  3.900          C  
ATOM   2854  CD2 LEU A 179     -21.770 -59.382   7.464  1.00  3.900          C  
ATOM   2855  H   LEU A 179     -19.549 -63.048   8.717  1.00  3.040          H  
ATOM   2856  HA  LEU A 179     -19.425 -60.067   8.967  1.00  3.800          H  
ATOM   2857 1HB  LEU A 179     -21.683 -61.934   9.756  1.00  4.670          H  
ATOM   2858 2HB  LEU A 179     -21.657 -60.194  10.007  1.00  4.670          H  
ATOM   2859  HG  LEU A 179     -21.715 -61.520   7.281  1.00  4.670          H  
ATOM   2860 1HD1 LEU A 179     -24.072 -60.826   7.295  1.00  4.670          H  
ATOM   2861 2HD1 LEU A 179     -23.727 -61.968   8.611  1.00  4.670          H  
ATOM   2862 3HD1 LEU A 179     -23.885 -60.237   8.962  1.00  4.670          H  
ATOM   2863 1HD2 LEU A 179     -22.299 -59.254   6.524  1.00  4.670          H  
ATOM   2864 2HD2 LEU A 179     -22.108 -58.635   8.176  1.00  4.670          H  
ATOM   2865 3HD2 LEU A 179     -20.711 -59.257   7.289  1.00  4.670          H  
TER    2866
ENDMDL

REMARK ID 703054 MODEL 2 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.630 -52.458   3.385  1.00  0.450          N  
ATOM      2  CA  ASP A   1     -26.222 -53.261   4.504  1.00  0.080          C  
ATOM      3  C   ASP A   1     -24.972 -52.687   5.178  1.00  0.070          C  
ATOM      4  O   ASP A   1     -24.167 -53.442   5.723  1.00  0.260          O  
ATOM      5  CB  ASP A   1     -25.932 -54.675   3.994  1.00  0.260          C  
ATOM      6  CG  ASP A   1     -27.192 -55.405   3.491  1.00  0.260          C  
ATOM      7  OD1 ASP A   1     -28.287 -54.925   3.746  1.00  0.260          O  
ATOM      8  OD2 ASP A   1     -27.050 -56.423   2.865  1.00  0.260          O  
ATOM      9 1H   ASP A   1     -27.566 -52.727   3.110  1.00  0.540          H  
ATOM     10 2H   ASP A   1     -26.587 -51.469   3.628  1.00  0.540          H  
ATOM     11 3H   ASP A   1     -25.968 -52.705   2.661  1.00  0.540          H  
ATOM     12  HA  ASP A   1     -27.031 -53.290   5.234  1.00  0.100          H  
ATOM     13 1HB  ASP A   1     -25.230 -54.610   3.163  1.00  0.310          H  
ATOM     14 2HB  ASP A   1     -25.444 -55.253   4.745  1.00  0.310          H  
ATOM     15  N   ILE A   2     -24.776 -51.359   5.120  1.00  0.020          N  
ATOM     16  CA  ILE A   2     -23.531 -50.785   5.655  1.00  0.040          C  
ATOM     17  C   ILE A   2     -23.612 -49.567   6.595  1.00  0.030          C  
ATOM     18  O   ILE A   2     -24.303 -48.585   6.328  1.00  0.030          O  
ATOM     19  CB  ILE A   2     -22.604 -50.445   4.458  1.00  0.050          C  
ATOM     20  CG1 ILE A   2     -21.239 -49.871   4.936  1.00  0.050          C  
ATOM     21  CG2 ILE A   2     -23.292 -49.502   3.521  1.00  0.050          C  
ATOM     22  CD1 ILE A   2     -20.182 -49.802   3.850  1.00  0.050          C  
ATOM     23  H   ILE A   2     -25.468 -50.725   4.709  1.00  0.020          H  
ATOM     24  HA  ILE A   2     -23.039 -51.571   6.220  1.00  0.050          H  
ATOM     25  HB  ILE A   2     -22.385 -51.368   3.923  1.00  0.060          H  
ATOM     26 1HG1 ILE A   2     -21.390 -48.856   5.311  1.00  0.060          H  
ATOM     27 2HG1 ILE A   2     -20.851 -50.490   5.751  1.00  0.060          H  
ATOM     28 1HG2 ILE A   2     -22.670 -49.300   2.671  1.00  0.060          H  
ATOM     29 2HG2 ILE A   2     -24.223 -49.931   3.169  1.00  0.060          H  
ATOM     30 3HG2 ILE A   2     -23.503 -48.585   4.040  1.00  0.060          H  
ATOM     31 1HD1 ILE A   2     -19.298 -49.380   4.271  1.00  0.060          H  
ATOM     32 2HD1 ILE A   2     -19.976 -50.803   3.477  1.00  0.060          H  
ATOM     33 3HD1 ILE A   2     -20.504 -49.172   3.036  1.00  0.060          H  
ATOM     34  N   ALA A   3     -22.835 -49.630   7.664  1.00  0.030          N  
ATOM     35  CA  ALA A   3     -22.678 -48.524   8.591  1.00  0.040          C  
ATOM     36  C   ALA A   3     -21.228 -48.076   8.568  1.00  0.060          C  
ATOM     37  O   ALA A   3     -20.324 -48.904   8.455  1.00  0.100          O  
ATOM     38  CB  ALA A   3     -23.063 -48.931  10.008  1.00  0.050          C  
ATOM     39  H   ALA A   3     -22.326 -50.496   7.819  1.00  0.040          H  
ATOM     40  HA  ALA A   3     -23.305 -47.697   8.262  1.00  0.050          H  
ATOM     41 1HB  ALA A   3     -22.932 -48.077  10.675  1.00  0.060          H  
ATOM     42 2HB  ALA A   3     -24.102 -49.248  10.028  1.00  0.060          H  
ATOM     43 3HB  ALA A   3     -22.425 -49.745  10.334  1.00  0.060          H  
ATOM     44  N   PHE A   4     -21.000 -46.789   8.709  1.00  0.040          N  
ATOM     45  CA  PHE A   4     -19.646 -46.277   8.809  1.00  0.050          C  
ATOM     46  C   PHE A   4     -19.373 -45.606  10.137  1.00  0.010          C  
ATOM     47  O   PHE A   4     -20.247 -44.935  10.701  1.00  0.090          O  
ATOM     48  CB  PHE A   4     -19.382 -45.249   7.731  1.00  0.070          C  
ATOM     49  CG  PHE A   4     -19.271 -45.693   6.340  1.00  0.070          C  
ATOM     50  CD1 PHE A   4     -20.368 -45.712   5.496  1.00  0.070          C  
ATOM     51  CD2 PHE A   4     -18.042 -46.046   5.847  1.00  0.070          C  
ATOM     52  CE1 PHE A   4     -20.209 -46.078   4.178  1.00  0.070          C  
ATOM     53  CE2 PHE A   4     -17.887 -46.410   4.544  1.00  0.070          C  
ATOM     54  CZ  PHE A   4     -18.961 -46.418   3.715  1.00  0.070          C  
ATOM     55  H   PHE A   4     -21.795 -46.143   8.708  1.00  0.050          H  
ATOM     56  HA  PHE A   4     -18.945 -47.105   8.694  1.00  0.060          H  
ATOM     57 1HB  PHE A   4     -20.230 -44.605   7.753  1.00  0.080          H  
ATOM     58 2HB  PHE A   4     -18.501 -44.658   7.985  1.00  0.080          H  
ATOM     59  HD1 PHE A   4     -21.355 -45.424   5.883  1.00  0.080          H  
ATOM     60  HD2 PHE A   4     -17.179 -46.027   6.520  1.00  0.080          H  
ATOM     61  HE1 PHE A   4     -21.059 -46.088   3.504  1.00  0.080          H  
ATOM     62  HE2 PHE A   4     -16.913 -46.682   4.169  1.00  0.080          H  
ATOM     63  HZ  PHE A   4     -18.827 -46.691   2.700  1.00  0.080          H  
ATOM     64  N   LEU A   5     -18.136 -45.745  10.594  1.00  0.010          N  
ATOM     65  CA  LEU A   5     -17.660 -45.070  11.782  1.00  0.080          C  
ATOM     66  C   LEU A   5     -16.382 -44.282  11.421  1.00  0.120          C  
ATOM     67  O   LEU A   5     -15.388 -44.867  10.987  1.00  0.170          O  
ATOM     68  CB  LEU A   5     -17.429 -46.122  12.879  1.00  0.080          C  
ATOM     69  CG  LEU A   5     -16.897 -45.683  14.217  1.00  0.080          C  
ATOM     70  CD1 LEU A   5     -17.936 -44.767  14.932  1.00  0.080          C  
ATOM     71  CD2 LEU A   5     -16.581 -46.924  15.061  1.00  0.080          C  
ATOM     72  H   LEU A   5     -17.497 -46.364  10.087  1.00  0.010          H  
ATOM     73  HA  LEU A   5     -18.424 -44.387  12.112  1.00  0.100          H  
ATOM     74 1HB  LEU A   5     -18.388 -46.568  13.082  1.00  0.100          H  
ATOM     75 2HB  LEU A   5     -16.765 -46.887  12.487  1.00  0.100          H  
ATOM     76  HG  LEU A   5     -16.006 -45.132  14.064  1.00  0.100          H  
ATOM     77 1HD1 LEU A   5     -17.551 -44.453  15.895  1.00  0.100          H  
ATOM     78 2HD1 LEU A   5     -18.143 -43.884  14.331  1.00  0.100          H  
ATOM     79 3HD1 LEU A   5     -18.859 -45.317  15.087  1.00  0.100          H  
ATOM     80 1HD2 LEU A   5     -16.171 -46.614  16.020  1.00  0.100          H  
ATOM     81 2HD2 LEU A   5     -17.491 -47.503  15.223  1.00  0.100          H  
ATOM     82 3HD2 LEU A   5     -15.851 -47.538  14.550  1.00  0.100          H  
ATOM     83  N   ILE A   6     -16.424 -42.955  11.573  1.00  0.080          N  
ATOM     84  CA  ILE A   6     -15.310 -42.069  11.209  1.00  0.100          C  
ATOM     85  C   ILE A   6     -14.546 -41.481  12.365  1.00  0.020          C  
ATOM     86  O   ILE A   6     -15.106 -40.801  13.222  1.00  0.130          O  
ATOM     87  CB  ILE A   6     -15.763 -40.852  10.324  1.00  0.130          C  
ATOM     88  CG1 ILE A   6     -16.276 -41.318   8.953  1.00  0.130          C  
ATOM     89  CG2 ILE A   6     -14.653 -39.796  10.191  1.00  0.130          C  
ATOM     90  CD1 ILE A   6     -16.873 -40.171   8.077  1.00  0.130          C  
ATOM     91  H   ILE A   6     -17.286 -42.552  11.937  1.00  0.100          H  
ATOM     92  HA  ILE A   6     -14.599 -42.653  10.625  1.00  0.120          H  
ATOM     93  HB  ILE A   6     -16.612 -40.380  10.813  1.00  0.160          H  
ATOM     94 1HG1 ILE A   6     -15.459 -41.786   8.408  1.00  0.160          H  
ATOM     95 2HG1 ILE A   6     -17.046 -42.067   9.123  1.00  0.160          H  
ATOM     96 1HG2 ILE A   6     -14.986 -38.951   9.616  1.00  0.160          H  
ATOM     97 2HG2 ILE A   6     -14.339 -39.421  11.150  1.00  0.160          H  
ATOM     98 3HG2 ILE A   6     -13.834 -40.256   9.705  1.00  0.160          H  
ATOM     99 1HD1 ILE A   6     -17.229 -40.580   7.143  1.00  0.160          H  
ATOM    100 2HD1 ILE A   6     -17.704 -39.698   8.607  1.00  0.160          H  
ATOM    101 3HD1 ILE A   6     -16.128 -39.421   7.851  1.00  0.160          H  
ATOM    102  N   ASP A   7     -13.238 -41.646  12.319  1.00  0.020          N  
ATOM    103  CA  ASP A   7     -12.356 -41.071  13.311  1.00  0.040          C  
ATOM    104  C   ASP A   7     -12.206 -39.566  13.051  1.00  0.060          C  
ATOM    105  O   ASP A   7     -11.678 -39.125  12.029  1.00  0.090          O  
ATOM    106  CB  ASP A   7     -11.035 -41.810  13.251  1.00  0.050          C  
ATOM    107  CG  ASP A   7     -10.050 -41.401  14.241  1.00  0.050          C  
ATOM    108  OD1 ASP A   7     -10.188 -40.333  14.817  1.00  0.050          O  
ATOM    109  OD2 ASP A   7      -9.115 -42.173  14.447  1.00  0.050          O  
ATOM    110  H   ASP A   7     -12.830 -42.261  11.607  1.00  0.020          H  
ATOM    111  HA  ASP A   7     -12.795 -41.201  14.301  1.00  0.050          H  
ATOM    112 1HB  ASP A   7     -11.233 -42.874  13.379  1.00  0.060          H  
ATOM    113 2HB  ASP A   7     -10.613 -41.677  12.264  1.00  0.060          H  
ATOM    114  N   GLY A   8     -12.799 -38.774  13.941  1.00  0.050          N  
ATOM    115  CA  GLY A   8     -12.865 -37.326  13.841  1.00  0.050          C  
ATOM    116  C   GLY A   8     -11.846 -36.636  14.733  1.00  0.040          C  
ATOM    117  O   GLY A   8     -11.955 -35.412  14.946  1.00  0.040          O  
ATOM    118  H   GLY A   8     -13.214 -39.209  14.770  1.00  0.060          H  
ATOM    119 1HA  GLY A   8     -12.712 -37.026  12.807  1.00  0.060          H  
ATOM    120 2HA  GLY A   8     -13.861 -37.015  14.134  1.00  0.060          H  
ATOM    121  N   SER A   9     -10.893 -37.439  15.252  1.00  0.030          N  
ATOM    122  CA  SER A   9      -9.830 -37.075  16.203  1.00  0.020          C  
ATOM    123  C   SER A   9      -8.892 -35.964  15.771  1.00  0.020          C  
ATOM    124  O   SER A   9      -8.697 -35.697  14.585  1.00  0.030          O  
ATOM    125  CB  SER A   9      -8.989 -38.278  16.529  1.00  0.030          C  
ATOM    126  OG  SER A   9      -7.875 -37.914  17.299  1.00  0.030          O  
ATOM    127  H   SER A   9     -10.891 -38.443  14.983  1.00  0.040          H  
ATOM    128  HA  SER A   9     -10.313 -36.761  17.130  1.00  0.020          H  
ATOM    129 1HB  SER A   9      -9.597 -39.000  17.074  1.00  0.040          H  
ATOM    130 2HB  SER A   9      -8.649 -38.752  15.622  1.00  0.040          H  
ATOM    131  HG  SER A   9      -7.497 -38.762  17.594  1.00  0.040          H  
ATOM    132  N   GLY A  10      -8.300 -35.289  16.757  1.00  0.020          N  
ATOM    133  CA  GLY A  10      -7.325 -34.225  16.522  1.00  0.030          C  
ATOM    134  C   GLY A  10      -6.061 -34.756  15.830  1.00  0.030          C  
ATOM    135  O   GLY A  10      -5.270 -33.982  15.291  1.00  0.030          O  
ATOM    136  H   GLY A  10      -8.495 -35.569  17.727  1.00  0.020          H  
ATOM    137 1HA  GLY A  10      -7.776 -33.447  15.905  1.00  0.040          H  
ATOM    138 2HA  GLY A  10      -7.062 -33.766  17.474  1.00  0.040          H  
ATOM    139  N   SER A  11      -5.875 -36.085  15.844  1.00  0.020          N  
ATOM    140  CA  SER A  11      -4.741 -36.738  15.198  1.00  0.010          C  
ATOM    141  C   SER A  11      -4.931 -36.848  13.687  1.00  0.020          C  
ATOM    142  O   SER A  11      -3.991 -37.206  12.967  1.00  0.020          O  
ATOM    143  CB  SER A  11      -4.538 -38.152  15.712  1.00  0.020          C  
ATOM    144  OG  SER A  11      -5.583 -38.990  15.285  1.00  0.020          O  
ATOM    145  H   SER A  11      -6.562 -36.669  16.322  1.00  0.020          H  
ATOM    146  HA  SER A  11      -3.845 -36.149  15.393  1.00  0.010          H  
ATOM    147 1HB  SER A  11      -3.592 -38.538  15.333  1.00  0.020          H  
ATOM    148 2HB  SER A  11      -4.484 -38.152  16.798  1.00  0.020          H  
ATOM    149  HG  SER A  11      -5.204 -39.912  15.230  1.00  0.020          H  
ATOM    150  N   ILE A  12      -6.138 -36.565  13.193  1.00  0.020          N  
ATOM    151  CA  ILE A  12      -6.413 -36.708  11.781  1.00  0.020          C  
ATOM    152  C   ILE A  12      -6.223 -35.365  11.100  1.00  0.010          C  
ATOM    153  O   ILE A  12      -6.951 -34.401  11.342  1.00  0.030          O  
ATOM    154  CB  ILE A  12      -7.863 -37.204  11.548  1.00  0.030          C  
ATOM    155  CG1 ILE A  12      -8.143 -38.519  12.359  1.00  0.030          C  
ATOM    156  CG2 ILE A  12      -8.156 -37.385  10.042  1.00  0.030          C  
ATOM    157  CD1 ILE A  12      -7.241 -39.709  12.084  1.00  0.030          C  
ATOM    158  H   ILE A  12      -6.883 -36.230  13.808  1.00  0.020          H  
ATOM    159  HA  ILE A  12      -5.709 -37.412  11.344  1.00  0.020          H  
ATOM    160  HB  ILE A  12      -8.547 -36.461  11.948  1.00  0.030          H  
ATOM    161 1HG1 ILE A  12      -8.063 -38.282  13.414  1.00  0.030          H  
ATOM    162 2HG1 ILE A  12      -9.169 -38.820  12.161  1.00  0.030          H  
ATOM    163 1HG2 ILE A  12      -9.188 -37.698   9.913  1.00  0.030          H  
ATOM    164 2HG2 ILE A  12      -8.007 -36.446   9.530  1.00  0.030          H  
ATOM    165 3HG2 ILE A  12      -7.495 -38.131   9.615  1.00  0.030          H  
ATOM    166 1HD1 ILE A  12      -7.553 -40.540  12.722  1.00  0.030          H  
ATOM    167 2HD1 ILE A  12      -7.313 -40.004  11.055  1.00  0.030          H  
ATOM    168 3HD1 ILE A  12      -6.208 -39.456  12.322  1.00  0.030          H  
ATOM    169  N   HIS A  13      -5.260 -35.300  10.203  1.00  0.010          N  
ATOM    170  CA  HIS A  13      -5.000 -34.050   9.515  1.00  0.010          C  
ATOM    171  C   HIS A  13      -6.259 -33.733   8.709  1.00  0.010          C  
ATOM    172  O   HIS A  13      -6.892 -34.667   8.210  1.00  0.030          O  
ATOM    173  CB  HIS A  13      -3.780 -34.174   8.579  1.00  0.010          C  
ATOM    174  CG  HIS A  13      -3.255 -32.841   8.034  1.00  0.010          C  
ATOM    175  ND1 HIS A  13      -3.841 -32.142   6.959  1.00  0.010          N  
ATOM    176  CD2 HIS A  13      -2.213 -32.082   8.448  1.00  0.010          C  
ATOM    177  CE1 HIS A  13      -3.156 -31.015   6.766  1.00  0.010          C  
ATOM    178  NE2 HIS A  13      -2.175 -30.966   7.649  1.00  0.010          N  
ATOM    179  H   HIS A  13      -4.690 -36.124  10.035  1.00  0.010          H  
ATOM    180  HA  HIS A  13      -4.797 -33.272  10.243  1.00  0.010          H  
ATOM    181 1HB  HIS A  13      -2.966 -34.663   9.117  1.00  0.020          H  
ATOM    182 2HB  HIS A  13      -4.034 -34.814   7.732  1.00  0.020          H  
ATOM    183  HD2 HIS A  13      -1.531 -32.312   9.268  1.00  0.020          H  
ATOM    184  HE1 HIS A  13      -3.365 -30.258   6.008  1.00  0.020          H  
ATOM    185  HE2 HIS A  13      -1.495 -30.219   7.731  1.00  0.020          H  
ATOM    186  N   PRO A  14      -6.691 -32.470   8.575  1.00  0.020          N  
ATOM    187  CA  PRO A  14      -7.802 -32.074   7.728  1.00  0.030          C  
ATOM    188  C   PRO A  14      -7.712 -32.684   6.321  1.00  0.030          C  
ATOM    189  O   PRO A  14      -8.749 -32.961   5.713  1.00  0.050          O  
ATOM    190  CB  PRO A  14      -7.672 -30.550   7.727  1.00  0.040          C  
ATOM    191  CG  PRO A  14      -7.086 -30.235   9.100  1.00  0.040          C  
ATOM    192  CD  PRO A  14      -6.128 -31.364   9.395  1.00  0.040          C  
ATOM    193  HA  PRO A  14      -8.739 -32.374   8.222  1.00  0.040          H  
ATOM    194 1HB  PRO A  14      -7.024 -30.227   6.898  1.00  0.050          H  
ATOM    195 2HB  PRO A  14      -8.656 -30.089   7.568  1.00  0.050          H  
ATOM    196 1HG  PRO A  14      -6.595 -29.249   9.091  1.00  0.050          H  
ATOM    197 2HG  PRO A  14      -7.900 -30.181   9.847  1.00  0.050          H  
ATOM    198 1HD  PRO A  14      -5.121 -31.087   9.100  1.00  0.050          H  
ATOM    199 2HD  PRO A  14      -6.205 -31.605  10.469  1.00  0.050          H  
ATOM    200  N   THR A  15      -6.489 -32.901   5.790  1.00  0.020          N  
ATOM    201  CA  THR A  15      -6.338 -33.502   4.464  1.00  0.020          C  
ATOM    202  C   THR A  15      -6.945 -34.896   4.483  1.00  0.010          C  
ATOM    203  O   THR A  15      -7.792 -35.233   3.646  1.00  0.080          O  
ATOM    204  CB  THR A  15      -4.854 -33.644   4.067  1.00  0.030          C  
ATOM    205  OG1 THR A  15      -4.247 -32.363   4.049  1.00  0.030          O  
ATOM    206  CG2 THR A  15      -4.745 -34.272   2.676  1.00  0.030          C  
ATOM    207  H   THR A  15      -5.629 -32.623   6.266  1.00  0.020          H  
ATOM    208  HA  THR A  15      -6.865 -32.894   3.730  1.00  0.020          H  
ATOM    209  HB  THR A  15      -4.335 -34.274   4.791  1.00  0.030          H  
ATOM    210  HG1 THR A  15      -4.121 -32.100   4.974  1.00  0.030          H  
ATOM    211 1HG2 THR A  15      -3.695 -34.359   2.406  1.00  0.030          H  
ATOM    212 2HG2 THR A  15      -5.198 -35.262   2.672  1.00  0.030          H  
ATOM    213 3HG2 THR A  15      -5.256 -33.639   1.953  1.00  0.030          H  
ATOM    214  N   ASP A  16      -6.494 -35.706   5.445  1.00  0.060          N  
ATOM    215  CA  ASP A  16      -6.975 -37.064   5.630  1.00  0.040          C  
ATOM    216  C   ASP A  16      -8.458 -37.087   5.936  1.00  0.030          C  
ATOM    217  O   ASP A  16      -9.164 -37.989   5.488  1.00  0.020          O  
ATOM    218  CB  ASP A  16      -6.216 -37.761   6.769  1.00  0.060          C  
ATOM    219  CG  ASP A  16      -4.785 -38.163   6.405  1.00  0.060          C  
ATOM    220  OD1 ASP A  16      -4.479 -38.196   5.235  1.00  0.060          O  
ATOM    221  OD2 ASP A  16      -4.006 -38.416   7.294  1.00  0.060          O  
ATOM    222  H   ASP A  16      -5.777 -35.352   6.063  1.00  0.070          H  
ATOM    223  HA  ASP A  16      -6.805 -37.615   4.708  1.00  0.050          H  
ATOM    224 1HB  ASP A  16      -6.178 -37.090   7.628  1.00  0.080          H  
ATOM    225 2HB  ASP A  16      -6.765 -38.651   7.078  1.00  0.080          H  
ATOM    226  N   PHE A  17      -8.939 -36.109   6.700  1.00  0.040          N  
ATOM    227  CA  PHE A  17     -10.352 -36.075   7.037  1.00  0.040          C  
ATOM    228  C   PHE A  17     -11.164 -35.884   5.754  1.00  0.030          C  
ATOM    229  O   PHE A  17     -12.185 -36.550   5.545  1.00  0.040          O  
ATOM    230  CB  PHE A  17     -10.663 -35.013   8.066  1.00  0.060          C  
ATOM    231  CG  PHE A  17     -12.057 -35.113   8.585  1.00  0.060          C  
ATOM    232  CD1 PHE A  17     -12.379 -36.127   9.501  1.00  0.060          C  
ATOM    233  CD2 PHE A  17     -13.047 -34.219   8.211  1.00  0.060          C  
ATOM    234  CE1 PHE A  17     -13.643 -36.225  10.015  1.00  0.060          C  
ATOM    235  CE2 PHE A  17     -14.313 -34.328   8.741  1.00  0.060          C  
ATOM    236  CZ  PHE A  17     -14.603 -35.331   9.641  1.00  0.060          C  
ATOM    237  H   PHE A  17      -8.290 -35.412   7.080  1.00  0.050          H  
ATOM    238  HA  PHE A  17     -10.623 -37.037   7.469  1.00  0.050          H  
ATOM    239 1HB  PHE A  17      -9.967 -35.090   8.899  1.00  0.070          H  
ATOM    240 2HB  PHE A  17     -10.529 -34.029   7.623  1.00  0.070          H  
ATOM    241  HD1 PHE A  17     -11.612 -36.845   9.812  1.00  0.070          H  
ATOM    242  HD2 PHE A  17     -12.812 -33.422   7.500  1.00  0.070          H  
ATOM    243  HE1 PHE A  17     -13.882 -37.014  10.724  1.00  0.070          H  
ATOM    244  HE2 PHE A  17     -15.087 -33.621   8.453  1.00  0.070          H  
ATOM    245  HZ  PHE A  17     -15.603 -35.411  10.055  1.00  0.070          H  
ATOM    246  N   GLN A  18     -10.736 -34.960   4.882  1.00  0.070          N  
ATOM    247  CA  GLN A  18     -11.466 -34.791   3.638  1.00  0.050          C  
ATOM    248  C   GLN A  18     -11.413 -36.087   2.833  1.00  0.050          C  
ATOM    249  O   GLN A  18     -12.403 -36.442   2.194  1.00  0.020          O  
ATOM    250  CB  GLN A  18     -10.911 -33.639   2.803  1.00  0.050          C  
ATOM    251  CG  GLN A  18     -11.736 -33.306   1.522  1.00  0.050          C  
ATOM    252  CD  GLN A  18     -13.149 -32.802   1.836  1.00  0.050          C  
ATOM    253  OE1 GLN A  18     -13.324 -32.051   2.807  1.00  0.050          O  
ATOM    254  NE2 GLN A  18     -14.149 -33.170   1.024  1.00  0.050          N  
ATOM    255  H   GLN A  18      -9.929 -34.365   5.106  1.00  0.050          H  
ATOM    256  HA  GLN A  18     -12.505 -34.576   3.877  1.00  0.060          H  
ATOM    257 1HB  GLN A  18     -10.855 -32.744   3.422  1.00  0.060          H  
ATOM    258 2HB  GLN A  18      -9.890 -33.882   2.499  1.00  0.060          H  
ATOM    259 1HG  GLN A  18     -11.216 -32.530   0.966  1.00  0.060          H  
ATOM    260 2HG  GLN A  18     -11.827 -34.201   0.906  1.00  0.060          H  
ATOM    261 1HE2 GLN A  18     -15.073 -32.840   1.183  1.00  0.060          H  
ATOM    262 2HE2 GLN A  18     -14.005 -33.779   0.203  1.00  0.060          H  
ATOM    263  N   LYS A  19     -10.281 -36.812   2.862  1.00  0.020          N  
ATOM    264  CA  LYS A  19     -10.224 -38.084   2.145  1.00  0.010          C  
ATOM    265  C   LYS A  19     -11.264 -39.053   2.695  1.00  0.010          C  
ATOM    266  O   LYS A  19     -11.890 -39.778   1.923  1.00  0.030          O  
ATOM    267  CB  LYS A  19      -8.855 -38.756   2.228  1.00  0.020          C  
ATOM    268  CG  LYS A  19      -7.753 -38.089   1.455  1.00  0.020          C  
ATOM    269  CD  LYS A  19      -6.456 -38.873   1.623  1.00  0.020          C  
ATOM    270  CE  LYS A  19      -5.316 -38.274   0.825  1.00  0.020          C  
ATOM    271  NZ  LYS A  19      -4.081 -39.090   0.953  1.00  0.020          N  
ATOM    272  H   LYS A  19      -9.458 -36.433   3.346  1.00  0.020          H  
ATOM    273  HA  LYS A  19     -10.455 -37.899   1.097  1.00  0.010          H  
ATOM    274 1HB  LYS A  19      -8.544 -38.820   3.261  1.00  0.020          H  
ATOM    275 2HB  LYS A  19      -8.938 -39.779   1.858  1.00  0.020          H  
ATOM    276 1HG  LYS A  19      -8.019 -38.042   0.401  1.00  0.020          H  
ATOM    277 2HG  LYS A  19      -7.613 -37.075   1.829  1.00  0.020          H  
ATOM    278 1HD  LYS A  19      -6.169 -38.885   2.678  1.00  0.020          H  
ATOM    279 2HD  LYS A  19      -6.602 -39.907   1.295  1.00  0.020          H  
ATOM    280 1HE  LYS A  19      -5.602 -38.238  -0.224  1.00  0.020          H  
ATOM    281 2HE  LYS A  19      -5.112 -37.265   1.174  1.00  0.020          H  
ATOM    282 1HZ  LYS A  19      -3.347 -38.693   0.399  1.00  0.020          H  
ATOM    283 2HZ  LYS A  19      -3.773 -39.146   1.912  1.00  0.020          H  
ATOM    284 3HZ  LYS A  19      -4.303 -40.043   0.603  1.00  0.020          H  
ATOM    285  N   MET A  20     -11.447 -39.074   4.026  1.00  0.010          N  
ATOM    286  CA  MET A  20     -12.437 -39.952   4.647  1.00  0.010          C  
ATOM    287  C   MET A  20     -13.824 -39.614   4.096  1.00  0.030          C  
ATOM    288  O   MET A  20     -14.596 -40.510   3.740  1.00  0.040          O  
ATOM    289  CB  MET A  20     -12.456 -39.782   6.169  1.00  0.010          C  
ATOM    290  CG  MET A  20     -11.202 -40.228   6.910  1.00  0.010          C  
ATOM    291  SD  MET A  20     -11.345 -39.927   8.673  1.00  0.010          S  
ATOM    292  CE  MET A  20      -9.878 -40.556   9.389  1.00  0.010          C  
ATOM    293  H   MET A  20     -10.827 -38.495   4.603  1.00  0.010          H  
ATOM    294  HA  MET A  20     -12.204 -40.985   4.393  1.00  0.010          H  
ATOM    295 1HB  MET A  20     -12.638 -38.747   6.422  1.00  0.020          H  
ATOM    296 2HB  MET A  20     -13.290 -40.355   6.577  1.00  0.020          H  
ATOM    297 1HG  MET A  20     -10.973 -41.236   6.725  1.00  0.020          H  
ATOM    298 2HG  MET A  20     -10.377 -39.661   6.557  1.00  0.020          H  
ATOM    299 1HE  MET A  20      -9.903 -40.381  10.458  1.00  0.020          H  
ATOM    300 2HE  MET A  20      -9.793 -41.618   9.203  1.00  0.020          H  
ATOM    301 3HE  MET A  20      -9.035 -40.036   8.957  1.00  0.020          H  
ATOM    302  N   LYS A  21     -14.131 -38.313   4.010  1.00  0.030          N  
ATOM    303  CA  LYS A  21     -15.414 -37.868   3.478  1.00  0.050          C  
ATOM    304  C   LYS A  21     -15.588 -38.267   2.010  1.00  0.030          C  
ATOM    305  O   LYS A  21     -16.654 -38.760   1.619  1.00  0.050          O  
ATOM    306  CB  LYS A  21     -15.548 -36.350   3.609  1.00  0.060          C  
ATOM    307  CG  LYS A  21     -15.755 -35.854   5.038  1.00  0.060          C  
ATOM    308  CD  LYS A  21     -15.733 -34.316   5.136  1.00  0.060          C  
ATOM    309  CE  LYS A  21     -16.953 -33.672   4.468  1.00  0.060          C  
ATOM    310  NZ  LYS A  21     -17.050 -32.208   4.768  1.00  0.060          N  
ATOM    311  H   LYS A  21     -13.451 -37.631   4.371  1.00  0.040          H  
ATOM    312  HA  LYS A  21     -16.208 -38.345   4.051  1.00  0.060          H  
ATOM    313 1HB  LYS A  21     -14.651 -35.874   3.221  1.00  0.070          H  
ATOM    314 2HB  LYS A  21     -16.375 -36.019   2.996  1.00  0.070          H  
ATOM    315 1HG  LYS A  21     -16.709 -36.221   5.418  1.00  0.070          H  
ATOM    316 2HG  LYS A  21     -14.957 -36.251   5.671  1.00  0.070          H  
ATOM    317 1HD  LYS A  21     -15.740 -34.029   6.183  1.00  0.070          H  
ATOM    318 2HD  LYS A  21     -14.823 -33.927   4.676  1.00  0.070          H  
ATOM    319 1HE  LYS A  21     -16.909 -33.799   3.392  1.00  0.070          H  
ATOM    320 2HE  LYS A  21     -17.820 -34.161   4.834  1.00  0.070          H  
ATOM    321 1HZ  LYS A  21     -17.918 -31.792   4.351  1.00  0.070          H  
ATOM    322 2HZ  LYS A  21     -17.099 -32.107   5.795  1.00  0.070          H  
ATOM    323 3HZ  LYS A  21     -16.245 -31.713   4.426  1.00  0.070          H  
ATOM    324  N   GLU A  22     -14.529 -38.108   1.203  1.00  0.020          N  
ATOM    325  CA  GLU A  22     -14.600 -38.459  -0.210  1.00  0.020          C  
ATOM    326  C   GLU A  22     -14.765 -39.964  -0.368  1.00  0.010          C  
ATOM    327  O   GLU A  22     -15.499 -40.421  -1.252  1.00  0.020          O  
ATOM    328  CB  GLU A  22     -13.339 -38.010  -0.957  1.00  0.030          C  
ATOM    329  CG  GLU A  22     -13.158 -36.494  -1.093  1.00  0.030          C  
ATOM    330  CD  GLU A  22     -14.238 -35.821  -1.858  1.00  0.030          C  
ATOM    331  OE1 GLU A  22     -14.669 -36.358  -2.849  1.00  0.030          O  
ATOM    332  OE2 GLU A  22     -14.639 -34.750  -1.452  1.00  0.030          O  
ATOM    333  H   GLU A  22     -13.681 -37.672   1.575  1.00  0.020          H  
ATOM    334  HA  GLU A  22     -15.463 -37.964  -0.651  1.00  0.020          H  
ATOM    335 1HB  GLU A  22     -12.462 -38.398  -0.437  1.00  0.030          H  
ATOM    336 2HB  GLU A  22     -13.339 -38.440  -1.958  1.00  0.030          H  
ATOM    337 1HG  GLU A  22     -13.138 -36.063  -0.105  1.00  0.030          H  
ATOM    338 2HG  GLU A  22     -12.199 -36.292  -1.564  1.00  0.030          H  
ATOM    339  N   PHE A  23     -14.095 -40.737   0.498  1.00  0.010          N  
ATOM    340  CA  PHE A  23     -14.162 -42.189   0.497  1.00  0.020          C  
ATOM    341  C   PHE A  23     -15.599 -42.631   0.700  1.00  0.020          C  
ATOM    342  O   PHE A  23     -16.123 -43.415  -0.093  1.00  0.020          O  
ATOM    343  CB  PHE A  23     -13.283 -42.783   1.609  1.00  0.020          C  
ATOM    344  CG  PHE A  23     -13.305 -44.283   1.705  1.00  0.020          C  
ATOM    345  CD1 PHE A  23     -12.461 -45.054   0.910  1.00  0.020          C  
ATOM    346  CD2 PHE A  23     -14.178 -44.932   2.574  1.00  0.020          C  
ATOM    347  CE1 PHE A  23     -12.492 -46.425   0.982  1.00  0.020          C  
ATOM    348  CE2 PHE A  23     -14.205 -46.297   2.637  1.00  0.020          C  
ATOM    349  CZ  PHE A  23     -13.365 -47.043   1.840  1.00  0.020          C  
ATOM    350  H   PHE A  23     -13.464 -40.284   1.162  1.00  0.010          H  
ATOM    351  HA  PHE A  23     -13.814 -42.557  -0.467  1.00  0.020          H  
ATOM    352 1HB  PHE A  23     -12.254 -42.463   1.454  1.00  0.030          H  
ATOM    353 2HB  PHE A  23     -13.592 -42.387   2.561  1.00  0.030          H  
ATOM    354  HD1 PHE A  23     -11.763 -44.557   0.223  1.00  0.030          H  
ATOM    355  HD2 PHE A  23     -14.848 -44.344   3.204  1.00  0.030          H  
ATOM    356  HE1 PHE A  23     -11.825 -47.019   0.356  1.00  0.030          H  
ATOM    357  HE2 PHE A  23     -14.884 -46.799   3.311  1.00  0.030          H  
ATOM    358  HZ  PHE A  23     -13.392 -48.129   1.893  1.00  0.030          H  
ATOM    359  N   VAL A  24     -16.247 -42.105   1.751  1.00  0.040          N  
ATOM    360  CA  VAL A  24     -17.622 -42.482   2.060  1.00  0.070          C  
ATOM    361  C   VAL A  24     -18.554 -42.083   0.928  1.00  0.060          C  
ATOM    362  O   VAL A  24     -19.417 -42.874   0.540  1.00  0.050          O  
ATOM    363  CB  VAL A  24     -18.092 -41.859   3.400  1.00  0.090          C  
ATOM    364  CG1 VAL A  24     -19.610 -42.092   3.616  1.00  0.090          C  
ATOM    365  CG2 VAL A  24     -17.315 -42.502   4.540  1.00  0.090          C  
ATOM    366  H   VAL A  24     -15.745 -41.449   2.360  1.00  0.050          H  
ATOM    367  HA  VAL A  24     -17.660 -43.565   2.170  1.00  0.080          H  
ATOM    368  HB  VAL A  24     -17.909 -40.780   3.385  1.00  0.100          H  
ATOM    369 1HG1 VAL A  24     -19.910 -41.655   4.561  1.00  0.100          H  
ATOM    370 2HG1 VAL A  24     -20.175 -41.628   2.816  1.00  0.100          H  
ATOM    371 3HG1 VAL A  24     -19.817 -43.161   3.632  1.00  0.100          H  
ATOM    372 1HG2 VAL A  24     -17.632 -42.079   5.481  1.00  0.100          H  
ATOM    373 2HG2 VAL A  24     -17.505 -43.560   4.543  1.00  0.100          H  
ATOM    374 3HG2 VAL A  24     -16.250 -42.328   4.403  1.00  0.100          H  
ATOM    375  N   SER A  25     -18.393 -40.867   0.397  1.00  0.060          N  
ATOM    376  CA  SER A  25     -19.225 -40.410  -0.703  1.00  0.070          C  
ATOM    377  C   SER A  25     -19.075 -41.343  -1.905  1.00  0.040          C  
ATOM    378  O   SER A  25     -20.075 -41.743  -2.515  1.00  0.050          O  
ATOM    379  CB  SER A  25     -18.844 -38.993  -1.079  1.00  0.090          C  
ATOM    380  OG  SER A  25     -19.616 -38.521  -2.144  1.00  0.090          O  
ATOM    381  H   SER A  25     -17.686 -40.229   0.777  1.00  0.070          H  
ATOM    382  HA  SER A  25     -20.266 -40.421  -0.379  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -18.974 -38.344  -0.211  1.00  0.110          H  
ATOM    384 2HB  SER A  25     -17.789 -38.963  -1.348  1.00  0.110          H  
ATOM    385  HG  SER A  25     -19.323 -37.620  -2.293  1.00  0.110          H  
ATOM    386  N   THR A  26     -17.827 -41.718  -2.224  1.00  0.030          N  
ATOM    387  CA  THR A  26     -17.530 -42.598  -3.341  1.00  0.030          C  
ATOM    388  C   THR A  26     -18.207 -43.948  -3.142  1.00  0.020          C  
ATOM    389  O   THR A  26     -18.805 -44.467  -4.087  1.00  0.020          O  
ATOM    390  CB  THR A  26     -16.007 -42.797  -3.514  1.00  0.040          C  
ATOM    391  OG1 THR A  26     -15.379 -41.526  -3.757  1.00  0.040          O  
ATOM    392  CG2 THR A  26     -15.750 -43.700  -4.724  1.00  0.040          C  
ATOM    393  H   THR A  26     -17.044 -41.331  -1.699  1.00  0.040          H  
ATOM    394  HA  THR A  26     -17.924 -42.147  -4.250  1.00  0.040          H  
ATOM    395  HB  THR A  26     -15.586 -43.247  -2.616  1.00  0.050          H  
ATOM    396  HG1 THR A  26     -15.408 -40.988  -2.932  1.00  0.050          H  
ATOM    397 1HG2 THR A  26     -14.678 -43.834  -4.852  1.00  0.050          H  
ATOM    398 2HG2 THR A  26     -16.211 -44.656  -4.580  1.00  0.050          H  
ATOM    399 3HG2 THR A  26     -16.169 -43.235  -5.615  1.00  0.050          H  
ATOM    400  N   VAL A  27     -18.136 -44.513  -1.928  1.00  0.020          N  
ATOM    401  CA  VAL A  27     -18.778 -45.798  -1.671  1.00  0.040          C  
ATOM    402  C   VAL A  27     -20.269 -45.676  -1.871  1.00  0.050          C  
ATOM    403  O   VAL A  27     -20.879 -46.518  -2.524  1.00  0.100          O  
ATOM    404  CB  VAL A  27     -18.552 -46.294  -0.217  1.00  0.050          C  
ATOM    405  CG1 VAL A  27     -19.414 -47.545   0.030  1.00  0.050          C  
ATOM    406  CG2 VAL A  27     -17.098 -46.633   0.017  1.00  0.050          C  
ATOM    407  H   VAL A  27     -17.583 -44.047  -1.200  1.00  0.020          H  
ATOM    408  HA  VAL A  27     -18.413 -46.541  -2.367  1.00  0.050          H  
ATOM    409  HB  VAL A  27     -18.858 -45.509   0.480  1.00  0.060          H  
ATOM    410 1HG1 VAL A  27     -19.277 -47.925   1.025  1.00  0.060          H  
ATOM    411 2HG1 VAL A  27     -20.465 -47.339  -0.116  1.00  0.060          H  
ATOM    412 3HG1 VAL A  27     -19.089 -48.282  -0.676  1.00  0.060          H  
ATOM    413 1HG2 VAL A  27     -16.957 -46.973   1.039  1.00  0.060          H  
ATOM    414 2HG2 VAL A  27     -16.814 -47.410  -0.655  1.00  0.060          H  
ATOM    415 3HG2 VAL A  27     -16.478 -45.770  -0.154  1.00  0.060          H  
ATOM    416  N   MET A  28     -20.878 -44.641  -1.307  1.00  0.030          N  
ATOM    417  CA  MET A  28     -22.313 -44.499  -1.418  1.00  0.040          C  
ATOM    418  C   MET A  28     -22.781 -44.368  -2.870  1.00  0.050          C  
ATOM    419  O   MET A  28     -23.802 -44.946  -3.260  1.00  0.070          O  
ATOM    420  CB  MET A  28     -22.765 -43.321  -0.575  1.00  0.050          C  
ATOM    421  CG  MET A  28     -22.624 -43.527   0.936  1.00  0.050          C  
ATOM    422  SD  MET A  28     -23.013 -42.081   1.953  1.00  0.050          S  
ATOM    423  CE  MET A  28     -24.798 -42.048   1.895  1.00  0.050          C  
ATOM    424  H   MET A  28     -20.334 -43.956  -0.771  1.00  0.040          H  
ATOM    425  HA  MET A  28     -22.765 -45.396  -1.021  1.00  0.050          H  
ATOM    426 1HB  MET A  28     -22.167 -42.456  -0.853  1.00  0.060          H  
ATOM    427 2HB  MET A  28     -23.791 -43.126  -0.789  1.00  0.060          H  
ATOM    428 1HG  MET A  28     -23.311 -44.280   1.200  1.00  0.060          H  
ATOM    429 2HG  MET A  28     -21.625 -43.880   1.182  1.00  0.060          H  
ATOM    430 1HE  MET A  28     -25.168 -41.203   2.478  1.00  0.060          H  
ATOM    431 2HE  MET A  28     -25.122 -41.950   0.883  1.00  0.060          H  
ATOM    432 3HE  MET A  28     -25.193 -42.972   2.308  1.00  0.060          H  
ATOM    433  N   GLU A  29     -22.035 -43.619  -3.691  1.00  0.070          N  
ATOM    434  CA  GLU A  29     -22.391 -43.479  -5.098  1.00  0.130          C  
ATOM    435  C   GLU A  29     -22.195 -44.780  -5.885  1.00  0.160          C  
ATOM    436  O   GLU A  29     -23.050 -45.161  -6.686  1.00  0.290          O  
ATOM    437  CB  GLU A  29     -21.578 -42.365  -5.760  1.00  0.160          C  
ATOM    438  CG  GLU A  29     -21.957 -42.097  -7.232  1.00  0.160          C  
ATOM    439  CD  GLU A  29     -21.217 -40.932  -7.827  1.00  0.160          C  
ATOM    440  OE1 GLU A  29     -20.015 -40.891  -7.709  1.00  0.160          O  
ATOM    441  OE2 GLU A  29     -21.857 -40.066  -8.388  1.00  0.160          O  
ATOM    442  H   GLU A  29     -21.230 -43.105  -3.316  1.00  0.080          H  
ATOM    443  HA  GLU A  29     -23.444 -43.211  -5.155  1.00  0.160          H  
ATOM    444 1HB  GLU A  29     -21.705 -41.440  -5.196  1.00  0.190          H  
ATOM    445 2HB  GLU A  29     -20.516 -42.624  -5.721  1.00  0.190          H  
ATOM    446 1HG  GLU A  29     -21.733 -42.986  -7.823  1.00  0.190          H  
ATOM    447 2HG  GLU A  29     -23.030 -41.916  -7.293  1.00  0.190          H  
ATOM    448  N   GLN A  30     -21.064 -45.457  -5.668  1.00  0.090          N  
ATOM    449  CA  GLN A  30     -20.743 -46.666  -6.412  1.00  0.110          C  
ATOM    450  C   GLN A  30     -21.539 -47.887  -5.968  1.00  0.070          C  
ATOM    451  O   GLN A  30     -21.798 -48.785  -6.770  1.00  0.040          O  
ATOM    452  CB  GLN A  30     -19.254 -46.966  -6.299  1.00  0.150          C  
ATOM    453  CG  GLN A  30     -18.357 -45.927  -6.959  1.00  0.150          C  
ATOM    454  CD  GLN A  30     -18.624 -45.788  -8.426  1.00  0.150          C  
ATOM    455  OE1 GLN A  30     -18.697 -46.780  -9.152  1.00  0.150          O  
ATOM    456  NE2 GLN A  30     -18.779 -44.556  -8.878  1.00  0.150          N  
ATOM    457  H   GLN A  30     -20.381 -45.100  -4.993  1.00  0.110          H  
ATOM    458  HA  GLN A  30     -20.984 -46.487  -7.458  1.00  0.130          H  
ATOM    459 1HB  GLN A  30     -19.002 -46.996  -5.243  1.00  0.180          H  
ATOM    460 2HB  GLN A  30     -19.038 -47.945  -6.720  1.00  0.180          H  
ATOM    461 1HG  GLN A  30     -18.541 -44.960  -6.501  1.00  0.180          H  
ATOM    462 2HG  GLN A  30     -17.315 -46.214  -6.818  1.00  0.180          H  
ATOM    463 1HE2 GLN A  30     -18.964 -44.390  -9.848  1.00  0.180          H  
ATOM    464 2HE2 GLN A  30     -18.712 -43.788  -8.237  1.00  0.180          H  
ATOM    465  N   PHE A  31     -21.945 -47.932  -4.701  1.00  0.050          N  
ATOM    466  CA  PHE A  31     -22.675 -49.073  -4.172  1.00  0.040          C  
ATOM    467  C   PHE A  31     -24.185 -48.879  -4.068  1.00  0.030          C  
ATOM    468  O   PHE A  31     -24.822 -49.611  -3.315  1.00  0.060          O  
ATOM    469  CB  PHE A  31     -22.144 -49.507  -2.794  1.00  0.060          C  
ATOM    470  CG  PHE A  31     -20.731 -50.131  -2.741  1.00  0.060          C  
ATOM    471  CD1 PHE A  31     -19.930 -50.361  -3.875  1.00  0.060          C  
ATOM    472  CD2 PHE A  31     -20.225 -50.528  -1.513  1.00  0.060          C  
ATOM    473  CE1 PHE A  31     -18.691 -50.954  -3.748  1.00  0.060          C  
ATOM    474  CE2 PHE A  31     -18.981 -51.110  -1.406  1.00  0.060          C  
ATOM    475  CZ  PHE A  31     -18.224 -51.324  -2.512  1.00  0.060          C  
ATOM    476  H   PHE A  31     -21.677 -47.185  -4.056  1.00  0.060          H  
ATOM    477  HA  PHE A  31     -22.523 -49.909  -4.853  1.00  0.050          H  
ATOM    478 1HB  PHE A  31     -22.148 -48.641  -2.136  1.00  0.070          H  
ATOM    479 2HB  PHE A  31     -22.832 -50.232  -2.364  1.00  0.070          H  
ATOM    480  HD1 PHE A  31     -20.278 -50.086  -4.863  1.00  0.070          H  
ATOM    481  HD2 PHE A  31     -20.829 -50.372  -0.618  1.00  0.070          H  
ATOM    482  HE1 PHE A  31     -18.085 -51.138  -4.635  1.00  0.070          H  
ATOM    483  HE2 PHE A  31     -18.603 -51.403  -0.442  1.00  0.070          H  
ATOM    484  HZ  PHE A  31     -17.253 -51.798  -2.413  1.00  0.070          H  
ATOM    485  N   THR A  32     -24.766 -47.926  -4.812  1.00  0.030          N  
ATOM    486  CA  THR A  32     -26.232 -47.777  -4.836  1.00  0.030          C  
ATOM    487  C   THR A  32     -26.727 -47.847  -6.311  1.00  0.030          C  
ATOM    488  O   THR A  32     -26.635 -46.832  -7.001  1.00  0.030          O  
ATOM    489  CB  THR A  32     -26.694 -46.410  -4.267  1.00  0.040          C  
ATOM    490  OG1 THR A  32     -26.182 -46.203  -2.943  1.00  0.040          O  
ATOM    491  CG2 THR A  32     -28.229 -46.428  -4.174  1.00  0.040          C  
ATOM    492  H   THR A  32     -24.187 -47.322  -5.388  1.00  0.040          H  
ATOM    493  HA  THR A  32     -26.677 -48.567  -4.243  1.00  0.040          H  
ATOM    494  HB  THR A  32     -26.360 -45.597  -4.914  1.00  0.050          H  
ATOM    495  HG1 THR A  32     -25.233 -45.907  -3.009  1.00  0.050          H  
ATOM    496 1HG2 THR A  32     -28.572 -45.481  -3.767  1.00  0.050          H  
ATOM    497 2HG2 THR A  32     -28.668 -46.577  -5.160  1.00  0.050          H  
ATOM    498 3HG2 THR A  32     -28.536 -47.241  -3.515  1.00  0.050          H  
ATOM    499  N   LYS A  33     -27.286 -48.975  -6.847  1.00  0.020          N  
ATOM    500  CA  LYS A  33     -27.582 -50.308  -6.274  1.00  0.010          C  
ATOM    501  C   LYS A  33     -28.548 -50.318  -5.085  1.00  0.020          C  
ATOM    502  O   LYS A  33     -28.179 -50.646  -3.946  1.00  0.040          O  
ATOM    503  CB  LYS A  33     -26.297 -51.066  -5.948  1.00  0.020          C  
ATOM    504  CG  LYS A  33     -26.447 -52.505  -5.447  1.00  0.020          C  
ATOM    505  CD  LYS A  33     -25.082 -53.086  -5.170  1.00  0.020          C  
ATOM    506  CE  LYS A  33     -25.173 -54.444  -4.508  1.00  0.020          C  
ATOM    507  NZ  LYS A  33     -23.832 -54.973  -4.188  1.00  0.020          N  
ATOM    508  H   LYS A  33     -27.557 -48.871  -7.814  1.00  0.020          H  
ATOM    509  HA  LYS A  33     -28.075 -50.884  -7.059  1.00  0.010          H  
ATOM    510 1HB  LYS A  33     -25.647 -51.076  -6.822  1.00  0.020          H  
ATOM    511 2HB  LYS A  33     -25.796 -50.586  -5.201  1.00  0.020          H  
ATOM    512 1HG  LYS A  33     -27.019 -52.575  -4.533  1.00  0.020          H  
ATOM    513 2HG  LYS A  33     -26.945 -53.103  -6.207  1.00  0.020          H  
ATOM    514 1HD  LYS A  33     -24.524 -53.175  -6.102  1.00  0.020          H  
ATOM    515 2HD  LYS A  33     -24.536 -52.409  -4.502  1.00  0.020          H  
ATOM    516 1HE  LYS A  33     -25.738 -54.347  -3.581  1.00  0.020          H  
ATOM    517 2HE  LYS A  33     -25.686 -55.144  -5.166  1.00  0.020          H  
ATOM    518 1HZ  LYS A  33     -23.861 -55.871  -3.693  1.00  0.020          H  
ATOM    519 2HZ  LYS A  33     -23.280 -55.082  -5.013  1.00  0.020          H  
ATOM    520 3HZ  LYS A  33     -23.338 -54.348  -3.542  1.00  0.020          H  
ATOM    521  N   SER A  34     -29.775 -49.900  -5.337  1.00  0.010          N  
ATOM    522  CA  SER A  34     -30.765 -49.925  -4.292  1.00  0.030          C  
ATOM    523  C   SER A  34     -31.114 -51.411  -4.030  1.00  0.040          C  
ATOM    524  O   SER A  34     -30.898 -52.252  -4.905  1.00  0.040          O  
ATOM    525  CB  SER A  34     -31.979 -49.125  -4.755  1.00  0.030          C  
ATOM    526  OG  SER A  34     -32.617 -49.758  -5.826  1.00  0.030          O  
ATOM    527  H   SER A  34     -30.045 -49.611  -6.267  1.00  0.010          H  
ATOM    528  HA  SER A  34     -30.335 -49.455  -3.413  1.00  0.040          H  
ATOM    529 1HB  SER A  34     -32.686 -48.994  -3.950  1.00  0.040          H  
ATOM    530 2HB  SER A  34     -31.654 -48.132  -5.060  1.00  0.040          H  
ATOM    531  HG  SER A  34     -33.359 -49.195  -6.067  1.00  0.040          H  
ATOM    532  N   ARG A  35     -31.653 -51.763  -2.847  1.00  0.060          N  
ATOM    533  CA  ARG A  35     -31.884 -50.871  -1.715  1.00  0.070          C  
ATOM    534  C   ARG A  35     -30.763 -50.925  -0.685  1.00  0.060          C  
ATOM    535  O   ARG A  35     -31.029 -51.169   0.491  1.00  0.050          O  
ATOM    536  CB  ARG A  35     -33.197 -51.216  -1.032  1.00  0.090          C  
ATOM    537  CG  ARG A  35     -34.429 -51.001  -1.892  1.00  0.090          C  
ATOM    538  CD  ARG A  35     -35.674 -51.351  -1.171  1.00  0.090          C  
ATOM    539  NE  ARG A  35     -36.853 -51.150  -2.007  1.00  0.090          N  
ATOM    540  CZ  ARG A  35     -38.132 -51.339  -1.614  1.00  0.090          C  
ATOM    541  NH1 ARG A  35     -38.404 -51.738  -0.387  1.00  0.090          N  
ATOM    542  NH2 ARG A  35     -39.118 -51.121  -2.471  1.00  0.090          N  
ATOM    543  H   ARG A  35     -31.887 -52.738  -2.724  1.00  0.070          H  
ATOM    544  HA  ARG A  35     -31.967 -49.849  -2.050  1.00  0.080          H  
ATOM    545 1HB  ARG A  35     -33.185 -52.258  -0.722  1.00  0.110          H  
ATOM    546 2HB  ARG A  35     -33.313 -50.605  -0.132  1.00  0.110          H  
ATOM    547 1HG  ARG A  35     -34.488 -49.954  -2.184  1.00  0.110          H  
ATOM    548 2HG  ARG A  35     -34.364 -51.622  -2.786  1.00  0.110          H  
ATOM    549 1HD  ARG A  35     -35.635 -52.399  -0.874  1.00  0.110          H  
ATOM    550 2HD  ARG A  35     -35.764 -50.721  -0.287  1.00  0.110          H  
ATOM    551  HE  ARG A  35     -36.697 -50.845  -2.960  1.00  0.110          H  
ATOM    552 1HH1 ARG A  35     -37.658 -51.906   0.271  1.00  0.110          H  
ATOM    553 2HH1 ARG A  35     -39.363 -51.876  -0.100  1.00  0.110          H  
ATOM    554 1HH2 ARG A  35     -38.912 -50.816  -3.413  1.00  0.110          H  
ATOM    555 2HH2 ARG A  35     -40.078 -51.259  -2.188  1.00  0.110          H  
ATOM    556  N   THR A  36     -29.517 -50.678  -1.095  1.00  0.070          N  
ATOM    557  CA  THR A  36     -28.465 -50.627  -0.107  1.00  0.050          C  
ATOM    558  C   THR A  36     -28.754 -49.494   0.859  1.00  0.060          C  
ATOM    559  O   THR A  36     -28.969 -48.352   0.453  1.00  0.100          O  
ATOM    560  CB  THR A  36     -27.083 -50.408  -0.759  1.00  0.080          C  
ATOM    561  OG1 THR A  36     -26.818 -51.479  -1.677  1.00  0.080          O  
ATOM    562  CG2 THR A  36     -25.993 -50.371   0.313  1.00  0.080          C  
ATOM    563  H   THR A  36     -29.270 -50.545  -2.077  1.00  0.080          H  
ATOM    564  HA  THR A  36     -28.453 -51.564   0.447  1.00  0.060          H  
ATOM    565  HB  THR A  36     -27.077 -49.463  -1.309  1.00  0.090          H  
ATOM    566  HG1 THR A  36     -27.202 -51.244  -2.558  1.00  0.090          H  
ATOM    567 1HG2 THR A  36     -25.029 -50.222  -0.176  1.00  0.090          H  
ATOM    568 2HG2 THR A  36     -26.165 -49.559   1.015  1.00  0.090          H  
ATOM    569 3HG2 THR A  36     -25.984 -51.307   0.845  1.00  0.090          H  
ATOM    570  N   LEU A  37     -28.721 -49.803   2.141  1.00  0.050          N  
ATOM    571  CA  LEU A  37     -28.938 -48.806   3.164  1.00  0.050          C  
ATOM    572  C   LEU A  37     -27.606 -48.429   3.766  1.00  0.060          C  
ATOM    573  O   LEU A  37     -26.727 -49.297   3.946  1.00  0.120          O  
ATOM    574  CB  LEU A  37     -29.855 -49.349   4.259  1.00  0.070          C  
ATOM    575  CG  LEU A  37     -31.211 -49.885   3.827  1.00  0.070          C  
ATOM    576  CD1 LEU A  37     -31.929 -50.418   5.085  1.00  0.070          C  
ATOM    577  CD2 LEU A  37     -32.007 -48.786   3.112  1.00  0.070          C  
ATOM    578  H   LEU A  37     -28.576 -50.762   2.391  1.00  0.060          H  
ATOM    579  HA  LEU A  37     -29.365 -47.910   2.719  1.00  0.060          H  
ATOM    580 1HB  LEU A  37     -29.332 -50.132   4.804  1.00  0.080          H  
ATOM    581 2HB  LEU A  37     -30.069 -48.541   4.940  1.00  0.080          H  
ATOM    582  HG  LEU A  37     -31.079 -50.723   3.136  1.00  0.080          H  
ATOM    583 1HD1 LEU A  37     -32.897 -50.825   4.802  1.00  0.080          H  
ATOM    584 2HD1 LEU A  37     -31.326 -51.203   5.540  1.00  0.080          H  
ATOM    585 3HD1 LEU A  37     -32.067 -49.613   5.805  1.00  0.080          H  
ATOM    586 1HD2 LEU A  37     -32.974 -49.181   2.810  1.00  0.080          H  
ATOM    587 2HD2 LEU A  37     -32.146 -47.944   3.782  1.00  0.080          H  
ATOM    588 3HD2 LEU A  37     -31.476 -48.457   2.220  1.00  0.080          H  
ATOM    589  N   PHE A  38     -27.492 -47.147   4.118  1.00  0.030          N  
ATOM    590  CA  PHE A  38     -26.292 -46.589   4.709  1.00  0.040          C  
ATOM    591  C   PHE A  38     -26.595 -45.840   6.003  1.00  0.030          C  
ATOM    592  O   PHE A  38     -27.652 -45.216   6.112  1.00  0.030          O  
ATOM    593  CB  PHE A  38     -25.661 -45.600   3.721  1.00  0.050          C  
ATOM    594  CG  PHE A  38     -25.246 -46.198   2.397  1.00  0.050          C  
ATOM    595  CD1 PHE A  38     -26.158 -46.301   1.381  1.00  0.050          C  
ATOM    596  CD2 PHE A  38     -23.959 -46.631   2.160  1.00  0.050          C  
ATOM    597  CE1 PHE A  38     -25.824 -46.821   0.167  1.00  0.050          C  
ATOM    598  CE2 PHE A  38     -23.605 -47.164   0.933  1.00  0.050          C  
ATOM    599  CZ  PHE A  38     -24.548 -47.258  -0.067  1.00  0.050          C  
ATOM    600  H   PHE A  38     -28.272 -46.530   3.945  1.00  0.040          H  
ATOM    601  HA  PHE A  38     -25.602 -47.393   4.905  1.00  0.050          H  
ATOM    602 1HB  PHE A  38     -26.373 -44.804   3.515  1.00  0.060          H  
ATOM    603 2HB  PHE A  38     -24.784 -45.143   4.180  1.00  0.060          H  
ATOM    604  HD1 PHE A  38     -27.166 -45.968   1.554  1.00  0.060          H  
ATOM    605  HD2 PHE A  38     -23.222 -46.548   2.950  1.00  0.060          H  
ATOM    606  HE1 PHE A  38     -26.587 -46.896  -0.615  1.00  0.060          H  
ATOM    607  HE2 PHE A  38     -22.591 -47.507   0.759  1.00  0.060          H  
ATOM    608  HZ  PHE A  38     -24.289 -47.678  -1.044  1.00  0.060          H  
ATOM    609  N   SER A  39     -25.620 -45.823   6.908  1.00  0.030          N  
ATOM    610  CA  SER A  39     -25.657 -45.001   8.129  1.00  0.030          C  
ATOM    611  C   SER A  39     -24.241 -44.505   8.426  1.00  0.030          C  
ATOM    612  O   SER A  39     -23.260 -45.116   7.978  1.00  0.020          O  
ATOM    613  CB  SER A  39     -26.190 -45.783   9.306  1.00  0.040          C  
ATOM    614  OG  SER A  39     -25.325 -46.815   9.636  1.00  0.040          O  
ATOM    615  H   SER A  39     -24.846 -46.476   6.756  1.00  0.040          H  
ATOM    616  HA  SER A  39     -26.303 -44.138   7.968  1.00  0.040          H  
ATOM    617 1HB  SER A  39     -26.312 -45.117  10.161  1.00  0.050          H  
ATOM    618 2HB  SER A  39     -27.165 -46.182   9.064  1.00  0.050          H  
ATOM    619  HG  SER A  39     -25.730 -47.264  10.380  1.00  0.050          H  
ATOM    620  N   LEU A  40     -24.129 -43.396   9.165  1.00  0.030          N  
ATOM    621  CA  LEU A  40     -22.815 -42.827   9.456  1.00  0.050          C  
ATOM    622  C   LEU A  40     -22.668 -42.089  10.788  1.00  0.050          C  
ATOM    623  O   LEU A  40     -23.396 -41.126  11.077  1.00  0.050          O  
ATOM    624  CB  LEU A  40     -22.469 -41.848   8.326  1.00  0.060          C  
ATOM    625  CG  LEU A  40     -21.168 -41.071   8.420  1.00  0.060          C  
ATOM    626  CD1 LEU A  40     -20.030 -41.972   8.348  1.00  0.060          C  
ATOM    627  CD2 LEU A  40     -21.106 -40.087   7.283  1.00  0.060          C  
ATOM    628  H   LEU A  40     -24.982 -42.943   9.509  1.00  0.040          H  
ATOM    629  HA  LEU A  40     -22.104 -43.650   9.457  1.00  0.060          H  
ATOM    630 1HB  LEU A  40     -22.471 -42.395   7.384  1.00  0.070          H  
ATOM    631 2HB  LEU A  40     -23.258 -41.119   8.304  1.00  0.070          H  
ATOM    632  HG  LEU A  40     -21.123 -40.551   9.364  1.00  0.070          H  
ATOM    633 1HD1 LEU A  40     -19.161 -41.408   8.419  1.00  0.070          H  
ATOM    634 2HD1 LEU A  40     -20.049 -42.685   9.163  1.00  0.070          H  
ATOM    635 3HD1 LEU A  40     -20.053 -42.481   7.396  1.00  0.070          H  
ATOM    636 1HD2 LEU A  40     -20.177 -39.534   7.344  1.00  0.070          H  
ATOM    637 2HD2 LEU A  40     -21.150 -40.618   6.336  1.00  0.070          H  
ATOM    638 3HD2 LEU A  40     -21.948 -39.404   7.358  1.00  0.070          H  
ATOM    639  N   MET A  41     -21.663 -42.517  11.562  1.00  0.060          N  
ATOM    640  CA  MET A  41     -21.293 -41.941  12.855  1.00  0.060          C  
ATOM    641  C   MET A  41     -19.841 -41.476  12.868  1.00  0.020          C  
ATOM    642  O   MET A  41     -18.966 -42.166  12.361  1.00  0.010          O  
ATOM    643  CB  MET A  41     -21.485 -43.002  13.947  1.00  0.080          C  
ATOM    644  CG  MET A  41     -21.111 -42.597  15.392  1.00  0.080          C  
ATOM    645  SD  MET A  41     -21.356 -43.964  16.605  1.00  0.080          S  
ATOM    646  CE  MET A  41     -23.138 -44.120  16.716  1.00  0.080          C  
ATOM    647  H   MET A  41     -21.126 -43.329  11.237  1.00  0.070          H  
ATOM    648  HA  MET A  41     -21.918 -41.079  13.050  1.00  0.070          H  
ATOM    649 1HB  MET A  41     -22.524 -43.243  13.972  1.00  0.100          H  
ATOM    650 2HB  MET A  41     -20.935 -43.909  13.680  1.00  0.100          H  
ATOM    651 1HG  MET A  41     -20.066 -42.292  15.439  1.00  0.100          H  
ATOM    652 2HG  MET A  41     -21.724 -41.747  15.695  1.00  0.100          H  
ATOM    653 1HE  MET A  41     -23.393 -44.915  17.421  1.00  0.100          H  
ATOM    654 2HE  MET A  41     -23.569 -43.181  17.056  1.00  0.100          H  
ATOM    655 3HE  MET A  41     -23.544 -44.362  15.750  1.00  0.100          H  
ATOM    656  N   GLN A  42     -19.588 -40.339  13.492  1.00  0.030          N  
ATOM    657  CA  GLN A  42     -18.240 -39.805  13.667  1.00  0.020          C  
ATOM    658  C   GLN A  42     -17.886 -39.765  15.141  1.00  0.010          C  
ATOM    659  O   GLN A  42     -18.731 -39.417  15.969  1.00  0.060          O  
ATOM    660  CB  GLN A  42     -18.140 -38.426  13.068  1.00  0.030          C  
ATOM    661  CG  GLN A  42     -16.787 -37.796  13.141  1.00  0.030          C  
ATOM    662  CD  GLN A  42     -16.856 -36.503  12.530  1.00  0.030          C  
ATOM    663  OE1 GLN A  42     -17.807 -36.237  11.806  1.00  0.030          O  
ATOM    664  NE2 GLN A  42     -15.933 -35.646  12.803  1.00  0.030          N  
ATOM    665  H   GLN A  42     -20.388 -39.820  13.866  1.00  0.040          H  
ATOM    666  HA  GLN A  42     -17.533 -40.460  13.168  1.00  0.020          H  
ATOM    667 1HB  GLN A  42     -18.410 -38.500  12.019  1.00  0.040          H  
ATOM    668 2HB  GLN A  42     -18.857 -37.767  13.559  1.00  0.040          H  
ATOM    669 1HG  GLN A  42     -16.483 -37.661  14.174  1.00  0.040          H  
ATOM    670 2HG  GLN A  42     -16.064 -38.407  12.605  1.00  0.040          H  
ATOM    671 1HE2 GLN A  42     -16.022 -34.698  12.417  1.00  0.040          H  
ATOM    672 2HE2 GLN A  42     -15.188 -35.891  13.402  1.00  0.040          H  
ATOM    673  N   TYR A  43     -16.646 -40.098  15.493  1.00  0.040          N  
ATOM    674  CA  TYR A  43     -16.294 -40.069  16.914  1.00  0.030          C  
ATOM    675  C   TYR A  43     -14.906 -39.518  17.244  1.00  0.050          C  
ATOM    676  O   TYR A  43     -13.966 -39.576  16.443  1.00  0.080          O  
ATOM    677  CB  TYR A  43     -16.344 -41.495  17.456  1.00  0.050          C  
ATOM    678  CG  TYR A  43     -15.185 -42.334  16.933  1.00  0.050          C  
ATOM    679  CD1 TYR A  43     -14.064 -42.504  17.721  1.00  0.050          C  
ATOM    680  CD2 TYR A  43     -15.202 -42.866  15.660  1.00  0.050          C  
ATOM    681  CE1 TYR A  43     -13.006 -43.210  17.247  1.00  0.050          C  
ATOM    682  CE2 TYR A  43     -14.122 -43.578  15.199  1.00  0.050          C  
ATOM    683  CZ  TYR A  43     -13.043 -43.756  15.982  1.00  0.050          C  
ATOM    684  OH  TYR A  43     -11.978 -44.468  15.502  1.00  0.050          O  
ATOM    685  H   TYR A  43     -15.987 -40.390  14.769  1.00  0.050          H  
ATOM    686  HA  TYR A  43     -17.014 -39.449  17.435  1.00  0.040          H  
ATOM    687 1HB  TYR A  43     -16.298 -41.477  18.549  1.00  0.060          H  
ATOM    688 2HB  TYR A  43     -17.280 -41.972  17.165  1.00  0.060          H  
ATOM    689  HD1 TYR A  43     -14.024 -42.074  18.726  1.00  0.060          H  
ATOM    690  HD2 TYR A  43     -16.061 -42.717  15.016  1.00  0.060          H  
ATOM    691  HE1 TYR A  43     -12.139 -43.342  17.871  1.00  0.060          H  
ATOM    692  HE2 TYR A  43     -14.126 -43.995  14.194  1.00  0.060          H  
ATOM    693  HH  TYR A  43     -11.356 -44.652  16.223  1.00  0.060          H  
ATOM    694  N   SER A  44     -14.783 -39.027  18.480  1.00  0.030          N  
ATOM    695  CA  SER A  44     -13.536 -38.571  19.095  1.00  0.050          C  
ATOM    696  C   SER A  44     -13.607 -38.887  20.587  1.00  0.070          C  
ATOM    697  O   SER A  44     -13.458 -40.037  21.000  1.00  0.090          O  
ATOM    698  CB  SER A  44     -13.386 -37.085  18.907  1.00  0.060          C  
ATOM    699  OG  SER A  44     -14.437 -36.380  19.572  1.00  0.060          O  
ATOM    700  H   SER A  44     -15.633 -38.951  19.047  1.00  0.040          H  
ATOM    701  HA  SER A  44     -12.692 -39.099  18.645  1.00  0.060          H  
ATOM    702 1HB  SER A  44     -12.424 -36.777  19.297  1.00  0.070          H  
ATOM    703 2HB  SER A  44     -13.393 -36.868  17.849  1.00  0.070          H  
ATOM    704  HG  SER A  44     -14.324 -35.448  19.339  1.00  0.070          H  
ATOM    705  N   ASP A  45     -13.904 -37.844  21.386  1.00  0.080          N  
ATOM    706  CA  ASP A  45     -14.193 -37.953  22.819  1.00  0.090          C  
ATOM    707  C   ASP A  45     -15.677 -38.197  22.962  1.00  0.050          C  
ATOM    708  O   ASP A  45     -16.170 -38.792  23.932  1.00  0.050          O  
ATOM    709  CB  ASP A  45     -13.860 -36.667  23.587  1.00  0.120          C  
ATOM    710  CG  ASP A  45     -12.444 -36.381  23.653  1.00  0.120          C  
ATOM    711  OD1 ASP A  45     -11.766 -37.013  24.397  1.00  0.120          O  
ATOM    712  OD2 ASP A  45     -11.995 -35.559  22.913  1.00  0.120          O  
ATOM    713  H   ASP A  45     -13.944 -36.930  20.961  1.00  0.100          H  
ATOM    714  HA  ASP A  45     -13.638 -38.791  23.229  1.00  0.110          H  
ATOM    715 1HB  ASP A  45     -14.365 -35.825  23.109  1.00  0.150          H  
ATOM    716 2HB  ASP A  45     -14.249 -36.741  24.601  1.00  0.150          H  
ATOM    717  N   GLU A  46     -16.388 -37.667  21.987  1.00  0.040          N  
ATOM    718  CA  GLU A  46     -17.824 -37.710  21.903  1.00  0.010          C  
ATOM    719  C   GLU A  46     -18.184 -38.263  20.551  1.00  0.040          C  
ATOM    720  O   GLU A  46     -17.305 -38.561  19.739  1.00  0.090          O  
ATOM    721  CB  GLU A  46     -18.399 -36.310  22.119  1.00  0.030          C  
ATOM    722  CG  GLU A  46     -17.916 -35.251  21.116  1.00  0.030          C  
ATOM    723  CD  GLU A  46     -18.453 -33.886  21.436  1.00  0.030          C  
ATOM    724  OE1 GLU A  46     -19.493 -33.818  22.066  1.00  0.030          O  
ATOM    725  OE2 GLU A  46     -17.849 -32.915  21.053  1.00  0.030          O  
ATOM    726  H   GLU A  46     -15.887 -37.176  21.252  1.00  0.050          H  
ATOM    727  HA  GLU A  46     -18.214 -38.381  22.669  1.00  0.010          H  
ATOM    728 1HB  GLU A  46     -19.486 -36.352  22.066  1.00  0.030          H  
ATOM    729 2HB  GLU A  46     -18.134 -35.964  23.117  1.00  0.030          H  
ATOM    730 1HG  GLU A  46     -16.827 -35.214  21.125  1.00  0.030          H  
ATOM    731 2HG  GLU A  46     -18.234 -35.535  20.109  1.00  0.030          H  
ATOM    732  N   PHE A  47     -19.458 -38.412  20.270  1.00  0.080          N  
ATOM    733  CA  PHE A  47     -19.775 -38.871  18.939  1.00  0.190          C  
ATOM    734  C   PHE A  47     -21.038 -38.235  18.444  1.00  0.050          C  
ATOM    735  O   PHE A  47     -21.852 -37.715  19.217  1.00  0.130          O  
ATOM    736  CB  PHE A  47     -19.877 -40.399  18.887  1.00  0.220          C  
ATOM    737  CG  PHE A  47     -20.997 -40.977  19.661  1.00  0.220          C  
ATOM    738  CD1 PHE A  47     -22.209 -41.249  19.050  1.00  0.220          C  
ATOM    739  CD2 PHE A  47     -20.852 -41.246  21.004  1.00  0.220          C  
ATOM    740  CE1 PHE A  47     -23.250 -41.787  19.767  1.00  0.220          C  
ATOM    741  CE2 PHE A  47     -21.892 -41.775  21.722  1.00  0.220          C  
ATOM    742  CZ  PHE A  47     -23.095 -42.051  21.099  1.00  0.220          C  
ATOM    743  H   PHE A  47     -20.185 -38.203  20.941  1.00  0.100          H  
ATOM    744  HA  PHE A  47     -18.982 -38.557  18.265  1.00  0.230          H  
ATOM    745 1HB  PHE A  47     -19.990 -40.714  17.850  1.00  0.270          H  
ATOM    746 2HB  PHE A  47     -18.950 -40.833  19.251  1.00  0.270          H  
ATOM    747  HD1 PHE A  47     -22.333 -41.036  17.988  1.00  0.270          H  
ATOM    748  HD2 PHE A  47     -19.900 -41.030  21.494  1.00  0.270          H  
ATOM    749  HE1 PHE A  47     -24.204 -42.008  19.279  1.00  0.270          H  
ATOM    750  HE2 PHE A  47     -21.765 -41.976  22.779  1.00  0.270          H  
ATOM    751  HZ  PHE A  47     -23.931 -42.477  21.661  1.00  0.270          H  
ATOM    752  N   ARG A  48     -21.186 -38.268  17.132  1.00  0.050          N  
ATOM    753  CA  ARG A  48     -22.353 -37.731  16.470  1.00  0.070          C  
ATOM    754  C   ARG A  48     -22.808 -38.639  15.363  1.00  0.040          C  
ATOM    755  O   ARG A  48     -22.000 -39.104  14.551  1.00  0.070          O  
ATOM    756  CB  ARG A  48     -22.052 -36.382  15.824  1.00  0.090          C  
ATOM    757  CG  ARG A  48     -21.664 -35.258  16.748  1.00  0.090          C  
ATOM    758  CD  ARG A  48     -22.788 -34.784  17.588  1.00  0.090          C  
ATOM    759  NE  ARG A  48     -22.376 -33.657  18.370  1.00  0.090          N  
ATOM    760  CZ  ARG A  48     -21.725 -33.730  19.546  1.00  0.090          C  
ATOM    761  NH1 ARG A  48     -21.416 -34.882  20.108  1.00  0.090          N  
ATOM    762  NH2 ARG A  48     -21.366 -32.626  20.163  1.00  0.090          N  
ATOM    763  H   ARG A  48     -20.433 -38.695  16.582  1.00  0.060          H  
ATOM    764  HA  ARG A  48     -23.161 -37.638  17.194  1.00  0.080          H  
ATOM    765 1HB  ARG A  48     -21.238 -36.507  15.107  1.00  0.110          H  
ATOM    766 2HB  ARG A  48     -22.928 -36.057  15.258  1.00  0.110          H  
ATOM    767 1HG  ARG A  48     -20.852 -35.581  17.395  1.00  0.110          H  
ATOM    768 2HG  ARG A  48     -21.321 -34.415  16.151  1.00  0.110          H  
ATOM    769 1HD  ARG A  48     -23.613 -34.473  16.948  1.00  0.110          H  
ATOM    770 2HD  ARG A  48     -23.127 -35.566  18.260  1.00  0.110          H  
ATOM    771  HE  ARG A  48     -22.573 -32.736  18.001  1.00  0.110          H  
ATOM    772 1HH1 ARG A  48     -21.665 -35.789  19.684  1.00  0.110          H  
ATOM    773 2HH1 ARG A  48     -20.894 -34.849  20.994  1.00  0.110          H  
ATOM    774 1HH2 ARG A  48     -21.572 -31.722  19.771  1.00  0.110          H  
ATOM    775 2HH2 ARG A  48     -20.847 -32.715  21.052  1.00  0.110          H  
ATOM    776  N   THR A  49     -24.108 -38.853  15.290  1.00  0.040          N  
ATOM    777  CA  THR A  49     -24.644 -39.614  14.186  1.00  0.020          C  
ATOM    778  C   THR A  49     -25.010 -38.592  13.133  1.00  0.030          C  
ATOM    779  O   THR A  49     -25.779 -37.669  13.408  1.00  0.110          O  
ATOM    780  CB  THR A  49     -25.873 -40.457  14.601  1.00  0.040          C  
ATOM    781  OG1 THR A  49     -25.493 -41.385  15.635  1.00  0.040          O  
ATOM    782  CG2 THR A  49     -26.382 -41.245  13.394  1.00  0.040          C  
ATOM    783  H   THR A  49     -24.732 -38.478  15.991  1.00  0.050          H  
ATOM    784  HA  THR A  49     -23.887 -40.279  13.782  1.00  0.020          H  
ATOM    785  HB  THR A  49     -26.662 -39.807  14.975  1.00  0.040          H  
ATOM    786  HG1 THR A  49     -26.274 -41.853  15.950  1.00  0.040          H  
ATOM    787 1HG2 THR A  49     -27.228 -41.839  13.692  1.00  0.040          H  
ATOM    788 2HG2 THR A  49     -26.685 -40.562  12.614  1.00  0.040          H  
ATOM    789 3HG2 THR A  49     -25.593 -41.898  13.017  1.00  0.040          H  
ATOM    790  N   HIS A  50     -24.432 -38.728  11.947  1.00  0.020          N  
ATOM    791  CA  HIS A  50     -24.695 -37.796  10.864  1.00  0.010          C  
ATOM    792  C   HIS A  50     -26.002 -38.185  10.233  1.00  0.030          C  
ATOM    793  O   HIS A  50     -26.829 -37.342   9.879  1.00  0.030          O  
ATOM    794  CB  HIS A  50     -23.547 -37.787   9.864  1.00  0.020          C  
ATOM    795  CG  HIS A  50     -22.341 -37.170  10.454  1.00  0.020          C  
ATOM    796  ND1 HIS A  50     -22.314 -35.843  10.850  1.00  0.020          N  
ATOM    797  CD2 HIS A  50     -21.116 -37.664  10.731  1.00  0.020          C  
ATOM    798  CE1 HIS A  50     -21.131 -35.564  11.340  1.00  0.020          C  
ATOM    799  NE2 HIS A  50     -20.395 -36.641  11.269  1.00  0.020          N  
ATOM    800  H   HIS A  50     -23.817 -39.523  11.792  1.00  0.020          H  
ATOM    801  HA  HIS A  50     -24.802 -36.787  11.259  1.00  0.010          H  
ATOM    802 1HB  HIS A  50     -23.309 -38.809   9.565  1.00  0.020          H  
ATOM    803 2HB  HIS A  50     -23.830 -37.232   8.971  1.00  0.020          H  
ATOM    804  HD2 HIS A  50     -20.758 -38.671  10.559  1.00  0.020          H  
ATOM    805  HE1 HIS A  50     -20.803 -34.600  11.725  1.00  0.020          H  
ATOM    806  HE2 HIS A  50     -19.418 -36.684  11.572  1.00  0.020          H  
ATOM    807  N   PHE A  51     -26.186 -39.488  10.096  1.00  0.030          N  
ATOM    808  CA  PHE A  51     -27.456 -39.993   9.601  1.00  0.040          C  
ATOM    809  C   PHE A  51     -27.661 -41.449   9.997  1.00  0.040          C  
ATOM    810  O   PHE A  51     -26.714 -42.245  10.063  1.00  0.040          O  
ATOM    811  CB  PHE A  51     -27.595 -39.780   8.075  1.00  0.050          C  
ATOM    812  CG  PHE A  51     -26.604 -40.451   7.166  1.00  0.050          C  
ATOM    813  CD1 PHE A  51     -26.896 -41.672   6.606  1.00  0.050          C  
ATOM    814  CD2 PHE A  51     -25.405 -39.851   6.838  1.00  0.050          C  
ATOM    815  CE1 PHE A  51     -26.015 -42.278   5.748  1.00  0.050          C  
ATOM    816  CE2 PHE A  51     -24.522 -40.469   5.972  1.00  0.050          C  
ATOM    817  CZ  PHE A  51     -24.830 -41.683   5.435  1.00  0.050          C  
ATOM    818  H   PHE A  51     -25.428 -40.107  10.390  1.00  0.040          H  
ATOM    819  HA  PHE A  51     -28.258 -39.419  10.074  1.00  0.050          H  
ATOM    820 1HB  PHE A  51     -28.565 -40.117   7.770  1.00  0.060          H  
ATOM    821 2HB  PHE A  51     -27.567 -38.713   7.858  1.00  0.060          H  
ATOM    822  HD1 PHE A  51     -27.849 -42.160   6.850  1.00  0.060          H  
ATOM    823  HD2 PHE A  51     -25.164 -38.876   7.265  1.00  0.060          H  
ATOM    824  HE1 PHE A  51     -26.267 -43.230   5.319  1.00  0.060          H  
ATOM    825  HE2 PHE A  51     -23.581 -39.988   5.715  1.00  0.060          H  
ATOM    826  HZ  PHE A  51     -24.135 -42.171   4.760  1.00  0.060          H  
ATOM    827  N   ASN A  52     -28.922 -41.828  10.192  1.00  0.050          N  
ATOM    828  CA  ASN A  52     -29.258 -43.215  10.459  1.00  0.040          C  
ATOM    829  C   ASN A  52     -29.734 -43.857   9.170  1.00  0.030          C  
ATOM    830  O   ASN A  52     -29.980 -43.152   8.184  1.00  0.060          O  
ATOM    831  CB  ASN A  52     -30.348 -43.262  11.503  1.00  0.060          C  
ATOM    832  CG  ASN A  52     -29.926 -42.715  12.816  1.00  0.060          C  
ATOM    833  OD1 ASN A  52     -29.235 -43.368  13.608  1.00  0.060          O  
ATOM    834  ND2 ASN A  52     -30.310 -41.480  13.051  1.00  0.060          N  
ATOM    835  H   ASN A  52     -29.685 -41.131  10.181  1.00  0.060          H  
ATOM    836  HA  ASN A  52     -28.374 -43.748  10.807  1.00  0.050          H  
ATOM    837 1HB  ASN A  52     -31.217 -42.703  11.148  1.00  0.070          H  
ATOM    838 2HB  ASN A  52     -30.658 -44.284  11.650  1.00  0.070          H  
ATOM    839 1HD2 ASN A  52     -30.061 -41.026  13.905  1.00  0.070          H  
ATOM    840 2HD2 ASN A  52     -30.845 -40.973  12.328  1.00  0.070          H  
ATOM    841  N   PHE A  53     -30.042 -45.153   9.213  1.00  0.040          N  
ATOM    842  CA  PHE A  53     -30.530 -45.834   8.018  1.00  0.020          C  
ATOM    843  C   PHE A  53     -31.845 -45.196   7.564  1.00  0.080          C  
ATOM    844  O   PHE A  53     -32.063 -44.965   6.367  1.00  0.150          O  
ATOM    845  CB  PHE A  53     -30.725 -47.324   8.310  1.00  0.040          C  
ATOM    846  CG  PHE A  53     -29.436 -48.121   8.506  1.00  0.040          C  
ATOM    847  CD1 PHE A  53     -29.116 -48.684   9.746  1.00  0.040          C  
ATOM    848  CD2 PHE A  53     -28.544 -48.296   7.470  1.00  0.040          C  
ATOM    849  CE1 PHE A  53     -27.936 -49.402   9.914  1.00  0.040          C  
ATOM    850  CE2 PHE A  53     -27.373 -49.010   7.630  1.00  0.040          C  
ATOM    851  CZ  PHE A  53     -27.068 -49.564   8.850  1.00  0.040          C  
ATOM    852  H   PHE A  53     -29.852 -45.691  10.050  1.00  0.050          H  
ATOM    853  HA  PHE A  53     -29.796 -45.715   7.224  1.00  0.020          H  
ATOM    854 1HB  PHE A  53     -31.302 -47.418   9.216  1.00  0.040          H  
ATOM    855 2HB  PHE A  53     -31.299 -47.785   7.510  1.00  0.040          H  
ATOM    856  HD1 PHE A  53     -29.799 -48.562  10.596  1.00  0.040          H  
ATOM    857  HD2 PHE A  53     -28.765 -47.852   6.518  1.00  0.040          H  
ATOM    858  HE1 PHE A  53     -27.698 -49.835  10.886  1.00  0.040          H  
ATOM    859  HE2 PHE A  53     -26.684 -49.125   6.788  1.00  0.040          H  
ATOM    860  HZ  PHE A  53     -26.143 -50.119   8.972  1.00  0.040          H  
ATOM    861  N   ASP A  54     -32.688 -44.866   8.548  1.00  0.140          N  
ATOM    862  CA  ASP A  54     -33.988 -44.238   8.334  1.00  0.280          C  
ATOM    863  C   ASP A  54     -33.867 -42.839   7.684  1.00  0.270          C  
ATOM    864  O   ASP A  54     -34.790 -42.399   6.996  1.00  0.520          O  
ATOM    865  CB  ASP A  54     -34.749 -44.127   9.673  1.00  0.340          C  
ATOM    866  CG  ASP A  54     -36.292 -43.920   9.536  1.00  0.340          C  
ATOM    867  OD1 ASP A  54     -36.951 -44.810   9.050  1.00  0.340          O  
ATOM    868  OD2 ASP A  54     -36.792 -42.872   9.914  1.00  0.340          O  
ATOM    869  H   ASP A  54     -32.417 -45.114   9.503  1.00  0.170          H  
ATOM    870  HA  ASP A  54     -34.563 -44.873   7.664  1.00  0.340          H  
ATOM    871 1HB  ASP A  54     -34.570 -45.018  10.268  1.00  0.400          H  
ATOM    872 2HB  ASP A  54     -34.341 -43.286  10.237  1.00  0.400          H  
ATOM    873  N   ASP A  55     -32.740 -42.128   7.883  1.00  0.050          N  
ATOM    874  CA  ASP A  55     -32.608 -40.789   7.324  1.00  0.100          C  
ATOM    875  C   ASP A  55     -32.125 -40.912   5.888  1.00  0.140          C  
ATOM    876  O   ASP A  55     -32.543 -40.149   5.010  1.00  0.220          O  
ATOM    877  CB  ASP A  55     -31.586 -39.983   8.120  1.00  0.120          C  
ATOM    878  CG  ASP A  55     -31.984 -39.706   9.568  1.00  0.120          C  
ATOM    879  OD1 ASP A  55     -32.965 -39.042   9.811  1.00  0.120          O  
ATOM    880  OD2 ASP A  55     -31.252 -40.186  10.441  1.00  0.120          O  
ATOM    881  H   ASP A  55     -31.953 -42.510   8.404  1.00  0.060          H  
ATOM    882  HA  ASP A  55     -33.578 -40.291   7.339  1.00  0.120          H  
ATOM    883 1HB  ASP A  55     -30.671 -40.547   8.134  1.00  0.140          H  
ATOM    884 2HB  ASP A  55     -31.385 -39.037   7.614  1.00  0.140          H  
ATOM    885  N   PHE A  56     -31.258 -41.903   5.640  1.00  0.100          N  
ATOM    886  CA  PHE A  56     -30.757 -42.141   4.294  1.00  0.100          C  
ATOM    887  C   PHE A  56     -31.937 -42.414   3.375  1.00  0.100          C  
ATOM    888  O   PHE A  56     -32.040 -41.852   2.288  1.00  0.110          O  
ATOM    889  CB  PHE A  56     -29.747 -43.282   4.216  1.00  0.140          C  
ATOM    890  CG  PHE A  56     -29.311 -43.511   2.796  1.00  0.140          C  
ATOM    891  CD1 PHE A  56     -28.425 -42.628   2.184  1.00  0.140          C  
ATOM    892  CD2 PHE A  56     -29.799 -44.587   2.058  1.00  0.140          C  
ATOM    893  CE1 PHE A  56     -28.049 -42.807   0.870  1.00  0.140          C  
ATOM    894  CE2 PHE A  56     -29.416 -44.768   0.745  1.00  0.140          C  
ATOM    895  CZ  PHE A  56     -28.540 -43.872   0.150  1.00  0.140          C  
ATOM    896  H   PHE A  56     -30.899 -42.467   6.422  1.00  0.120          H  
ATOM    897  HA  PHE A  56     -30.260 -41.241   3.948  1.00  0.120          H  
ATOM    898 1HB  PHE A  56     -28.875 -43.053   4.820  1.00  0.170          H  
ATOM    899 2HB  PHE A  56     -30.185 -44.201   4.610  1.00  0.170          H  
ATOM    900  HD1 PHE A  56     -28.038 -41.779   2.753  1.00  0.170          H  
ATOM    901  HD2 PHE A  56     -30.498 -45.286   2.523  1.00  0.170          H  
ATOM    902  HE1 PHE A  56     -27.369 -42.104   0.398  1.00  0.170          H  
ATOM    903  HE2 PHE A  56     -29.802 -45.620   0.172  1.00  0.170          H  
ATOM    904  HZ  PHE A  56     -28.238 -44.017  -0.891  1.00  0.170          H  
ATOM    905  N   LYS A  57     -32.847 -43.283   3.828  1.00  0.080          N  
ATOM    906  CA  LYS A  57     -34.035 -43.654   3.060  1.00  0.130          C  
ATOM    907  C   LYS A  57     -34.883 -42.442   2.643  1.00  0.220          C  
ATOM    908  O   LYS A  57     -35.477 -42.444   1.565  1.00  0.510          O  
ATOM    909  CB  LYS A  57     -34.935 -44.584   3.885  1.00  0.160          C  
ATOM    910  CG  LYS A  57     -34.414 -45.999   4.118  1.00  0.160          C  
ATOM    911  CD  LYS A  57     -35.385 -46.794   5.018  1.00  0.160          C  
ATOM    912  CE  LYS A  57     -34.844 -48.173   5.371  1.00  0.160          C  
ATOM    913  NZ  LYS A  57     -35.741 -48.912   6.317  1.00  0.160          N  
ATOM    914  H   LYS A  57     -32.681 -43.729   4.737  1.00  0.100          H  
ATOM    915  HA  LYS A  57     -33.710 -44.167   2.156  1.00  0.160          H  
ATOM    916 1HB  LYS A  57     -35.099 -44.133   4.868  1.00  0.190          H  
ATOM    917 2HB  LYS A  57     -35.906 -44.662   3.401  1.00  0.190          H  
ATOM    918 1HG  LYS A  57     -34.317 -46.508   3.159  1.00  0.190          H  
ATOM    919 2HG  LYS A  57     -33.439 -45.958   4.583  1.00  0.190          H  
ATOM    920 1HD  LYS A  57     -35.557 -46.241   5.941  1.00  0.190          H  
ATOM    921 2HD  LYS A  57     -36.338 -46.911   4.506  1.00  0.190          H  
ATOM    922 1HE  LYS A  57     -34.738 -48.757   4.464  1.00  0.190          H  
ATOM    923 2HE  LYS A  57     -33.866 -48.055   5.838  1.00  0.190          H  
ATOM    924 1HZ  LYS A  57     -35.337 -49.819   6.531  1.00  0.190          H  
ATOM    925 2HZ  LYS A  57     -35.833 -48.384   7.176  1.00  0.190          H  
ATOM    926 3HZ  LYS A  57     -36.652 -49.039   5.900  1.00  0.190          H  
ATOM    927  N   LYS A  58     -34.966 -41.425   3.506  1.00  0.100          N  
ATOM    928  CA  LYS A  58     -35.764 -40.233   3.239  1.00  0.200          C  
ATOM    929  C   LYS A  58     -35.079 -39.260   2.281  1.00  0.200          C  
ATOM    930  O   LYS A  58     -35.746 -38.548   1.526  1.00  0.230          O  
ATOM    931  CB  LYS A  58     -36.063 -39.492   4.542  1.00  0.240          C  
ATOM    932  CG  LYS A  58     -37.026 -40.188   5.493  1.00  0.240          C  
ATOM    933  CD  LYS A  58     -37.233 -39.327   6.744  1.00  0.240          C  
ATOM    934  CE  LYS A  58     -38.236 -39.924   7.742  1.00  0.240          C  
ATOM    935  NZ  LYS A  58     -37.723 -41.181   8.380  1.00  0.240          N  
ATOM    936  H   LYS A  58     -34.468 -41.485   4.391  1.00  0.120          H  
ATOM    937  HA  LYS A  58     -36.702 -40.547   2.783  1.00  0.240          H  
ATOM    938 1HB  LYS A  58     -35.125 -39.344   5.083  1.00  0.290          H  
ATOM    939 2HB  LYS A  58     -36.463 -38.507   4.311  1.00  0.290          H  
ATOM    940 1HG  LYS A  58     -37.981 -40.340   4.993  1.00  0.290          H  
ATOM    941 2HG  LYS A  58     -36.619 -41.157   5.770  1.00  0.290          H  
ATOM    942 1HD  LYS A  58     -36.273 -39.214   7.255  1.00  0.290          H  
ATOM    943 2HD  LYS A  58     -37.583 -38.339   6.448  1.00  0.290          H  
ATOM    944 1HE  LYS A  58     -38.414 -39.189   8.523  1.00  0.290          H  
ATOM    945 2HE  LYS A  58     -39.176 -40.141   7.238  1.00  0.290          H  
ATOM    946 1HZ  LYS A  58     -38.382 -41.550   9.058  1.00  0.290          H  
ATOM    947 2HZ  LYS A  58     -37.568 -41.896   7.680  1.00  0.290          H  
ATOM    948 3HZ  LYS A  58     -36.845 -40.986   8.863  1.00  0.290          H  
ATOM    949  N   ASN A  59     -33.750 -39.216   2.324  1.00  0.190          N  
ATOM    950  CA  ASN A  59     -32.987 -38.282   1.509  1.00  0.250          C  
ATOM    951  C   ASN A  59     -31.858 -38.985   0.737  1.00  0.280          C  
ATOM    952  O   ASN A  59     -30.694 -38.890   1.133  1.00  0.330          O  
ATOM    953  CB  ASN A  59     -32.401 -37.207   2.403  1.00  0.330          C  
ATOM    954  CG  ASN A  59     -33.446 -36.393   3.091  1.00  0.330          C  
ATOM    955  OD1 ASN A  59     -34.072 -35.515   2.485  1.00  0.330          O  
ATOM    956  ND2 ASN A  59     -33.653 -36.661   4.358  1.00  0.330          N  
ATOM    957  H   ASN A  59     -33.262 -39.826   2.991  1.00  0.230          H  
ATOM    958  HA  ASN A  59     -33.661 -37.803   0.807  1.00  0.300          H  
ATOM    959 1HB  ASN A  59     -31.787 -37.682   3.164  1.00  0.390          H  
ATOM    960 2HB  ASN A  59     -31.756 -36.550   1.821  1.00  0.390          H  
ATOM    961 1HD2 ASN A  59     -34.341 -36.148   4.871  1.00  0.390          H  
ATOM    962 2HD2 ASN A  59     -33.128 -37.388   4.809  1.00  0.390          H  
ATOM    963  N   PRO A  60     -32.130 -39.623  -0.419  1.00  0.320          N  
ATOM    964  CA  PRO A  60     -31.197 -40.489  -1.145  1.00  0.390          C  
ATOM    965  C   PRO A  60     -30.133 -39.762  -1.971  1.00  0.590          C  
ATOM    966  O   PRO A  60     -29.970 -40.025  -3.159  1.00  0.880          O  
ATOM    967  CB  PRO A  60     -32.154 -41.268  -2.057  1.00  0.580          C  
ATOM    968  CG  PRO A  60     -33.262 -40.276  -2.365  1.00  0.580          C  
ATOM    969  CD  PRO A  60     -33.456 -39.493  -1.060  1.00  0.580          C  
ATOM    970  HA  PRO A  60     -30.721 -41.171  -0.421  1.00  0.470          H  
ATOM    971 1HB  PRO A  60     -31.627 -41.623  -2.954  1.00  0.700          H  
ATOM    972 2HB  PRO A  60     -32.520 -42.162  -1.528  1.00  0.700          H  
ATOM    973 1HG  PRO A  60     -32.966 -39.634  -3.213  1.00  0.700          H  
ATOM    974 2HG  PRO A  60     -34.174 -40.811  -2.672  1.00  0.700          H  
ATOM    975 1HD  PRO A  60     -33.685 -38.447  -1.298  1.00  0.700          H  
ATOM    976 2HD  PRO A  60     -34.238 -39.966  -0.441  1.00  0.700          H  
ATOM    977  N   ASN A  61     -29.376 -38.901  -1.321  1.00  0.220          N  
ATOM    978  CA  ASN A  61     -28.320 -38.160  -1.973  1.00  0.900          C  
ATOM    979  C   ASN A  61     -27.085 -38.071  -1.084  1.00  0.420          C  
ATOM    980  O   ASN A  61     -26.990 -37.145  -0.268  1.00  0.290          O  
ATOM    981  CB  ASN A  61     -28.754 -36.772  -2.371  1.00  0.990          C  
ATOM    982  CG  ASN A  61     -27.658 -36.051  -3.197  1.00  0.990          C  
ATOM    983  OD1 ASN A  61     -26.435 -36.365  -3.152  1.00  0.990          O  
ATOM    984  ND2 ASN A  61     -28.093 -35.076  -3.964  1.00  0.990          N  
ATOM    985  H   ASN A  61     -29.567 -38.778  -0.326  1.00  0.260          H  
ATOM    986  HA  ASN A  61     -28.082 -38.657  -2.904  1.00  1.080          H  
ATOM    987 1HB  ASN A  61     -29.666 -36.837  -2.969  1.00  1.190          H  
ATOM    988 2HB  ASN A  61     -28.986 -36.187  -1.481  1.00  1.190          H  
ATOM    989 1HD2 ASN A  61     -27.452 -34.557  -4.532  1.00  1.190          H  
ATOM    990 2HD2 ASN A  61     -29.070 -34.851  -3.983  1.00  1.190          H  
ATOM    991  N   PRO A  62     -26.112 -38.976  -1.255  1.00  0.210          N  
ATOM    992  CA  PRO A  62     -24.898 -39.093  -0.474  1.00  0.190          C  
ATOM    993  C   PRO A  62     -24.130 -37.791  -0.292  1.00  0.150          C  
ATOM    994  O   PRO A  62     -23.519 -37.579   0.757  1.00  0.150          O  
ATOM    995  CB  PRO A  62     -24.081 -40.066  -1.317  1.00  0.290          C  
ATOM    996  CG  PRO A  62     -25.120 -40.933  -2.012  1.00  0.290          C  
ATOM    997  CD  PRO A  62     -26.232 -39.997  -2.337  1.00  0.290          C  
ATOM    998  HA  PRO A  62     -25.141 -39.527   0.504  1.00  0.230          H  
ATOM    999 1HB  PRO A  62     -23.452 -39.507  -2.029  1.00  0.340          H  
ATOM   1000 2HB  PRO A  62     -23.402 -40.601  -0.672  1.00  0.340          H  
ATOM   1001 1HG  PRO A  62     -24.677 -41.407  -2.907  1.00  0.340          H  
ATOM   1002 2HG  PRO A  62     -25.468 -41.744  -1.373  1.00  0.340          H  
ATOM   1003 1HD  PRO A  62     -26.070 -39.545  -3.332  1.00  0.340          H  
ATOM   1004 2HD  PRO A  62     -27.185 -40.554  -2.266  1.00  0.340          H  
ATOM   1005  N   ARG A  63     -24.183 -36.882  -1.275  1.00  0.140          N  
ATOM   1006  CA  ARG A  63     -23.419 -35.652  -1.146  1.00  0.130          C  
ATOM   1007  C   ARG A  63     -24.037 -34.725  -0.113  1.00  0.140          C  
ATOM   1008  O   ARG A  63     -23.322 -33.972   0.561  1.00  0.210          O  
ATOM   1009  CB  ARG A  63     -23.308 -34.959  -2.493  1.00  0.190          C  
ATOM   1010  CG  ARG A  63     -22.433 -35.711  -3.498  1.00  0.190          C  
ATOM   1011  CD  ARG A  63     -22.347 -35.023  -4.819  1.00  0.190          C  
ATOM   1012  NE  ARG A  63     -21.497 -35.769  -5.762  1.00  0.190          N  
ATOM   1013  CZ  ARG A  63     -21.910 -36.790  -6.562  1.00  0.190          C  
ATOM   1014  NH1 ARG A  63     -23.164 -37.191  -6.532  1.00  0.190          N  
ATOM   1015  NH2 ARG A  63     -21.049 -37.389  -7.371  1.00  0.190          N  
ATOM   1016  H   ARG A  63     -24.743 -37.007  -2.123  1.00  0.170          H  
ATOM   1017  HA  ARG A  63     -22.412 -35.910  -0.819  1.00  0.160          H  
ATOM   1018 1HB  ARG A  63     -24.297 -34.838  -2.927  1.00  0.220          H  
ATOM   1019 2HB  ARG A  63     -22.884 -33.964  -2.357  1.00  0.220          H  
ATOM   1020 1HG  ARG A  63     -21.425 -35.799  -3.096  1.00  0.220          H  
ATOM   1021 2HG  ARG A  63     -22.842 -36.710  -3.649  1.00  0.220          H  
ATOM   1022 1HD  ARG A  63     -23.340 -34.910  -5.249  1.00  0.220          H  
ATOM   1023 2HD  ARG A  63     -21.907 -34.036  -4.677  1.00  0.220          H  
ATOM   1024  HE  ARG A  63     -20.523 -35.498  -5.819  1.00  0.220          H  
ATOM   1025 1HH1 ARG A  63     -23.818 -36.740  -5.915  1.00  0.220          H  
ATOM   1026 2HH1 ARG A  63     -23.469 -37.955  -7.131  1.00  0.220          H  
ATOM   1027 1HH2 ARG A  63     -20.086 -37.098  -7.400  1.00  0.220          H  
ATOM   1028 2HH2 ARG A  63     -21.359 -38.181  -7.961  1.00  0.220          H  
ATOM   1029  N   THR A  64     -25.369 -34.765  -0.004  1.00  0.150          N  
ATOM   1030  CA  THR A  64     -26.127 -33.932   0.921  1.00  0.150          C  
ATOM   1031  C   THR A  64     -25.792 -34.331   2.339  1.00  0.230          C  
ATOM   1032  O   THR A  64     -25.655 -33.484   3.223  1.00  0.470          O  
ATOM   1033  CB  THR A  64     -27.653 -34.032   0.677  1.00  0.210          C  
ATOM   1034  OG1 THR A  64     -27.961 -33.552  -0.640  1.00  0.210          O  
ATOM   1035  CG2 THR A  64     -28.420 -33.207   1.702  1.00  0.210          C  
ATOM   1036  H   THR A  64     -25.899 -35.446  -0.548  1.00  0.180          H  
ATOM   1037  HA  THR A  64     -25.829 -32.895   0.780  1.00  0.180          H  
ATOM   1038  HB  THR A  64     -27.968 -35.072   0.758  1.00  0.250          H  
ATOM   1039  HG1 THR A  64     -27.572 -34.131  -1.292  1.00  0.250          H  
ATOM   1040 1HG2 THR A  64     -29.487 -33.294   1.502  1.00  0.250          H  
ATOM   1041 2HG2 THR A  64     -28.216 -33.569   2.708  1.00  0.250          H  
ATOM   1042 3HG2 THR A  64     -28.119 -32.163   1.625  1.00  0.250          H  
ATOM   1043  N   HIS A  65     -25.684 -35.639   2.543  1.00  0.210          N  
ATOM   1044  CA  HIS A  65     -25.395 -36.214   3.853  1.00  0.280          C  
ATOM   1045  C   HIS A  65     -23.955 -35.999   4.316  1.00  0.270          C  
ATOM   1046  O   HIS A  65     -23.695 -35.807   5.507  1.00  0.570          O  
ATOM   1047  CB  HIS A  65     -25.613 -37.722   3.823  1.00  0.360          C  
ATOM   1048  CG  HIS A  65     -27.013 -38.148   3.706  1.00  0.360          C  
ATOM   1049  ND1 HIS A  65     -27.947 -37.923   4.696  1.00  0.360          N  
ATOM   1050  CD2 HIS A  65     -27.659 -38.786   2.712  1.00  0.360          C  
ATOM   1051  CE1 HIS A  65     -29.107 -38.421   4.313  1.00  0.360          C  
ATOM   1052  NE2 HIS A  65     -28.956 -38.935   3.109  1.00  0.360          N  
ATOM   1053  H   HIS A  65     -25.871 -36.241   1.734  1.00  0.250          H  
ATOM   1054  HA  HIS A  65     -26.060 -35.775   4.594  1.00  0.340          H  
ATOM   1055 1HB  HIS A  65     -25.057 -38.151   2.986  1.00  0.440          H  
ATOM   1056 2HB  HIS A  65     -25.206 -38.130   4.712  1.00  0.440          H  
ATOM   1057  HD2 HIS A  65     -27.236 -39.113   1.766  1.00  0.440          H  
ATOM   1058  HE1 HIS A  65     -30.038 -38.398   4.879  1.00  0.440          H  
ATOM   1059  HE2 HIS A  65     -29.695 -39.374   2.538  1.00  0.440          H  
ATOM   1060  N   VAL A  66     -23.021 -36.042   3.373  1.00  0.150          N  
ATOM   1061  CA  VAL A  66     -21.605 -35.927   3.682  1.00  0.160          C  
ATOM   1062  C   VAL A  66     -21.035 -34.496   3.694  1.00  0.140          C  
ATOM   1063  O   VAL A  66     -20.202 -34.175   4.544  1.00  0.160          O  
ATOM   1064  CB  VAL A  66     -20.789 -36.850   2.742  1.00  0.220          C  
ATOM   1065  CG1 VAL A  66     -19.268 -36.661   2.958  1.00  0.220          C  
ATOM   1066  CG2 VAL A  66     -21.185 -38.336   3.027  1.00  0.220          C  
ATOM   1067  H   VAL A  66     -23.306 -36.252   2.410  1.00  0.180          H  
ATOM   1068  HA  VAL A  66     -21.484 -36.329   4.675  1.00  0.190          H  
ATOM   1069  HB  VAL A  66     -21.020 -36.602   1.702  1.00  0.260          H  
ATOM   1070 1HG1 VAL A  66     -18.727 -37.325   2.285  1.00  0.260          H  
ATOM   1071 2HG1 VAL A  66     -18.979 -35.637   2.747  1.00  0.260          H  
ATOM   1072 3HG1 VAL A  66     -19.005 -36.904   3.983  1.00  0.260          H  
ATOM   1073 1HG2 VAL A  66     -20.628 -38.999   2.362  1.00  0.260          H  
ATOM   1074 2HG2 VAL A  66     -20.951 -38.582   4.063  1.00  0.260          H  
ATOM   1075 3HG2 VAL A  66     -22.252 -38.472   2.856  1.00  0.260          H  
ATOM   1076  N   SER A  67     -21.431 -33.638   2.754  1.00  0.100          N  
ATOM   1077  CA  SER A  67     -20.864 -32.296   2.658  1.00  0.150          C  
ATOM   1078  C   SER A  67     -20.720 -31.477   3.971  1.00  0.110          C  
ATOM   1079  O   SER A  67     -19.624 -30.931   4.198  1.00  0.120          O  
ATOM   1080  CB  SER A  67     -21.639 -31.489   1.626  1.00  0.190          C  
ATOM   1081  OG  SER A  67     -21.145 -30.183   1.542  1.00  0.190          O  
ATOM   1082  H   SER A  67     -22.123 -33.911   2.049  1.00  0.120          H  
ATOM   1083  HA  SER A  67     -19.860 -32.415   2.252  1.00  0.180          H  
ATOM   1084 1HB  SER A  67     -21.535 -31.975   0.655  1.00  0.230          H  
ATOM   1085 2HB  SER A  67     -22.694 -31.475   1.852  1.00  0.230          H  
ATOM   1086  HG  SER A  67     -21.662 -29.752   0.857  1.00  0.230          H  
ATOM   1087  N   PRO A  68     -21.729 -31.395   4.894  1.00  0.090          N  
ATOM   1088  CA  PRO A  68     -21.677 -30.604   6.120  1.00  0.130          C  
ATOM   1089  C   PRO A  68     -20.917 -31.255   7.291  1.00  0.070          C  
ATOM   1090  O   PRO A  68     -20.941 -30.727   8.401  1.00  0.110          O  
ATOM   1091  CB  PRO A  68     -23.163 -30.431   6.455  1.00  0.200          C  
ATOM   1092  CG  PRO A  68     -23.806 -31.704   5.982  1.00  0.200          C  
ATOM   1093  CD  PRO A  68     -23.068 -32.077   4.713  1.00  0.200          C  
ATOM   1094  HA  PRO A  68     -21.239 -29.626   5.884  1.00  0.160          H  
ATOM   1095 1HB  PRO A  68     -23.286 -30.264   7.537  1.00  0.230          H  
ATOM   1096 2HB  PRO A  68     -23.560 -29.540   5.947  1.00  0.230          H  
ATOM   1097 1HG  PRO A  68     -23.719 -32.489   6.752  1.00  0.230          H  
ATOM   1098 2HG  PRO A  68     -24.883 -31.553   5.807  1.00  0.230          H  
ATOM   1099 1HD  PRO A  68     -23.012 -33.151   4.738  1.00  0.230          H  
ATOM   1100 2HD  PRO A  68     -23.616 -31.709   3.847  1.00  0.230          H  
ATOM   1101  N   ILE A  69     -20.247 -32.388   7.058  1.00  0.100          N  
ATOM   1102  CA  ILE A  69     -19.486 -33.055   8.115  1.00  0.070          C  
ATOM   1103  C   ILE A  69     -18.184 -32.306   8.429  1.00  0.070          C  
ATOM   1104  O   ILE A  69     -17.452 -31.890   7.520  1.00  0.080          O  
ATOM   1105  CB  ILE A  69     -19.164 -34.524   7.752  1.00  0.110          C  
ATOM   1106  CG1 ILE A  69     -20.466 -35.303   7.639  1.00  0.110          C  
ATOM   1107  CG2 ILE A  69     -18.179 -35.142   8.754  1.00  0.110          C  
ATOM   1108  CD1 ILE A  69     -20.310 -36.693   7.122  1.00  0.110          C  
ATOM   1109  H   ILE A  69     -20.267 -32.843   6.139  1.00  0.120          H  
ATOM   1110  HA  ILE A  69     -20.095 -33.063   9.018  1.00  0.080          H  
ATOM   1111  HB  ILE A  69     -18.721 -34.551   6.783  1.00  0.130          H  
ATOM   1112 1HG1 ILE A  69     -20.945 -35.330   8.584  1.00  0.130          H  
ATOM   1113 2HG1 ILE A  69     -21.120 -34.771   6.946  1.00  0.130          H  
ATOM   1114 1HG2 ILE A  69     -17.934 -36.161   8.491  1.00  0.130          H  
ATOM   1115 2HG2 ILE A  69     -17.273 -34.574   8.760  1.00  0.130          H  
ATOM   1116 3HG2 ILE A  69     -18.618 -35.123   9.738  1.00  0.130          H  
ATOM   1117 1HD1 ILE A  69     -21.299 -37.140   7.048  1.00  0.130          H  
ATOM   1118 2HD1 ILE A  69     -19.844 -36.665   6.150  1.00  0.130          H  
ATOM   1119 3HD1 ILE A  69     -19.704 -37.278   7.794  1.00  0.130          H  
ATOM   1120  N   ARG A  70     -17.926 -32.080   9.718  1.00  0.070          N  
ATOM   1121  CA  ARG A  70     -16.736 -31.367  10.183  1.00  0.070          C  
ATOM   1122  C   ARG A  70     -16.041 -32.210  11.260  1.00  0.080          C  
ATOM   1123  O   ARG A  70     -16.674 -33.090  11.843  1.00  0.130          O  
ATOM   1124  CB  ARG A  70     -17.128 -30.000  10.740  1.00  0.100          C  
ATOM   1125  CG  ARG A  70     -17.824 -29.062   9.713  1.00  0.100          C  
ATOM   1126  CD  ARG A  70     -16.930 -28.568   8.636  1.00  0.100          C  
ATOM   1127  NE  ARG A  70     -17.647 -27.678   7.721  1.00  0.100          N  
ATOM   1128  CZ  ARG A  70     -18.342 -28.090   6.623  1.00  0.100          C  
ATOM   1129  NH1 ARG A  70     -18.408 -29.370   6.309  1.00  0.100          N  
ATOM   1130  NH2 ARG A  70     -18.959 -27.200   5.859  1.00  0.100          N  
ATOM   1131  H   ARG A  70     -18.578 -32.435  10.406  1.00  0.080          H  
ATOM   1132  HA  ARG A  70     -16.044 -31.240   9.353  1.00  0.080          H  
ATOM   1133 1HB  ARG A  70     -17.809 -30.134  11.578  1.00  0.120          H  
ATOM   1134 2HB  ARG A  70     -16.243 -29.489  11.117  1.00  0.120          H  
ATOM   1135 1HG  ARG A  70     -18.660 -29.582   9.249  1.00  0.120          H  
ATOM   1136 2HG  ARG A  70     -18.208 -28.190  10.241  1.00  0.120          H  
ATOM   1137 1HD  ARG A  70     -16.111 -28.004   9.083  1.00  0.120          H  
ATOM   1138 2HD  ARG A  70     -16.524 -29.394   8.065  1.00  0.120          H  
ATOM   1139  HE  ARG A  70     -17.626 -26.687   7.921  1.00  0.120          H  
ATOM   1140 1HH1 ARG A  70     -17.953 -30.089   6.880  1.00  0.120          H  
ATOM   1141 2HH1 ARG A  70     -18.938 -29.701   5.488  1.00  0.120          H  
ATOM   1142 1HH2 ARG A  70     -18.915 -26.218   6.088  1.00  0.120          H  
ATOM   1143 2HH2 ARG A  70     -19.473 -27.506   5.042  1.00  0.120          H  
ATOM   1144  N   GLN A  71     -14.764 -31.930  11.537  1.00  0.090          N  
ATOM   1145  CA  GLN A  71     -14.013 -32.644  12.580  1.00  0.080          C  
ATOM   1146  C   GLN A  71     -14.456 -32.308  13.999  1.00  0.060          C  
ATOM   1147  O   GLN A  71     -15.010 -31.238  14.254  1.00  0.050          O  
ATOM   1148  CB  GLN A  71     -12.508 -32.393  12.464  1.00  0.120          C  
ATOM   1149  CG  GLN A  71     -11.904 -33.029  11.281  1.00  0.120          C  
ATOM   1150  CD  GLN A  71     -10.408 -32.887  11.188  1.00  0.120          C  
ATOM   1151  OE1 GLN A  71      -9.876 -31.867  10.737  1.00  0.120          O  
ATOM   1152  NE2 GLN A  71      -9.725 -33.925  11.631  1.00  0.120          N  
ATOM   1153  H   GLN A  71     -14.301 -31.198  11.019  1.00  0.110          H  
ATOM   1154  HA  GLN A  71     -14.163 -33.707  12.428  1.00  0.100          H  
ATOM   1155 1HB  GLN A  71     -12.310 -31.325  12.420  1.00  0.140          H  
ATOM   1156 2HB  GLN A  71     -12.002 -32.786  13.347  1.00  0.140          H  
ATOM   1157 1HG  GLN A  71     -12.126 -34.079  11.350  1.00  0.140          H  
ATOM   1158 2HG  GLN A  71     -12.345 -32.598  10.395  1.00  0.140          H  
ATOM   1159 1HE2 GLN A  71      -8.698 -33.938  11.611  1.00  0.140          H  
ATOM   1160 2HE2 GLN A  71     -10.198 -34.727  11.991  1.00  0.140          H  
ATOM   1161  N   LEU A  72     -14.225 -33.259  14.916  1.00  0.060          N  
ATOM   1162  CA  LEU A  72     -14.527 -33.065  16.333  1.00  0.050          C  
ATOM   1163  C   LEU A  72     -13.269 -32.566  17.046  1.00  0.040          C  
ATOM   1164  O   LEU A  72     -13.347 -31.773  17.986  1.00  0.040          O  
ATOM   1165  CB  LEU A  72     -15.041 -34.381  16.939  1.00  0.070          C  
ATOM   1166  CG  LEU A  72     -16.401 -34.950  16.379  1.00  0.070          C  
ATOM   1167  CD1 LEU A  72     -16.637 -36.346  16.944  1.00  0.070          C  
ATOM   1168  CD2 LEU A  72     -17.573 -34.048  16.781  1.00  0.070          C  
ATOM   1169  H   LEU A  72     -13.746 -34.114  14.639  1.00  0.070          H  
ATOM   1170  HA  LEU A  72     -15.291 -32.298  16.428  1.00  0.060          H  
ATOM   1171 1HB  LEU A  72     -14.286 -35.131  16.763  1.00  0.090          H  
ATOM   1172 2HB  LEU A  72     -15.159 -34.240  18.010  1.00  0.090          H  
ATOM   1173  HG  LEU A  72     -16.351 -35.009  15.313  1.00  0.090          H  
ATOM   1174 1HD1 LEU A  72     -17.572 -36.754  16.552  1.00  0.090          H  
ATOM   1175 2HD1 LEU A  72     -15.816 -36.979  16.643  1.00  0.090          H  
ATOM   1176 3HD1 LEU A  72     -16.691 -36.309  18.033  1.00  0.090          H  
ATOM   1177 1HD2 LEU A  72     -18.497 -34.468  16.385  1.00  0.090          H  
ATOM   1178 2HD2 LEU A  72     -17.639 -33.990  17.873  1.00  0.090          H  
ATOM   1179 3HD2 LEU A  72     -17.437 -33.048  16.374  1.00  0.090          H  
ATOM   1180  N   ASN A  73     -12.112 -33.022  16.541  1.00  0.050          N  
ATOM   1181  CA  ASN A  73     -10.757 -32.711  16.995  1.00  0.050          C  
ATOM   1182  C   ASN A  73     -10.422 -33.069  18.447  1.00  0.050          C  
ATOM   1183  O   ASN A  73      -9.649 -32.367  19.098  1.00  0.050          O  
ATOM   1184  CB  ASN A  73     -10.487 -31.235  16.777  1.00  0.070          C  
ATOM   1185  CG  ASN A  73     -10.545 -30.812  15.330  1.00  0.070          C  
ATOM   1186  OD1 ASN A  73      -9.847 -31.305  14.429  1.00  0.070          O  
ATOM   1187  ND2 ASN A  73     -11.418 -29.872  15.078  1.00  0.070          N  
ATOM   1188  H   ASN A  73     -12.162 -33.709  15.793  1.00  0.060          H  
ATOM   1189  HA  ASN A  73     -10.082 -33.273  16.359  1.00  0.060          H  
ATOM   1190 1HB  ASN A  73     -11.197 -30.637  17.345  1.00  0.080          H  
ATOM   1191 2HB  ASN A  73      -9.495 -30.995  17.155  1.00  0.080          H  
ATOM   1192 1HD2 ASN A  73     -11.534 -29.530  14.146  1.00  0.080          H  
ATOM   1193 2HD2 ASN A  73     -11.976 -29.497  15.822  1.00  0.080          H  
ATOM   1194  N   GLY A  74     -10.958 -34.174  18.944  1.00  0.030          N  
ATOM   1195  CA  GLY A  74     -10.680 -34.631  20.307  1.00  0.030          C  
ATOM   1196  C   GLY A  74      -9.750 -35.852  20.366  1.00  0.040          C  
ATOM   1197  O   GLY A  74      -8.875 -36.044  19.513  1.00  0.040          O  
ATOM   1198  H   GLY A  74     -11.581 -34.721  18.373  1.00  0.040          H  
ATOM   1199 1HA  GLY A  74     -10.250 -33.818  20.890  1.00  0.040          H  
ATOM   1200 2HA  GLY A  74     -11.625 -34.879  20.779  1.00  0.040          H  
ATOM   1201  N   LYS A  75      -9.938 -36.670  21.400  1.00  0.040          N  
ATOM   1202  CA  LYS A  75      -9.170 -37.906  21.638  1.00  0.050          C  
ATOM   1203  C   LYS A  75      -9.782 -39.002  20.762  1.00  0.030          C  
ATOM   1204  O   LYS A  75     -10.606 -38.686  19.905  1.00  0.020          O  
ATOM   1205  CB  LYS A  75      -9.158 -38.306  23.110  1.00  0.070          C  
ATOM   1206  CG  LYS A  75      -8.456 -37.310  24.035  1.00  0.070          C  
ATOM   1207  CD  LYS A  75      -8.457 -37.805  25.480  1.00  0.070          C  
ATOM   1208  CE  LYS A  75      -7.803 -36.808  26.431  1.00  0.070          C  
ATOM   1209  NZ  LYS A  75      -7.845 -37.284  27.845  1.00  0.070          N  
ATOM   1210  H   LYS A  75     -10.662 -36.383  22.071  1.00  0.050          H  
ATOM   1211  HA  LYS A  75      -8.141 -37.755  21.314  1.00  0.060          H  
ATOM   1212 1HB  LYS A  75     -10.174 -38.461  23.453  1.00  0.080          H  
ATOM   1213 2HB  LYS A  75      -8.646 -39.245  23.220  1.00  0.080          H  
ATOM   1214 1HG  LYS A  75      -7.434 -37.153  23.697  1.00  0.080          H  
ATOM   1215 2HG  LYS A  75      -8.990 -36.359  23.987  1.00  0.080          H  
ATOM   1216 1HD  LYS A  75      -9.491 -37.975  25.793  1.00  0.080          H  
ATOM   1217 2HD  LYS A  75      -7.919 -38.745  25.533  1.00  0.080          H  
ATOM   1218 1HE  LYS A  75      -6.767 -36.659  26.140  1.00  0.080          H  
ATOM   1219 2HE  LYS A  75      -8.328 -35.855  26.362  1.00  0.080          H  
ATOM   1220 1HZ  LYS A  75      -7.406 -36.599  28.445  1.00  0.080          H  
ATOM   1221 2HZ  LYS A  75      -8.811 -37.410  28.126  1.00  0.080          H  
ATOM   1222 3HZ  LYS A  75      -7.353 -38.163  27.923  1.00  0.080          H  
ATOM   1223  N   THR A  76      -9.324 -40.261  20.858  1.00  0.030          N  
ATOM   1224  CA  THR A  76      -9.871 -41.265  19.941  1.00  0.010          C  
ATOM   1225  C   THR A  76     -10.521 -42.469  20.650  1.00  0.020          C  
ATOM   1226  O   THR A  76      -9.861 -43.480  20.954  1.00  0.030          O  
ATOM   1227  CB  THR A  76      -8.772 -41.805  18.991  1.00  0.020          C  
ATOM   1228  OG1 THR A  76      -8.145 -40.739  18.266  1.00  0.020          O  
ATOM   1229  CG2 THR A  76      -9.408 -42.737  17.975  1.00  0.020          C  
ATOM   1230  H   THR A  76      -8.676 -40.538  21.593  1.00  0.040          H  
ATOM   1231  HA  THR A  76     -10.645 -40.797  19.334  1.00  0.010          H  
ATOM   1232  HB  THR A  76      -8.019 -42.331  19.563  1.00  0.030          H  
ATOM   1233  HG1 THR A  76      -7.419 -41.119  17.745  1.00  0.030          H  
ATOM   1234 1HG2 THR A  76      -8.637 -43.115  17.303  1.00  0.030          H  
ATOM   1235 2HG2 THR A  76      -9.880 -43.566  18.468  1.00  0.030          H  
ATOM   1236 3HG2 THR A  76     -10.148 -42.185  17.394  1.00  0.030          H  
ATOM   1237  N   LYS A  77     -11.837 -42.417  20.845  1.00  0.020          N  
ATOM   1238  CA  LYS A  77     -12.524 -43.503  21.533  1.00  0.040          C  
ATOM   1239  C   LYS A  77     -13.080 -44.542  20.560  1.00  0.040          C  
ATOM   1240  O   LYS A  77     -14.296 -44.647  20.357  1.00  0.040          O  
ATOM   1241  CB  LYS A  77     -13.626 -42.962  22.426  1.00  0.050          C  
ATOM   1242  CG  LYS A  77     -13.149 -42.087  23.567  1.00  0.050          C  
ATOM   1243  CD  LYS A  77     -14.320 -41.646  24.393  1.00  0.050          C  
ATOM   1244  CE  LYS A  77     -13.918 -40.754  25.553  1.00  0.050          C  
ATOM   1245  NZ  LYS A  77     -15.120 -40.170  26.194  1.00  0.050          N  
ATOM   1246  H   LYS A  77     -12.364 -41.576  20.592  1.00  0.020          H  
ATOM   1247  HA  LYS A  77     -11.810 -44.001  22.161  1.00  0.050          H  
ATOM   1248 1HB  LYS A  77     -14.354 -42.405  21.830  1.00  0.060          H  
ATOM   1249 2HB  LYS A  77     -14.127 -43.787  22.883  1.00  0.060          H  
ATOM   1250 1HG  LYS A  77     -12.446 -42.612  24.169  1.00  0.060          H  
ATOM   1251 2HG  LYS A  77     -12.649 -41.210  23.158  1.00  0.060          H  
ATOM   1252 1HD  LYS A  77     -15.023 -41.111  23.754  1.00  0.060          H  
ATOM   1253 2HD  LYS A  77     -14.821 -42.529  24.791  1.00  0.060          H  
ATOM   1254 1HE  LYS A  77     -13.363 -41.336  26.288  1.00  0.060          H  
ATOM   1255 2HE  LYS A  77     -13.282 -39.948  25.192  1.00  0.060          H  
ATOM   1256 1HZ  LYS A  77     -14.851 -39.564  26.953  1.00  0.060          H  
ATOM   1257 2HZ  LYS A  77     -15.610 -39.623  25.450  1.00  0.060          H  
ATOM   1258 3HZ  LYS A  77     -15.729 -40.896  26.539  1.00  0.060          H  
ATOM   1259  N   THR A  78     -12.175 -45.277  19.924  1.00  0.030          N  
ATOM   1260  CA  THR A  78     -12.566 -46.230  18.883  1.00  0.020          C  
ATOM   1261  C   THR A  78     -13.349 -47.427  19.417  1.00  0.040          C  
ATOM   1262  O   THR A  78     -14.299 -47.872  18.764  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -11.363 -46.754  18.072  1.00  0.030          C  
ATOM   1264  OG1 THR A  78     -10.656 -45.670  17.459  1.00  0.030          O  
ATOM   1265  CG2 THR A  78     -11.898 -47.632  16.907  1.00  0.030          C  
ATOM   1266  H   THR A  78     -11.199 -45.115  20.178  1.00  0.040          H  
ATOM   1267  HA  THR A  78     -13.225 -45.725  18.189  1.00  0.020          H  
ATOM   1268  HB  THR A  78     -10.702 -47.310  18.721  1.00  0.040          H  
ATOM   1269  HG1 THR A  78      -9.831 -46.009  17.083  1.00  0.040          H  
ATOM   1270 1HG2 THR A  78     -11.061 -47.986  16.320  1.00  0.040          H  
ATOM   1271 2HG2 THR A  78     -12.450 -48.477  17.268  1.00  0.040          H  
ATOM   1272 3HG2 THR A  78     -12.552 -47.033  16.275  1.00  0.040          H  
ATOM   1273  N   ALA A  79     -12.923 -48.023  20.544  1.00  0.040          N  
ATOM   1274  CA  ALA A  79     -13.607 -49.223  21.026  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -15.027 -48.832  21.416  1.00  0.040          C  
ATOM   1276  O   ALA A  79     -15.997 -49.523  21.082  1.00  0.040          O  
ATOM   1277  CB  ALA A  79     -12.836 -49.870  22.176  1.00  0.060          C  
ATOM   1278  H   ALA A  79     -12.199 -47.587  21.126  1.00  0.050          H  
ATOM   1279  HA  ALA A  79     -13.669 -49.939  20.206  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -13.331 -50.765  22.516  1.00  0.070          H  
ATOM   1281 2HB  ALA A  79     -11.835 -50.128  21.843  1.00  0.070          H  
ATOM   1282 3HB  ALA A  79     -12.761 -49.174  22.999  1.00  0.070          H  
ATOM   1283  N   SER A  80     -15.149 -47.669  22.057  1.00  0.050          N  
ATOM   1284  CA  SER A  80     -16.465 -47.156  22.439  1.00  0.050          C  
ATOM   1285  C   SER A  80     -17.320 -46.867  21.207  1.00  0.050          C  
ATOM   1286  O   SER A  80     -18.514 -47.185  21.202  1.00  0.050          O  
ATOM   1287  CB  SER A  80     -16.346 -45.915  23.300  1.00  0.070          C  
ATOM   1288  OG  SER A  80     -15.789 -46.200  24.569  1.00  0.070          O  
ATOM   1289  H   SER A  80     -14.277 -47.192  22.330  1.00  0.060          H  
ATOM   1290  HA  SER A  80     -16.981 -47.918  23.012  1.00  0.060          H  
ATOM   1291 1HB  SER A  80     -15.745 -45.196  22.785  1.00  0.080          H  
ATOM   1292 2HB  SER A  80     -17.332 -45.478  23.427  1.00  0.080          H  
ATOM   1293  HG  SER A  80     -14.812 -46.312  24.456  1.00  0.080          H  
ATOM   1294  N   GLY A  81     -16.709 -46.302  20.154  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -17.390 -46.000  18.902  1.00  0.030          C  
ATOM   1296  C   GLY A  81     -17.994 -47.266  18.306  1.00  0.020          C  
ATOM   1297  O   GLY A  81     -19.164 -47.275  17.907  1.00  0.060          O  
ATOM   1298  H   GLY A  81     -15.732 -46.011  20.240  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -18.167 -45.257  19.074  1.00  0.040          H  
ATOM   1300 2HA  GLY A  81     -16.670 -45.566  18.207  1.00  0.040          H  
ATOM   1301  N   ILE A  82     -17.204 -48.342  18.253  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -17.680 -49.601  17.702  1.00  0.110          C  
ATOM   1303  C   ILE A  82     -18.841 -50.136  18.540  1.00  0.140          C  
ATOM   1304  O   ILE A  82     -19.838 -50.601  17.976  1.00  0.180          O  
ATOM   1305  CB  ILE A  82     -16.543 -50.637  17.595  1.00  0.130          C  
ATOM   1306  CG1 ILE A  82     -15.516 -50.153  16.524  1.00  0.130          C  
ATOM   1307  CG2 ILE A  82     -17.143 -52.044  17.209  1.00  0.130          C  
ATOM   1308  CD1 ILE A  82     -14.195 -50.894  16.524  1.00  0.130          C  
ATOM   1309  H   ILE A  82     -16.231 -48.249  18.569  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -18.054 -49.416  16.697  1.00  0.130          H  
ATOM   1311  HB  ILE A  82     -16.016 -50.690  18.544  1.00  0.160          H  
ATOM   1312 1HG1 ILE A  82     -15.965 -50.250  15.541  1.00  0.160          H  
ATOM   1313 2HG1 ILE A  82     -15.303 -49.103  16.702  1.00  0.160          H  
ATOM   1314 1HG2 ILE A  82     -16.352 -52.781  17.133  1.00  0.160          H  
ATOM   1315 2HG2 ILE A  82     -17.850 -52.376  17.967  1.00  0.160          H  
ATOM   1316 3HG2 ILE A  82     -17.659 -51.969  16.254  1.00  0.160          H  
ATOM   1317 1HD1 ILE A  82     -13.549 -50.471  15.755  1.00  0.160          H  
ATOM   1318 2HD1 ILE A  82     -13.719 -50.777  17.497  1.00  0.160          H  
ATOM   1319 3HD1 ILE A  82     -14.350 -51.946  16.323  1.00  0.160          H  
ATOM   1320  N   ARG A  83     -18.717 -50.116  19.877  1.00  0.140          N  
ATOM   1321  CA  ARG A  83     -19.809 -50.601  20.711  1.00  0.140          C  
ATOM   1322  C   ARG A  83     -21.104 -49.845  20.414  1.00  0.110          C  
ATOM   1323  O   ARG A  83     -22.170 -50.465  20.301  1.00  0.140          O  
ATOM   1324  CB  ARG A  83     -19.521 -50.454  22.197  1.00  0.200          C  
ATOM   1325  CG  ARG A  83     -20.607 -51.098  23.073  1.00  0.200          C  
ATOM   1326  CD  ARG A  83     -20.394 -50.934  24.532  1.00  0.200          C  
ATOM   1327  NE  ARG A  83     -19.157 -51.515  24.997  1.00  0.200          N  
ATOM   1328  CZ  ARG A  83     -18.926 -52.825  25.223  1.00  0.200          C  
ATOM   1329  NH1 ARG A  83     -19.845 -53.728  24.979  1.00  0.200          N  
ATOM   1330  NH2 ARG A  83     -17.758 -53.193  25.681  1.00  0.200          N  
ATOM   1331  H   ARG A  83     -17.853 -49.767  20.306  1.00  0.170          H  
ATOM   1332  HA  ARG A  83     -19.964 -51.656  20.492  1.00  0.170          H  
ATOM   1333 1HB  ARG A  83     -18.564 -50.904  22.431  1.00  0.240          H  
ATOM   1334 2HB  ARG A  83     -19.456 -49.396  22.454  1.00  0.240          H  
ATOM   1335 1HG  ARG A  83     -21.566 -50.638  22.848  1.00  0.240          H  
ATOM   1336 2HG  ARG A  83     -20.667 -52.159  22.837  1.00  0.240          H  
ATOM   1337 1HD  ARG A  83     -20.370 -49.868  24.760  1.00  0.240          H  
ATOM   1338 2HD  ARG A  83     -21.216 -51.392  25.075  1.00  0.240          H  
ATOM   1339  HE  ARG A  83     -18.407 -50.875  25.205  1.00  0.240          H  
ATOM   1340 1HH1 ARG A  83     -20.745 -53.453  24.622  1.00  0.240          H  
ATOM   1341 2HH1 ARG A  83     -19.660 -54.713  25.144  1.00  0.240          H  
ATOM   1342 1HH2 ARG A  83     -17.049 -52.503  25.865  1.00  0.240          H  
ATOM   1343 2HH2 ARG A  83     -17.554 -54.186  25.807  1.00  0.240          H  
ATOM   1344  N   LYS A  84     -21.015 -48.510  20.280  1.00  0.050          N  
ATOM   1345  CA  LYS A  84     -22.187 -47.691  19.997  1.00  0.030          C  
ATOM   1346  C   LYS A  84     -22.778 -48.023  18.637  1.00  0.060          C  
ATOM   1347  O   LYS A  84     -23.992 -48.122  18.502  1.00  0.070          O  
ATOM   1348  CB  LYS A  84     -21.843 -46.197  20.076  1.00  0.050          C  
ATOM   1349  CG  LYS A  84     -21.518 -45.677  21.490  1.00  0.050          C  
ATOM   1350  CD  LYS A  84     -22.758 -45.627  22.395  1.00  0.050          C  
ATOM   1351  CE  LYS A  84     -22.425 -45.085  23.775  1.00  0.050          C  
ATOM   1352  NZ  LYS A  84     -23.629 -45.034  24.656  1.00  0.050          N  
ATOM   1353  H   LYS A  84     -20.104 -48.057  20.427  1.00  0.060          H  
ATOM   1354  HA  LYS A  84     -22.949 -47.918  20.735  1.00  0.040          H  
ATOM   1355 1HB  LYS A  84     -20.978 -45.992  19.440  1.00  0.060          H  
ATOM   1356 2HB  LYS A  84     -22.678 -45.610  19.692  1.00  0.060          H  
ATOM   1357 1HG  LYS A  84     -20.783 -46.334  21.949  1.00  0.060          H  
ATOM   1358 2HG  LYS A  84     -21.086 -44.681  21.410  1.00  0.060          H  
ATOM   1359 1HD  LYS A  84     -23.517 -44.992  21.935  1.00  0.060          H  
ATOM   1360 2HD  LYS A  84     -23.177 -46.617  22.525  1.00  0.060          H  
ATOM   1361 1HE  LYS A  84     -21.678 -45.730  24.235  1.00  0.060          H  
ATOM   1362 2HE  LYS A  84     -22.015 -44.089  23.681  1.00  0.060          H  
ATOM   1363 1HZ  LYS A  84     -23.371 -44.675  25.562  1.00  0.060          H  
ATOM   1364 2HZ  LYS A  84     -24.333 -44.423  24.241  1.00  0.060          H  
ATOM   1365 3HZ  LYS A  84     -24.015 -45.960  24.760  1.00  0.060          H  
ATOM   1366  N   VAL A  85     -21.965 -48.279  17.623  1.00  0.040          N  
ATOM   1367  CA  VAL A  85     -22.589 -48.640  16.357  1.00  0.080          C  
ATOM   1368  C   VAL A  85     -23.411 -49.920  16.493  1.00  0.050          C  
ATOM   1369  O   VAL A  85     -24.572 -49.984  16.054  1.00  0.090          O  
ATOM   1370  CB  VAL A  85     -21.560 -48.891  15.241  1.00  0.100          C  
ATOM   1371  CG1 VAL A  85     -22.293 -49.499  14.002  1.00  0.100          C  
ATOM   1372  CG2 VAL A  85     -20.854 -47.586  14.881  1.00  0.100          C  
ATOM   1373  H   VAL A  85     -20.950 -48.146  17.728  1.00  0.050          H  
ATOM   1374  HA  VAL A  85     -23.245 -47.823  16.056  1.00  0.100          H  
ATOM   1375  HB  VAL A  85     -20.820 -49.617  15.590  1.00  0.120          H  
ATOM   1376 1HG1 VAL A  85     -21.613 -49.703  13.236  1.00  0.120          H  
ATOM   1377 2HG1 VAL A  85     -22.771 -50.422  14.262  1.00  0.120          H  
ATOM   1378 3HG1 VAL A  85     -23.031 -48.821  13.636  1.00  0.120          H  
ATOM   1379 1HG2 VAL A  85     -20.128 -47.774  14.103  1.00  0.120          H  
ATOM   1380 2HG2 VAL A  85     -21.573 -46.855  14.535  1.00  0.120          H  
ATOM   1381 3HG2 VAL A  85     -20.350 -47.196  15.755  1.00  0.120          H  
ATOM   1382  N   VAL A  86     -22.826 -50.929  17.137  1.00  0.080          N  
ATOM   1383  CA  VAL A  86     -23.493 -52.212  17.271  1.00  0.100          C  
ATOM   1384  C   VAL A  86     -24.802 -52.091  18.065  1.00  0.090          C  
ATOM   1385  O   VAL A  86     -25.816 -52.687  17.681  1.00  0.050          O  
ATOM   1386  CB  VAL A  86     -22.520 -53.240  17.903  1.00  0.130          C  
ATOM   1387  CG1 VAL A  86     -23.241 -54.575  18.227  1.00  0.130          C  
ATOM   1388  CG2 VAL A  86     -21.341 -53.470  16.927  1.00  0.130          C  
ATOM   1389  H   VAL A  86     -21.873 -50.797  17.503  1.00  0.100          H  
ATOM   1390  HA  VAL A  86     -23.734 -52.570  16.285  1.00  0.120          H  
ATOM   1391  HB  VAL A  86     -22.138 -52.834  18.847  1.00  0.160          H  
ATOM   1392 1HG1 VAL A  86     -22.532 -55.269  18.678  1.00  0.160          H  
ATOM   1393 2HG1 VAL A  86     -24.059 -54.402  18.928  1.00  0.160          H  
ATOM   1394 3HG1 VAL A  86     -23.638 -55.010  17.309  1.00  0.160          H  
ATOM   1395 1HG2 VAL A  86     -20.639 -54.170  17.367  1.00  0.160          H  
ATOM   1396 2HG2 VAL A  86     -21.709 -53.862  15.999  1.00  0.160          H  
ATOM   1397 3HG2 VAL A  86     -20.833 -52.531  16.732  1.00  0.160          H  
ATOM   1398  N   ARG A  87     -24.774 -51.348  19.175  1.00  0.140          N  
ATOM   1399  CA  ARG A  87     -25.948 -51.178  20.020  1.00  0.170          C  
ATOM   1400  C   ARG A  87     -26.957 -50.104  19.592  1.00  0.240          C  
ATOM   1401  O   ARG A  87     -28.122 -50.196  19.980  1.00  0.340          O  
ATOM   1402  CB  ARG A  87     -25.545 -50.883  21.452  1.00  0.230          C  
ATOM   1403  CG  ARG A  87     -24.902 -52.044  22.184  1.00  0.230          C  
ATOM   1404  CD  ARG A  87     -24.634 -51.714  23.602  1.00  0.230          C  
ATOM   1405  NE  ARG A  87     -24.026 -52.836  24.310  1.00  0.230          N  
ATOM   1406  CZ  ARG A  87     -23.777 -52.885  25.643  1.00  0.230          C  
ATOM   1407  NH1 ARG A  87     -24.104 -51.868  26.435  1.00  0.230          N  
ATOM   1408  NH2 ARG A  87     -23.200 -53.965  26.152  1.00  0.230          N  
ATOM   1409  H   ARG A  87     -23.891 -50.907  19.455  1.00  0.170          H  
ATOM   1410  HA  ARG A  87     -26.471 -52.132  20.030  1.00  0.200          H  
ATOM   1411 1HB  ARG A  87     -24.828 -50.058  21.453  1.00  0.270          H  
ATOM   1412 2HB  ARG A  87     -26.416 -50.561  22.018  1.00  0.270          H  
ATOM   1413 1HG  ARG A  87     -25.555 -52.914  22.149  1.00  0.270          H  
ATOM   1414 2HG  ARG A  87     -23.948 -52.289  21.707  1.00  0.270          H  
ATOM   1415 1HD  ARG A  87     -23.951 -50.867  23.649  1.00  0.270          H  
ATOM   1416 2HD  ARG A  87     -25.572 -51.463  24.092  1.00  0.270          H  
ATOM   1417  HE  ARG A  87     -23.761 -53.667  23.743  1.00  0.270          H  
ATOM   1418 1HH1 ARG A  87     -24.547 -51.045  26.053  1.00  0.270          H  
ATOM   1419 2HH1 ARG A  87     -23.914 -51.918  27.426  1.00  0.270          H  
ATOM   1420 1HH2 ARG A  87     -22.935 -54.746  25.520  1.00  0.270          H  
ATOM   1421 2HH2 ARG A  87     -23.008 -54.029  27.137  1.00  0.270          H  
ATOM   1422  N   GLU A  88     -26.526 -49.057  18.879  1.00  0.210          N  
ATOM   1423  CA  GLU A  88     -27.434 -47.978  18.488  1.00  0.290          C  
ATOM   1424  C   GLU A  88     -27.766 -47.864  16.986  1.00  0.280          C  
ATOM   1425  O   GLU A  88     -28.892 -47.480  16.662  1.00  0.520          O  
ATOM   1426  CB  GLU A  88     -26.897 -46.612  18.954  1.00  0.370          C  
ATOM   1427  CG  GLU A  88     -26.762 -46.449  20.476  1.00  0.370          C  
ATOM   1428  CD  GLU A  88     -26.333 -45.045  20.895  1.00  0.370          C  
ATOM   1429  OE1 GLU A  88     -26.181 -44.210  20.034  1.00  0.370          O  
ATOM   1430  OE2 GLU A  88     -26.183 -44.814  22.082  1.00  0.370          O  
ATOM   1431  H   GLU A  88     -25.545 -48.984  18.634  1.00  0.250          H  
ATOM   1432  HA  GLU A  88     -28.376 -48.144  19.007  1.00  0.350          H  
ATOM   1433 1HB  GLU A  88     -25.918 -46.438  18.509  1.00  0.450          H  
ATOM   1434 2HB  GLU A  88     -27.559 -45.827  18.592  1.00  0.450          H  
ATOM   1435 1HG  GLU A  88     -27.717 -46.688  20.941  1.00  0.450          H  
ATOM   1436 2HG  GLU A  88     -26.023 -47.171  20.832  1.00  0.450          H  
ATOM   1437  N   LEU A  89     -26.829 -48.154  16.060  1.00  0.090          N  
ATOM   1438  CA  LEU A  89     -27.166 -47.953  14.649  1.00  0.090          C  
ATOM   1439  C   LEU A  89     -27.710 -49.217  14.039  1.00  0.060          C  
ATOM   1440  O   LEU A  89     -28.677 -49.168  13.278  1.00  0.230          O  
ATOM   1441  CB  LEU A  89     -25.987 -47.488  13.784  1.00  0.130          C  
ATOM   1442  CG  LEU A  89     -25.339 -46.127  14.108  1.00  0.130          C  
ATOM   1443  CD1 LEU A  89     -24.182 -45.894  13.119  1.00  0.130          C  
ATOM   1444  CD2 LEU A  89     -26.359 -44.985  14.020  1.00  0.130          C  
ATOM   1445  H   LEU A  89     -25.913 -48.525  16.311  1.00  0.110          H  
ATOM   1446  HA  LEU A  89     -27.954 -47.208  14.585  1.00  0.110          H  
ATOM   1447 1HB  LEU A  89     -25.215 -48.244  13.869  1.00  0.150          H  
ATOM   1448 2HB  LEU A  89     -26.316 -47.461  12.747  1.00  0.150          H  
ATOM   1449  HG  LEU A  89     -24.932 -46.160  15.116  1.00  0.150          H  
ATOM   1450 1HD1 LEU A  89     -23.708 -44.963  13.339  1.00  0.150          H  
ATOM   1451 2HD1 LEU A  89     -23.461 -46.682  13.195  1.00  0.150          H  
ATOM   1452 3HD1 LEU A  89     -24.565 -45.861  12.101  1.00  0.150          H  
ATOM   1453 1HD2 LEU A  89     -25.857 -44.049  14.254  1.00  0.150          H  
ATOM   1454 2HD2 LEU A  89     -26.775 -44.928  13.013  1.00  0.150          H  
ATOM   1455 3HD2 LEU A  89     -27.169 -45.133  14.732  1.00  0.150          H  
ATOM   1456  N   PHE A  90     -27.179 -50.377  14.420  1.00  0.110          N  
ATOM   1457  CA  PHE A  90     -27.719 -51.604  13.824  1.00  0.110          C  
ATOM   1458  C   PHE A  90     -28.915 -52.101  14.624  1.00  0.220          C  
ATOM   1459  O   PHE A  90     -28.928 -53.220  15.132  1.00  0.700          O  
ATOM   1460  CB  PHE A  90     -26.703 -52.749  13.724  1.00  0.150          C  
ATOM   1461  CG  PHE A  90     -25.549 -52.571  12.753  1.00  0.150          C  
ATOM   1462  CD1 PHE A  90     -25.760 -52.440  11.379  1.00  0.150          C  
ATOM   1463  CD2 PHE A  90     -24.257 -52.615  13.202  1.00  0.150          C  
ATOM   1464  CE1 PHE A  90     -24.683 -52.329  10.516  1.00  0.150          C  
ATOM   1465  CE2 PHE A  90     -23.200 -52.511  12.347  1.00  0.150          C  
ATOM   1466  CZ  PHE A  90     -23.412 -52.365  11.016  1.00  0.150          C  
ATOM   1467  H   PHE A  90     -26.380 -50.385  15.062  1.00  0.130          H  
ATOM   1468  HA  PHE A  90     -28.063 -51.377  12.818  1.00  0.130          H  
ATOM   1469 1HB  PHE A  90     -26.277 -52.920  14.720  1.00  0.180          H  
ATOM   1470 2HB  PHE A  90     -27.231 -53.651  13.449  1.00  0.180          H  
ATOM   1471  HD1 PHE A  90     -26.778 -52.425  10.988  1.00  0.180          H  
ATOM   1472  HD2 PHE A  90     -24.078 -52.743  14.243  1.00  0.180          H  
ATOM   1473  HE1 PHE A  90     -24.839 -52.222   9.442  1.00  0.180          H  
ATOM   1474  HE2 PHE A  90     -22.188 -52.549  12.736  1.00  0.180          H  
ATOM   1475  HZ  PHE A  90     -22.575 -52.282  10.359  1.00  0.180          H  
ATOM   1476  N   GLN A  91     -29.920 -51.253  14.704  1.00  0.290          N  
ATOM   1477  CA  GLN A  91     -31.117 -51.496  15.469  1.00  0.150          C  
ATOM   1478  C   GLN A  91     -32.328 -51.201  14.608  1.00  0.040          C  
ATOM   1479  O   GLN A  91     -32.324 -50.260  13.805  1.00  0.060          O  
ATOM   1480  CB  GLN A  91     -31.092 -50.618  16.711  1.00  0.270          C  
ATOM   1481  CG  GLN A  91     -29.878 -50.865  17.600  1.00  0.270          C  
ATOM   1482  CD  GLN A  91     -29.923 -52.205  18.284  1.00  0.270          C  
ATOM   1483  OE1 GLN A  91     -31.023 -52.605  18.688  1.00  0.270          O  
ATOM   1484  NE2 GLN A  91     -28.794 -52.929  18.418  1.00  0.270          N  
ATOM   1485  H   GLN A  91     -29.798 -50.381  14.191  1.00  0.350          H  
ATOM   1486  HA  GLN A  91     -31.150 -52.546  15.763  1.00  0.180          H  
ATOM   1487 1HB  GLN A  91     -31.066 -49.565  16.415  1.00  0.320          H  
ATOM   1488 2HB  GLN A  91     -31.996 -50.772  17.298  1.00  0.320          H  
ATOM   1489 1HG  GLN A  91     -28.951 -50.778  17.043  1.00  0.320          H  
ATOM   1490 2HG  GLN A  91     -29.910 -50.103  18.364  1.00  0.320          H  
ATOM   1491 1HE2 GLN A  91     -28.835 -53.817  18.861  1.00  0.320          H  
ATOM   1492 2HE2 GLN A  91     -27.878 -52.619  18.064  1.00  0.320          H  
ATOM   1493  N   LYS A  92     -33.408 -51.940  14.824  1.00  0.060          N  
ATOM   1494  CA  LYS A  92     -34.629 -51.709  14.053  1.00  0.130          C  
ATOM   1495  C   LYS A  92     -35.147 -50.287  14.200  1.00  0.100          C  
ATOM   1496  O   LYS A  92     -35.643 -49.695  13.241  1.00  0.080          O  
ATOM   1497  CB  LYS A  92     -35.724 -52.694  14.456  1.00  0.150          C  
ATOM   1498  CG  LYS A  92     -35.491 -54.126  13.991  1.00  0.150          C  
ATOM   1499  CD  LYS A  92     -36.630 -55.052  14.442  1.00  0.150          C  
ATOM   1500  CE  LYS A  92     -36.454 -56.458  13.879  1.00  0.150          C  
ATOM   1501  NZ  LYS A  92     -37.538 -57.387  14.301  1.00  0.150          N  
ATOM   1502  H   LYS A  92     -33.369 -52.686  15.507  1.00  0.070          H  
ATOM   1503  HA  LYS A  92     -34.399 -51.868  12.994  1.00  0.160          H  
ATOM   1504 1HB  LYS A  92     -35.828 -52.699  15.541  1.00  0.180          H  
ATOM   1505 2HB  LYS A  92     -36.675 -52.360  14.040  1.00  0.180          H  
ATOM   1506 1HG  LYS A  92     -35.427 -54.138  12.898  1.00  0.180          H  
ATOM   1507 2HG  LYS A  92     -34.548 -54.490  14.391  1.00  0.180          H  
ATOM   1508 1HD  LYS A  92     -36.648 -55.106  15.531  1.00  0.180          H  
ATOM   1509 2HD  LYS A  92     -37.583 -54.653  14.098  1.00  0.180          H  
ATOM   1510 1HE  LYS A  92     -36.463 -56.390  12.803  1.00  0.180          H  
ATOM   1511 2HE  LYS A  92     -35.496 -56.865  14.198  1.00  0.180          H  
ATOM   1512 1HZ  LYS A  92     -37.368 -58.301  13.853  1.00  0.180          H  
ATOM   1513 2HZ  LYS A  92     -37.549 -57.492  15.300  1.00  0.180          H  
ATOM   1514 3HZ  LYS A  92     -38.428 -57.037  13.988  1.00  0.180          H  
ATOM   1515  N   THR A  93     -34.987 -49.708  15.385  1.00  0.100          N  
ATOM   1516  CA  THR A  93     -35.498 -48.379  15.678  1.00  0.100          C  
ATOM   1517  C   THR A  93     -34.723 -47.261  14.985  1.00  0.080          C  
ATOM   1518  O   THR A  93     -35.172 -46.114  14.967  1.00  0.100          O  
ATOM   1519  CB  THR A  93     -35.495 -48.147  17.198  1.00  0.140          C  
ATOM   1520  OG1 THR A  93     -34.154 -48.279  17.700  1.00  0.140          O  
ATOM   1521  CG2 THR A  93     -36.385 -49.183  17.871  1.00  0.140          C  
ATOM   1522  H   THR A  93     -34.542 -50.211  16.142  1.00  0.120          H  
ATOM   1523  HA  THR A  93     -36.529 -48.331  15.330  1.00  0.120          H  
ATOM   1524  HB  THR A  93     -35.865 -47.146  17.420  1.00  0.170          H  
ATOM   1525  HG1 THR A  93     -33.633 -47.499  17.455  1.00  0.170          H  
ATOM   1526 1HG2 THR A  93     -36.381 -49.018  18.948  1.00  0.170          H  
ATOM   1527 2HG2 THR A  93     -37.402 -49.085  17.492  1.00  0.170          H  
ATOM   1528 3HG2 THR A  93     -36.019 -50.184  17.660  1.00  0.170          H  
ATOM   1529  N   SER A  94     -33.555 -47.585  14.426  1.00  0.040          N  
ATOM   1530  CA  SER A  94     -32.713 -46.635  13.712  1.00  0.040          C  
ATOM   1531  C   SER A  94     -32.895 -46.812  12.195  1.00  0.020          C  
ATOM   1532  O   SER A  94     -32.268 -46.108  11.385  1.00  0.030          O  
ATOM   1533  CB  SER A  94     -31.264 -46.833  14.127  1.00  0.060          C  
ATOM   1534  OG  SER A  94     -31.099 -46.547  15.496  1.00  0.060          O  
ATOM   1535  H   SER A  94     -33.225 -48.548  14.450  1.00  0.050          H  
ATOM   1536  HA  SER A  94     -33.017 -45.623  13.983  1.00  0.050          H  
ATOM   1537 1HB  SER A  94     -30.971 -47.868  13.936  1.00  0.070          H  
ATOM   1538 2HB  SER A  94     -30.610 -46.193  13.535  1.00  0.070          H  
ATOM   1539  HG  SER A  94     -30.200 -46.854  15.748  1.00  0.070          H  
ATOM   1540  N   GLY A  95     -33.767 -47.762  11.814  1.00  0.010          N  
ATOM   1541  CA  GLY A  95     -34.023 -48.100  10.425  1.00  0.010          C  
ATOM   1542  C   GLY A  95     -33.252 -49.319   9.901  1.00  0.020          C  
ATOM   1543  O   GLY A  95     -33.227 -49.539   8.686  1.00  0.030          O  
ATOM   1544  H   GLY A  95     -34.300 -48.286  12.513  1.00  0.010          H  
ATOM   1545 1HA  GLY A  95     -35.091 -48.291  10.320  1.00  0.010          H  
ATOM   1546 2HA  GLY A  95     -33.803 -47.243   9.799  1.00  0.010          H  
ATOM   1547  N   ALA A  96     -32.579 -50.085  10.770  1.00  0.010          N  
ATOM   1548  CA  ALA A  96     -31.862 -51.259  10.295  1.00  0.020          C  
ATOM   1549  C   ALA A  96     -32.874 -52.253   9.745  1.00  0.020          C  
ATOM   1550  O   ALA A  96     -33.987 -52.367  10.267  1.00  0.030          O  
ATOM   1551  CB  ALA A  96     -31.029 -51.887  11.393  1.00  0.020          C  
ATOM   1552  H   ALA A  96     -32.594 -49.925  11.779  1.00  0.010          H  
ATOM   1553  HA  ALA A  96     -31.201 -50.951   9.484  1.00  0.020          H  
ATOM   1554 1HB  ALA A  96     -30.497 -52.750  11.001  1.00  0.030          H  
ATOM   1555 2HB  ALA A  96     -30.317 -51.153  11.765  1.00  0.030          H  
ATOM   1556 3HB  ALA A  96     -31.677 -52.205  12.186  1.00  0.030          H  
ATOM   1557  N   ARG A  97     -32.493 -52.970   8.698  1.00  0.040          N  
ATOM   1558  CA  ARG A  97     -33.365 -53.965   8.093  1.00  0.050          C  
ATOM   1559  C   ARG A  97     -33.188 -55.364   8.692  1.00  0.030          C  
ATOM   1560  O   ARG A  97     -32.062 -55.854   8.854  1.00  0.040          O  
ATOM   1561  CB  ARG A  97     -33.141 -53.976   6.587  1.00  0.070          C  
ATOM   1562  CG  ARG A  97     -33.986 -54.960   5.794  1.00  0.070          C  
ATOM   1563  CD  ARG A  97     -33.791 -54.810   4.314  1.00  0.070          C  
ATOM   1564  NE  ARG A  97     -32.428 -55.175   3.907  1.00  0.070          N  
ATOM   1565  CZ  ARG A  97     -32.005 -56.433   3.625  1.00  0.070          C  
ATOM   1566  NH1 ARG A  97     -32.835 -57.460   3.707  1.00  0.070          N  
ATOM   1567  NH2 ARG A  97     -30.740 -56.634   3.282  1.00  0.070          N  
ATOM   1568  H   ARG A  97     -31.573 -52.815   8.313  1.00  0.050          H  
ATOM   1569  HA  ARG A  97     -34.396 -53.655   8.267  1.00  0.060          H  
ATOM   1570 1HB  ARG A  97     -33.406 -52.994   6.209  1.00  0.080          H  
ATOM   1571 2HB  ARG A  97     -32.107 -54.108   6.363  1.00  0.080          H  
ATOM   1572 1HG  ARG A  97     -33.705 -55.978   6.070  1.00  0.080          H  
ATOM   1573 2HG  ARG A  97     -35.040 -54.803   6.020  1.00  0.080          H  
ATOM   1574 1HD  ARG A  97     -34.500 -55.437   3.777  1.00  0.080          H  
ATOM   1575 2HD  ARG A  97     -33.956 -53.767   4.035  1.00  0.080          H  
ATOM   1576  HE  ARG A  97     -31.744 -54.429   3.824  1.00  0.080          H  
ATOM   1577 1HH1 ARG A  97     -33.794 -57.320   3.989  1.00  0.080          H  
ATOM   1578 2HH1 ARG A  97     -32.508 -58.397   3.507  1.00  0.080          H  
ATOM   1579 1HH2 ARG A  97     -30.064 -55.848   3.252  1.00  0.080          H  
ATOM   1580 2HH2 ARG A  97     -30.396 -57.567   3.104  1.00  0.080          H  
ATOM   1581  N   GLU A  98     -34.308 -55.980   9.054  1.00  0.040          N  
ATOM   1582  CA  GLU A  98     -34.303 -57.319   9.611  1.00  0.050          C  
ATOM   1583  C   GLU A  98     -33.741 -58.282   8.579  1.00  0.050          C  
ATOM   1584  O   GLU A  98     -34.115 -58.231   7.409  1.00  0.050          O  
ATOM   1585  CB  GLU A  98     -35.708 -57.733  10.042  1.00  0.070          C  
ATOM   1586  CG  GLU A  98     -35.764 -59.037  10.834  1.00  0.070          C  
ATOM   1587  CD  GLU A  98     -37.127 -59.335  11.369  1.00  0.070          C  
ATOM   1588  OE1 GLU A  98     -38.070 -59.263  10.626  1.00  0.070          O  
ATOM   1589  OE2 GLU A  98     -37.232 -59.593  12.560  1.00  0.070          O  
ATOM   1590  H   GLU A  98     -35.189 -55.503   8.922  1.00  0.050          H  
ATOM   1591  HA  GLU A  98     -33.653 -57.333  10.486  1.00  0.060          H  
ATOM   1592 1HB  GLU A  98     -36.159 -56.943  10.625  1.00  0.080          H  
ATOM   1593 2HB  GLU A  98     -36.324 -57.870   9.154  1.00  0.080          H  
ATOM   1594 1HG  GLU A  98     -35.466 -59.855  10.191  1.00  0.080          H  
ATOM   1595 2HG  GLU A  98     -35.056 -58.983  11.659  1.00  0.080          H  
ATOM   1596  N   ASN A  99     -32.849 -59.160   9.025  1.00  0.080          N  
ATOM   1597  CA  ASN A  99     -32.174 -60.165   8.199  1.00  0.100          C  
ATOM   1598  C   ASN A  99     -31.231 -59.550   7.157  1.00  0.080          C  
ATOM   1599  O   ASN A  99     -30.827 -60.214   6.198  1.00  0.090          O  
ATOM   1600  CB  ASN A  99     -33.181 -61.078   7.518  1.00  0.130          C  
ATOM   1601  CG  ASN A  99     -34.050 -61.793   8.498  1.00  0.130          C  
ATOM   1602  OD1 ASN A  99     -33.596 -62.225   9.567  1.00  0.130          O  
ATOM   1603  ND2 ASN A  99     -35.306 -61.928   8.161  1.00  0.130          N  
ATOM   1604  H   ASN A  99     -32.611 -59.127  10.006  1.00  0.100          H  
ATOM   1605  HA  ASN A  99     -31.555 -60.777   8.856  1.00  0.120          H  
ATOM   1606 1HB  ASN A  99     -33.801 -60.530   6.818  1.00  0.160          H  
ATOM   1607 2HB  ASN A  99     -32.640 -61.825   6.939  1.00  0.160          H  
ATOM   1608 1HD2 ASN A  99     -35.944 -62.391   8.777  1.00  0.160          H  
ATOM   1609 2HD2 ASN A  99     -35.632 -61.559   7.290  1.00  0.160          H  
ATOM   1610  N   ALA A 100     -30.852 -58.291   7.361  1.00  0.060          N  
ATOM   1611  CA  ALA A 100     -29.856 -57.644   6.534  1.00  0.050          C  
ATOM   1612  C   ALA A 100     -28.494 -58.060   7.007  1.00  0.030          C  
ATOM   1613  O   ALA A 100     -28.340 -58.475   8.159  1.00  0.060          O  
ATOM   1614  CB  ALA A 100     -29.974 -56.147   6.600  1.00  0.070          C  
ATOM   1615  H   ALA A 100     -31.269 -57.742   8.118  1.00  0.070          H  
ATOM   1616  HA  ALA A 100     -29.982 -57.983   5.511  1.00  0.060          H  
ATOM   1617 1HB  ALA A 100     -29.214 -55.688   5.966  1.00  0.090          H  
ATOM   1618 2HB  ALA A 100     -30.937 -55.890   6.261  1.00  0.090          H  
ATOM   1619 3HB  ALA A 100     -29.840 -55.816   7.626  1.00  0.090          H  
ATOM   1620  N   VAL A 101     -27.509 -57.924   6.148  1.00  0.060          N  
ATOM   1621  CA  VAL A 101     -26.149 -58.187   6.547  1.00  0.110          C  
ATOM   1622  C   VAL A 101     -25.661 -56.950   7.311  1.00  0.120          C  
ATOM   1623  O   VAL A 101     -25.951 -55.828   6.922  1.00  0.170          O  
ATOM   1624  CB  VAL A 101     -25.299 -58.518   5.310  1.00  0.130          C  
ATOM   1625  CG1 VAL A 101     -23.879 -58.724   5.695  1.00  0.130          C  
ATOM   1626  CG2 VAL A 101     -25.862 -59.755   4.640  1.00  0.130          C  
ATOM   1627  H   VAL A 101     -27.708 -57.611   5.201  1.00  0.070          H  
ATOM   1628  HA  VAL A 101     -26.135 -59.046   7.219  1.00  0.130          H  
ATOM   1629  HB  VAL A 101     -25.335 -57.680   4.615  1.00  0.160          H  
ATOM   1630 1HG1 VAL A 101     -23.287 -58.943   4.806  1.00  0.160          H  
ATOM   1631 2HG1 VAL A 101     -23.514 -57.845   6.156  1.00  0.160          H  
ATOM   1632 3HG1 VAL A 101     -23.806 -59.557   6.394  1.00  0.160          H  
ATOM   1633 1HG2 VAL A 101     -25.273 -59.990   3.751  1.00  0.160          H  
ATOM   1634 2HG2 VAL A 101     -25.826 -60.593   5.333  1.00  0.160          H  
ATOM   1635 3HG2 VAL A 101     -26.896 -59.573   4.347  1.00  0.160          H  
ATOM   1636  N   LYS A 102     -25.019 -57.135   8.456  1.00  0.130          N  
ATOM   1637  CA  LYS A 102     -24.555 -55.977   9.217  1.00  0.140          C  
ATOM   1638  C   LYS A 102     -23.074 -55.706   9.038  1.00  0.100          C  
ATOM   1639  O   LYS A 102     -22.248 -56.365   9.672  1.00  0.280          O  
ATOM   1640  CB  LYS A 102     -24.843 -56.176  10.699  1.00  0.190          C  
ATOM   1641  CG  LYS A 102     -26.316 -56.274  11.034  1.00  0.190          C  
ATOM   1642  CD  LYS A 102     -26.552 -56.392  12.547  1.00  0.190          C  
ATOM   1643  CE  LYS A 102     -26.293 -57.808  13.109  1.00  0.190          C  
ATOM   1644  NZ  LYS A 102     -27.299 -58.813  12.618  1.00  0.190          N  
ATOM   1645  H   LYS A 102     -24.821 -58.075   8.770  1.00  0.160          H  
ATOM   1646  HA  LYS A 102     -25.092 -55.093   8.872  1.00  0.170          H  
ATOM   1647 1HB  LYS A 102     -24.348 -57.083  11.036  1.00  0.230          H  
ATOM   1648 2HB  LYS A 102     -24.422 -55.347  11.261  1.00  0.230          H  
ATOM   1649 1HG  LYS A 102     -26.813 -55.372  10.674  1.00  0.230          H  
ATOM   1650 2HG  LYS A 102     -26.750 -57.126  10.514  1.00  0.230          H  
ATOM   1651 1HD  LYS A 102     -25.882 -55.703  13.062  1.00  0.230          H  
ATOM   1652 2HD  LYS A 102     -27.577 -56.107  12.775  1.00  0.230          H  
ATOM   1653 1HE  LYS A 102     -25.294 -58.142  12.832  1.00  0.230          H  
ATOM   1654 2HE  LYS A 102     -26.353 -57.756  14.195  1.00  0.230          H  
ATOM   1655 1HZ  LYS A 102     -27.119 -59.732  13.014  1.00  0.230          H  
ATOM   1656 2HZ  LYS A 102     -28.226 -58.519  12.882  1.00  0.230          H  
ATOM   1657 3HZ  LYS A 102     -27.236 -58.878  11.615  1.00  0.230          H  
ATOM   1658  N   ILE A 103     -22.736 -54.746   8.177  1.00  0.100          N  
ATOM   1659  CA  ILE A 103     -21.346 -54.429   7.903  1.00  0.090          C  
ATOM   1660  C   ILE A 103     -20.958 -53.074   8.423  1.00  0.090          C  
ATOM   1661  O   ILE A 103     -21.608 -52.079   8.121  1.00  0.080          O  
ATOM   1662  CB  ILE A 103     -21.050 -54.463   6.392  1.00  0.130          C  
ATOM   1663  CG1 ILE A 103     -21.317 -55.863   5.893  1.00  0.130          C  
ATOM   1664  CG2 ILE A 103     -19.616 -54.006   6.133  1.00  0.130          C  
ATOM   1665  CD1 ILE A 103     -21.352 -56.031   4.440  1.00  0.130          C  
ATOM   1666  H   ILE A 103     -23.450 -54.242   7.637  1.00  0.120          H  
ATOM   1667  HA  ILE A 103     -20.717 -55.164   8.398  1.00  0.110          H  
ATOM   1668  HB  ILE A 103     -21.730 -53.802   5.866  1.00  0.160          H  
ATOM   1669 1HG1 ILE A 103     -20.561 -56.508   6.257  1.00  0.160          H  
ATOM   1670 2HG1 ILE A 103     -22.253 -56.162   6.288  1.00  0.160          H  
ATOM   1671 1HG2 ILE A 103     -19.393 -54.033   5.076  1.00  0.160          H  
ATOM   1672 2HG2 ILE A 103     -19.458 -52.987   6.483  1.00  0.160          H  
ATOM   1673 3HG2 ILE A 103     -18.962 -54.679   6.674  1.00  0.160          H  
ATOM   1674 1HD1 ILE A 103     -21.558 -57.072   4.197  1.00  0.160          H  
ATOM   1675 2HD1 ILE A 103     -22.137 -55.396   4.019  1.00  0.160          H  
ATOM   1676 3HD1 ILE A 103     -20.407 -55.764   4.040  1.00  0.160          H  
ATOM   1677  N   LEU A 104     -19.905 -53.039   9.209  1.00  0.100          N  
ATOM   1678  CA  LEU A 104     -19.366 -51.806   9.731  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.990 -51.518   9.173  1.00  0.090          C  
ATOM   1680  O   LEU A 104     -17.093 -52.362   9.228  1.00  0.140          O  
ATOM   1681  CB  LEU A 104     -19.323 -51.817  11.265  1.00  0.140          C  
ATOM   1682  CG  LEU A 104     -18.499 -50.663  11.947  1.00  0.140          C  
ATOM   1683  CD1 LEU A 104     -19.084 -49.280  11.635  1.00  0.140          C  
ATOM   1684  CD2 LEU A 104     -18.488 -50.903  13.473  1.00  0.140          C  
ATOM   1685  H   LEU A 104     -19.439 -53.918   9.428  1.00  0.120          H  
ATOM   1686  HA  LEU A 104     -20.027 -51.006   9.432  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -20.336 -51.748  11.627  1.00  0.170          H  
ATOM   1688 2HB  LEU A 104     -18.907 -52.770  11.587  1.00  0.170          H  
ATOM   1689  HG  LEU A 104     -17.485 -50.680  11.577  1.00  0.170          H  
ATOM   1690 1HD1 LEU A 104     -18.481 -48.558  12.119  1.00  0.170          H  
ATOM   1691 2HD1 LEU A 104     -19.074 -49.079  10.591  1.00  0.170          H  
ATOM   1692 3HD1 LEU A 104     -20.068 -49.192  11.967  1.00  0.170          H  
ATOM   1693 1HD2 LEU A 104     -17.903 -50.121  13.960  1.00  0.170          H  
ATOM   1694 2HD2 LEU A 104     -19.503 -50.885  13.857  1.00  0.170          H  
ATOM   1695 3HD2 LEU A 104     -18.042 -51.875  13.683  1.00  0.170          H  
ATOM   1696  N   VAL A 105     -17.822 -50.314   8.660  1.00  0.070          N  
ATOM   1697  CA  VAL A 105     -16.531 -49.896   8.178  1.00  0.070          C  
ATOM   1698  C   VAL A 105     -15.972 -48.848   9.133  1.00  0.070          C  
ATOM   1699  O   VAL A 105     -16.575 -47.789   9.330  1.00  0.110          O  
ATOM   1700  CB  VAL A 105     -16.636 -49.335   6.755  1.00  0.100          C  
ATOM   1701  CG1 VAL A 105     -15.265 -48.884   6.269  1.00  0.100          C  
ATOM   1702  CG2 VAL A 105     -17.225 -50.388   5.835  1.00  0.100          C  
ATOM   1703  H   VAL A 105     -18.639 -49.694   8.597  1.00  0.080          H  
ATOM   1704  HA  VAL A 105     -15.860 -50.750   8.166  1.00  0.080          H  
ATOM   1705  HB  VAL A 105     -17.282 -48.479   6.765  1.00  0.120          H  
ATOM   1706 1HG1 VAL A 105     -15.350 -48.479   5.265  1.00  0.120          H  
ATOM   1707 2HG1 VAL A 105     -14.864 -48.118   6.928  1.00  0.120          H  
ATOM   1708 3HG1 VAL A 105     -14.593 -49.745   6.260  1.00  0.120          H  
ATOM   1709 1HG2 VAL A 105     -17.292 -49.980   4.840  1.00  0.120          H  
ATOM   1710 2HG2 VAL A 105     -16.613 -51.244   5.811  1.00  0.120          H  
ATOM   1711 3HG2 VAL A 105     -18.217 -50.669   6.189  1.00  0.120          H  
ATOM   1712  N   VAL A 106     -14.812 -49.143   9.708  1.00  0.040          N  
ATOM   1713  CA  VAL A 106     -14.183 -48.246  10.667  1.00  0.030          C  
ATOM   1714  C   VAL A 106     -13.038 -47.530   9.971  1.00  0.040          C  
ATOM   1715  O   VAL A 106     -12.099 -48.174   9.509  1.00  0.070          O  
ATOM   1716  CB  VAL A 106     -13.655 -49.048  11.885  1.00  0.050          C  
ATOM   1717  CG1 VAL A 106     -12.979 -48.110  12.912  1.00  0.050          C  
ATOM   1718  CG2 VAL A 106     -14.813 -49.825  12.511  1.00  0.050          C  
ATOM   1719  H   VAL A 106     -14.373 -50.039   9.468  1.00  0.050          H  
ATOM   1720  HA  VAL A 106     -14.908 -47.505  11.005  1.00  0.040          H  
ATOM   1721  HB  VAL A 106     -12.894 -49.751  11.547  1.00  0.060          H  
ATOM   1722 1HG1 VAL A 106     -12.610 -48.693  13.748  1.00  0.060          H  
ATOM   1723 2HG1 VAL A 106     -12.146 -47.584  12.447  1.00  0.060          H  
ATOM   1724 3HG1 VAL A 106     -13.703 -47.380  13.275  1.00  0.060          H  
ATOM   1725 1HG2 VAL A 106     -14.457 -50.406  13.353  1.00  0.060          H  
ATOM   1726 2HG2 VAL A 106     -15.580 -49.136  12.843  1.00  0.060          H  
ATOM   1727 3HG2 VAL A 106     -15.228 -50.498  11.766  1.00  0.060          H  
ATOM   1728  N   ILE A 107     -13.112 -46.209   9.902  1.00  0.040          N  
ATOM   1729  CA  ILE A 107     -12.102 -45.427   9.207  1.00  0.030          C  
ATOM   1730  C   ILE A 107     -11.261 -44.714  10.277  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -11.766 -43.851  11.002  1.00  0.020          O  
ATOM   1732  CB  ILE A 107     -12.786 -44.426   8.242  1.00  0.050          C  
ATOM   1733  CG1 ILE A 107     -13.747 -45.192   7.231  1.00  0.050          C  
ATOM   1734  CG2 ILE A 107     -11.712 -43.716   7.457  1.00  0.050          C  
ATOM   1735  CD1 ILE A 107     -14.652 -44.302   6.392  1.00  0.050          C  
ATOM   1736  H   ILE A 107     -13.915 -45.735  10.325  1.00  0.050          H  
ATOM   1737  HA  ILE A 107     -11.449 -46.088   8.647  1.00  0.040          H  
ATOM   1738  HB  ILE A 107     -13.379 -43.709   8.801  1.00  0.060          H  
ATOM   1739 1HG1 ILE A 107     -13.167 -45.769   6.560  1.00  0.060          H  
ATOM   1740 2HG1 ILE A 107     -14.388 -45.863   7.803  1.00  0.060          H  
ATOM   1741 1HG2 ILE A 107     -12.175 -43.027   6.781  1.00  0.060          H  
ATOM   1742 2HG2 ILE A 107     -11.066 -43.184   8.137  1.00  0.060          H  
ATOM   1743 3HG2 ILE A 107     -11.121 -44.429   6.893  1.00  0.060          H  
ATOM   1744 1HD1 ILE A 107     -15.262 -44.924   5.748  1.00  0.060          H  
ATOM   1745 2HD1 ILE A 107     -15.299 -43.721   7.049  1.00  0.060          H  
ATOM   1746 3HD1 ILE A 107     -14.071 -43.629   5.770  1.00  0.060          H  
ATOM   1747  N   THR A 108      -9.981 -45.075  10.375  1.00  0.030          N  
ATOM   1748  CA  THR A 108      -9.114 -44.612  11.474  1.00  0.030          C  
ATOM   1749  C   THR A 108      -7.617 -44.635  11.218  1.00  0.030          C  
ATOM   1750  O   THR A 108      -7.138 -45.329  10.319  1.00  0.030          O  
ATOM   1751  CB  THR A 108      -9.379 -45.423  12.750  1.00  0.040          C  
ATOM   1752  OG1 THR A 108      -8.543 -44.895  13.801  1.00  0.040          O  
ATOM   1753  CG2 THR A 108      -9.080 -46.930  12.516  1.00  0.040          C  
ATOM   1754  H   THR A 108      -9.615 -45.737   9.680  1.00  0.040          H  
ATOM   1755  HA  THR A 108      -9.374 -43.578  11.682  1.00  0.040          H  
ATOM   1756  HB  THR A 108     -10.425 -45.305  13.042  1.00  0.050          H  
ATOM   1757  HG1 THR A 108      -8.848 -43.963  14.063  1.00  0.050          H  
ATOM   1758 1HG2 THR A 108      -9.277 -47.484  13.432  1.00  0.050          H  
ATOM   1759 2HG2 THR A 108      -9.724 -47.309  11.719  1.00  0.050          H  
ATOM   1760 3HG2 THR A 108      -8.043 -47.068  12.227  1.00  0.050          H  
ATOM   1761  N   ASP A 109      -6.848 -43.865  12.009  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -5.392 -43.910  11.865  1.00  0.020          C  
ATOM   1763  C   ASP A 109      -4.775 -45.064  12.657  1.00  0.020          C  
ATOM   1764  O   ASP A 109      -3.564 -45.262  12.625  1.00  0.020          O  
ATOM   1765  CB  ASP A 109      -4.740 -42.595  12.300  1.00  0.030          C  
ATOM   1766  CG  ASP A 109      -4.976 -42.294  13.763  1.00  0.030          C  
ATOM   1767  OD1 ASP A 109      -5.644 -43.093  14.393  1.00  0.030          O  
ATOM   1768  OD2 ASP A 109      -4.497 -41.294  14.260  1.00  0.030          O  
ATOM   1769  H   ASP A 109      -7.254 -43.303  12.764  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -5.160 -44.050  10.814  1.00  0.020          H  
ATOM   1771 1HB  ASP A 109      -3.667 -42.650  12.120  1.00  0.040          H  
ATOM   1772 2HB  ASP A 109      -5.130 -41.777  11.703  1.00  0.040          H  
ATOM   1773  N   GLY A 110      -5.620 -45.846  13.322  1.00  0.030          N  
ATOM   1774  CA  GLY A 110      -5.216 -47.022  14.078  1.00  0.030          C  
ATOM   1775  C   GLY A 110      -4.720 -46.739  15.498  1.00  0.030          C  
ATOM   1776  O   GLY A 110      -4.369 -47.673  16.214  1.00  0.050          O  
ATOM   1777  H   GLY A 110      -6.603 -45.569  13.327  1.00  0.040          H  
ATOM   1778 1HA  GLY A 110      -6.059 -47.711  14.125  1.00  0.040          H  
ATOM   1779 2HA  GLY A 110      -4.433 -47.542  13.526  1.00  0.040          H  
ATOM   1780  N   GLU A 111      -4.686 -45.476  15.931  1.00  0.030          N  
ATOM   1781  CA  GLU A 111      -4.174 -45.200  17.273  1.00  0.030          C  
ATOM   1782  C   GLU A 111      -5.262 -44.774  18.247  1.00  0.020          C  
ATOM   1783  O   GLU A 111      -5.639 -43.602  18.297  1.00  0.030          O  
ATOM   1784  CB  GLU A 111      -3.080 -44.122  17.240  1.00  0.040          C  
ATOM   1785  CG  GLU A 111      -1.820 -44.510  16.452  1.00  0.040          C  
ATOM   1786  CD  GLU A 111      -0.673 -43.491  16.569  1.00  0.040          C  
ATOM   1787  OE1 GLU A 111      -0.773 -42.580  17.351  1.00  0.040          O  
ATOM   1788  OE2 GLU A 111       0.305 -43.642  15.860  1.00  0.040          O  
ATOM   1789  H   GLU A 111      -5.007 -44.701  15.326  1.00  0.040          H  
ATOM   1790  HA  GLU A 111      -3.724 -46.110  17.665  1.00  0.040          H  
ATOM   1791 1HB  GLU A 111      -3.486 -43.215  16.782  1.00  0.050          H  
ATOM   1792 2HB  GLU A 111      -2.786 -43.873  18.258  1.00  0.050          H  
ATOM   1793 1HG  GLU A 111      -1.471 -45.484  16.800  1.00  0.050          H  
ATOM   1794 2HG  GLU A 111      -2.097 -44.616  15.400  1.00  0.050          H  
ATOM   1795  N   LYS A 112      -5.769 -45.719  19.041  1.00  0.020          N  
ATOM   1796  CA  LYS A 112      -6.827 -45.351  19.975  1.00  0.020          C  
ATOM   1797  C   LYS A 112      -6.167 -44.634  21.133  1.00  0.030          C  
ATOM   1798  O   LYS A 112      -4.998 -44.895  21.437  1.00  0.030          O  
ATOM   1799  CB  LYS A 112      -7.645 -46.555  20.469  1.00  0.030          C  
ATOM   1800  CG  LYS A 112      -6.899 -47.584  21.352  1.00  0.030          C  
ATOM   1801  CD  LYS A 112      -7.877 -48.670  21.868  1.00  0.030          C  
ATOM   1802  CE  LYS A 112      -7.165 -49.836  22.589  1.00  0.030          C  
ATOM   1803  NZ  LYS A 112      -6.498 -49.427  23.877  1.00  0.030          N  
ATOM   1804  H   LYS A 112      -5.422 -46.668  18.986  1.00  0.020          H  
ATOM   1805  HA  LYS A 112      -7.512 -44.656  19.493  1.00  0.020          H  
ATOM   1806 1HB  LYS A 112      -8.500 -46.187  21.042  1.00  0.030          H  
ATOM   1807 2HB  LYS A 112      -8.046 -47.087  19.608  1.00  0.030          H  
ATOM   1808 1HG  LYS A 112      -6.111 -48.063  20.766  1.00  0.030          H  
ATOM   1809 2HG  LYS A 112      -6.444 -47.078  22.199  1.00  0.030          H  
ATOM   1810 1HD  LYS A 112      -8.574 -48.209  22.576  1.00  0.030          H  
ATOM   1811 2HD  LYS A 112      -8.456 -49.061  21.051  1.00  0.030          H  
ATOM   1812 1HE  LYS A 112      -7.903 -50.609  22.806  1.00  0.030          H  
ATOM   1813 2HE  LYS A 112      -6.409 -50.253  21.916  1.00  0.030          H  
ATOM   1814 1HZ  LYS A 112      -6.054 -50.237  24.292  1.00  0.030          H  
ATOM   1815 2HZ  LYS A 112      -5.799 -48.727  23.691  1.00  0.030          H  
ATOM   1816 3HZ  LYS A 112      -7.185 -49.051  24.527  1.00  0.030          H  
ATOM   1817  N   TYR A 113      -6.908 -43.746  21.784  1.00  0.030          N  
ATOM   1818  CA  TYR A 113      -6.363 -43.015  22.922  1.00  0.040          C  
ATOM   1819  C   TYR A 113      -7.414 -42.394  23.824  1.00  0.050          C  
ATOM   1820  O   TYR A 113      -8.294 -41.663  23.362  1.00  0.050          O  
ATOM   1821  CB  TYR A 113      -5.419 -41.916  22.435  1.00  0.050          C  
ATOM   1822  CG  TYR A 113      -4.864 -41.086  23.554  1.00  0.050          C  
ATOM   1823  CD1 TYR A 113      -3.836 -41.577  24.337  1.00  0.050          C  
ATOM   1824  CD2 TYR A 113      -5.386 -39.829  23.799  1.00  0.050          C  
ATOM   1825  CE1 TYR A 113      -3.337 -40.813  25.367  1.00  0.050          C  
ATOM   1826  CE2 TYR A 113      -4.887 -39.069  24.822  1.00  0.050          C  
ATOM   1827  CZ  TYR A 113      -3.869 -39.552  25.607  1.00  0.050          C  
ATOM   1828  OH  TYR A 113      -3.373 -38.784  26.635  1.00  0.050          O  
ATOM   1829  H   TYR A 113      -7.879 -43.607  21.490  1.00  0.040          H  
ATOM   1830  HA  TYR A 113      -5.789 -43.719  23.523  1.00  0.050          H  
ATOM   1831 1HB  TYR A 113      -4.584 -42.357  21.889  1.00  0.060          H  
ATOM   1832 2HB  TYR A 113      -5.949 -41.257  21.747  1.00  0.060          H  
ATOM   1833  HD1 TYR A 113      -3.425 -42.568  24.140  1.00  0.060          H  
ATOM   1834  HD2 TYR A 113      -6.194 -39.445  23.179  1.00  0.060          H  
ATOM   1835  HE1 TYR A 113      -2.529 -41.196  25.988  1.00  0.060          H  
ATOM   1836  HE2 TYR A 113      -5.295 -38.083  25.012  1.00  0.060          H  
ATOM   1837  HH  TYR A 113      -2.655 -39.254  27.069  1.00  0.060          H  
ATOM   1838  N   GLY A 114      -7.289 -42.643  25.136  1.00  0.050          N  
ATOM   1839  CA  GLY A 114      -8.200 -42.060  26.123  1.00  0.060          C  
ATOM   1840  C   GLY A 114      -9.521 -42.819  26.242  1.00  0.060          C  
ATOM   1841  O   GLY A 114     -10.444 -42.369  26.916  1.00  0.070          O  
ATOM   1842  H   GLY A 114      -6.537 -43.242  25.455  1.00  0.060          H  
ATOM   1843 1HA  GLY A 114      -7.707 -42.033  27.094  1.00  0.070          H  
ATOM   1844 2HA  GLY A 114      -8.406 -41.030  25.846  1.00  0.070          H  
ATOM   1845  N   ASP A 115      -9.604 -43.954  25.559  1.00  0.050          N  
ATOM   1846  CA  ASP A 115     -10.793 -44.789  25.484  1.00  0.060          C  
ATOM   1847  C   ASP A 115     -10.875 -45.716  26.698  1.00  0.050          C  
ATOM   1848  O   ASP A 115      -9.943 -46.494  26.900  1.00  0.030          O  
ATOM   1849  CB  ASP A 115     -10.776 -45.654  24.216  1.00  0.080          C  
ATOM   1850  CG  ASP A 115     -12.163 -46.327  23.934  1.00  0.080          C  
ATOM   1851  OD1 ASP A 115     -13.005 -46.289  24.825  1.00  0.080          O  
ATOM   1852  OD2 ASP A 115     -12.403 -46.803  22.817  1.00  0.080          O  
ATOM   1853  H   ASP A 115      -8.785 -44.235  25.046  1.00  0.060          H  
ATOM   1854  HA  ASP A 115     -11.657 -44.153  25.434  1.00  0.070          H  
ATOM   1855 1HB  ASP A 115     -10.433 -45.078  23.374  1.00  0.100          H  
ATOM   1856 2HB  ASP A 115     -10.050 -46.460  24.354  1.00  0.100          H  
ATOM   1857  N   PRO A 116     -11.891 -45.608  27.585  1.00  0.060          N  
ATOM   1858  CA  PRO A 116     -12.071 -46.455  28.753  1.00  0.050          C  
ATOM   1859  C   PRO A 116     -12.197 -47.939  28.386  1.00  0.040          C  
ATOM   1860  O   PRO A 116     -12.017 -48.799  29.249  1.00  0.030          O  
ATOM   1861  CB  PRO A 116     -13.399 -45.952  29.342  1.00  0.080          C  
ATOM   1862  CG  PRO A 116     -13.528 -44.534  28.853  1.00  0.080          C  
ATOM   1863  CD  PRO A 116     -12.915 -44.542  27.466  1.00  0.080          C  
ATOM   1864  HA  PRO A 116     -11.235 -46.293  29.448  1.00  0.060          H  
ATOM   1865 1HB  PRO A 116     -14.222 -46.599  28.996  1.00  0.090          H  
ATOM   1866 2HB  PRO A 116     -13.373 -46.027  30.440  1.00  0.090          H  
ATOM   1867 1HG  PRO A 116     -14.585 -44.233  28.843  1.00  0.090          H  
ATOM   1868 2HG  PRO A 116     -13.007 -43.848  29.537  1.00  0.090          H  
ATOM   1869 1HD  PRO A 116     -13.661 -44.796  26.691  1.00  0.090          H  
ATOM   1870 2HD  PRO A 116     -12.470 -43.562  27.315  1.00  0.090          H  
ATOM   1871  N   LEU A 117     -12.564 -48.240  27.129  1.00  0.050          N  
ATOM   1872  CA  LEU A 117     -12.710 -49.625  26.702  1.00  0.050          C  
ATOM   1873  C   LEU A 117     -11.578 -50.112  25.829  1.00  0.040          C  
ATOM   1874  O   LEU A 117     -11.010 -49.367  25.030  1.00  0.030          O  
ATOM   1875  CB  LEU A 117     -13.992 -49.803  25.903  1.00  0.070          C  
ATOM   1876  CG  LEU A 117     -15.302 -49.488  26.597  1.00  0.070          C  
ATOM   1877  CD1 LEU A 117     -16.381 -49.602  25.578  1.00  0.070          C  
ATOM   1878  CD2 LEU A 117     -15.544 -50.468  27.754  1.00  0.070          C  
ATOM   1879  H   LEU A 117     -12.718 -47.501  26.425  1.00  0.060          H  
ATOM   1880  HA  LEU A 117     -12.724 -50.263  27.582  1.00  0.060          H  
ATOM   1881 1HB  LEU A 117     -13.929 -49.137  25.043  1.00  0.080          H  
ATOM   1882 2HB  LEU A 117     -14.029 -50.831  25.534  1.00  0.080          H  
ATOM   1883  HG  LEU A 117     -15.287 -48.462  26.975  1.00  0.080          H  
ATOM   1884 1HD1 LEU A 117     -17.341 -49.363  26.031  1.00  0.080          H  
ATOM   1885 2HD1 LEU A 117     -16.171 -48.906  24.789  1.00  0.080          H  
ATOM   1886 3HD1 LEU A 117     -16.394 -50.604  25.181  1.00  0.080          H  
ATOM   1887 1HD2 LEU A 117     -16.499 -50.239  28.227  1.00  0.080          H  
ATOM   1888 2HD2 LEU A 117     -15.563 -51.489  27.375  1.00  0.080          H  
ATOM   1889 3HD2 LEU A 117     -14.754 -50.377  28.498  1.00  0.080          H  
ATOM   1890  N   ASN A 118     -11.294 -51.400  25.933  1.00  0.050          N  
ATOM   1891  CA  ASN A 118     -10.336 -52.052  25.061  1.00  0.070          C  
ATOM   1892  C   ASN A 118     -11.090 -52.727  23.929  1.00  0.050          C  
ATOM   1893  O   ASN A 118     -12.292 -52.960  24.031  1.00  0.040          O  
ATOM   1894  CB  ASN A 118      -9.459 -53.008  25.840  1.00  0.090          C  
ATOM   1895  CG  ASN A 118      -8.524 -52.286  26.769  1.00  0.090          C  
ATOM   1896  OD1 ASN A 118      -7.870 -51.301  26.379  1.00  0.090          O  
ATOM   1897  ND2 ASN A 118      -8.448 -52.747  27.991  1.00  0.090          N  
ATOM   1898  H   ASN A 118     -11.777 -51.980  26.642  1.00  0.060          H  
ATOM   1899  HA  ASN A 118      -9.696 -51.293  24.612  1.00  0.080          H  
ATOM   1900 1HB  ASN A 118     -10.089 -53.689  26.421  1.00  0.110          H  
ATOM   1901 2HB  ASN A 118      -8.875 -53.608  25.153  1.00  0.110          H  
ATOM   1902 1HD2 ASN A 118      -7.848 -52.308  28.658  1.00  0.110          H  
ATOM   1903 2HD2 ASN A 118      -8.998 -53.541  28.262  1.00  0.110          H  
ATOM   1904  N   TYR A 119     -10.418 -53.081  22.839  1.00  0.070          N  
ATOM   1905  CA  TYR A 119     -11.151 -53.767  21.781  1.00  0.080          C  
ATOM   1906  C   TYR A 119     -11.633 -55.123  22.286  1.00  0.060          C  
ATOM   1907  O   TYR A 119     -12.721 -55.580  21.936  1.00  0.090          O  
ATOM   1908  CB  TYR A 119     -10.301 -53.930  20.529  1.00  0.110          C  
ATOM   1909  CG  TYR A 119     -10.017 -52.641  19.839  1.00  0.110          C  
ATOM   1910  CD1 TYR A 119      -8.715 -52.241  19.671  1.00  0.110          C  
ATOM   1911  CD2 TYR A 119     -11.054 -51.828  19.401  1.00  0.110          C  
ATOM   1912  CE1 TYR A 119      -8.442 -51.051  19.069  1.00  0.110          C  
ATOM   1913  CE2 TYR A 119     -10.764 -50.633  18.813  1.00  0.110          C  
ATOM   1914  CZ  TYR A 119      -9.454 -50.250  18.647  1.00  0.110          C  
ATOM   1915  OH  TYR A 119      -9.129 -49.060  18.076  1.00  0.110          O  
ATOM   1916  H   TYR A 119      -9.429 -52.896  22.748  1.00  0.080          H  
ATOM   1917  HA  TYR A 119     -12.033 -53.179  21.535  1.00  0.100          H  
ATOM   1918 1HB  TYR A 119      -9.352 -54.407  20.787  1.00  0.130          H  
ATOM   1919 2HB  TYR A 119     -10.807 -54.566  19.838  1.00  0.130          H  
ATOM   1920  HD1 TYR A 119      -7.889 -52.871  20.016  1.00  0.130          H  
ATOM   1921  HD2 TYR A 119     -12.094 -52.126  19.531  1.00  0.130          H  
ATOM   1922  HE1 TYR A 119      -7.413 -50.730  18.936  1.00  0.130          H  
ATOM   1923  HE2 TYR A 119     -11.563 -50.000  18.485  1.00  0.130          H  
ATOM   1924  HH  TYR A 119      -8.176 -49.030  17.938  1.00  0.130          H  
ATOM   1925  N   GLU A 120     -10.893 -55.713  23.215  1.00  0.020          N  
ATOM   1926  CA  GLU A 120     -11.221 -56.990  23.837  1.00  0.030          C  
ATOM   1927  C   GLU A 120     -12.546 -56.968  24.627  1.00  0.050          C  
ATOM   1928  O   GLU A 120     -13.042 -58.021  25.026  1.00  0.070          O  
ATOM   1929  CB  GLU A 120     -10.050 -57.440  24.710  1.00  0.040          C  
ATOM   1930  CG  GLU A 120      -8.789 -57.827  23.891  1.00  0.040          C  
ATOM   1931  CD  GLU A 120      -7.966 -56.643  23.438  1.00  0.040          C  
ATOM   1932  OE1 GLU A 120      -8.303 -55.546  23.818  1.00  0.040          O  
ATOM   1933  OE2 GLU A 120      -7.023 -56.830  22.714  1.00  0.040          O  
ATOM   1934  H   GLU A 120      -9.995 -55.292  23.469  1.00  0.020          H  
ATOM   1935  HA  GLU A 120     -11.334 -57.724  23.040  1.00  0.040          H  
ATOM   1936 1HB  GLU A 120      -9.782 -56.640  25.403  1.00  0.050          H  
ATOM   1937 2HB  GLU A 120     -10.349 -58.303  25.305  1.00  0.050          H  
ATOM   1938 1HG  GLU A 120      -8.163 -58.475  24.502  1.00  0.050          H  
ATOM   1939 2HG  GLU A 120      -9.104 -58.396  23.017  1.00  0.050          H  
ATOM   1940  N   ASP A 121     -13.061 -55.773  24.930  1.00  0.050          N  
ATOM   1941  CA  ASP A 121     -14.299 -55.583  25.666  1.00  0.060          C  
ATOM   1942  C   ASP A 121     -15.495 -55.442  24.717  1.00  0.080          C  
ATOM   1943  O   ASP A 121     -16.653 -55.535  25.138  1.00  0.090          O  
ATOM   1944  CB  ASP A 121     -14.219 -54.319  26.536  1.00  0.080          C  
ATOM   1945  CG  ASP A 121     -13.168 -54.373  27.645  1.00  0.080          C  
ATOM   1946  OD1 ASP A 121     -13.144 -55.329  28.391  1.00  0.080          O  
ATOM   1947  OD2 ASP A 121     -12.400 -53.419  27.756  1.00  0.080          O  
ATOM   1948  H   ASP A 121     -12.601 -54.932  24.581  1.00  0.060          H  
ATOM   1949  HA  ASP A 121     -14.461 -56.450  26.306  1.00  0.070          H  
ATOM   1950 1HB  ASP A 121     -13.995 -53.466  25.893  1.00  0.100          H  
ATOM   1951 2HB  ASP A 121     -15.187 -54.134  26.990  1.00  0.100          H  
ATOM   1952  N   VAL A 122     -15.205 -55.100  23.460  1.00  0.090          N  
ATOM   1953  CA  VAL A 122     -16.188 -54.729  22.451  1.00  0.070          C  
ATOM   1954  C   VAL A 122     -16.354 -55.770  21.352  1.00  0.080          C  
ATOM   1955  O   VAL A 122     -17.476 -56.060  20.917  1.00  0.200          O  
ATOM   1956  CB  VAL A 122     -15.782 -53.378  21.839  1.00  0.110          C  
ATOM   1957  CG1 VAL A 122     -16.733 -52.976  20.718  1.00  0.110          C  
ATOM   1958  CG2 VAL A 122     -15.781 -52.341  22.936  1.00  0.110          C  
ATOM   1959  H   VAL A 122     -14.233 -55.149  23.159  1.00  0.110          H  
ATOM   1960  HA  VAL A 122     -17.150 -54.604  22.947  1.00  0.080          H  
ATOM   1961  HB  VAL A 122     -14.779 -53.459  21.415  1.00  0.130          H  
ATOM   1962 1HG1 VAL A 122     -16.416 -52.019  20.327  1.00  0.130          H  
ATOM   1963 2HG1 VAL A 122     -16.722 -53.711  19.918  1.00  0.130          H  
ATOM   1964 3HG1 VAL A 122     -17.741 -52.890  21.111  1.00  0.130          H  
ATOM   1965 1HG2 VAL A 122     -15.497 -51.402  22.538  1.00  0.130          H  
ATOM   1966 2HG2 VAL A 122     -16.768 -52.264  23.338  1.00  0.130          H  
ATOM   1967 3HG2 VAL A 122     -15.082 -52.625  23.718  1.00  0.130          H  
ATOM   1968  N   ILE A 123     -15.242 -56.303  20.864  1.00  0.050          N  
ATOM   1969  CA  ILE A 123     -15.317 -57.249  19.782  1.00  0.060          C  
ATOM   1970  C   ILE A 123     -16.116 -58.504  20.107  1.00  0.050          C  
ATOM   1971  O   ILE A 123     -16.912 -58.906  19.273  1.00  0.040          O  
ATOM   1972  CB  ILE A 123     -13.937 -57.606  19.217  1.00  0.080          C  
ATOM   1973  CG1 ILE A 123     -13.385 -56.360  18.493  1.00  0.080          C  
ATOM   1974  CG2 ILE A 123     -14.061 -58.841  18.317  1.00  0.080          C  
ATOM   1975  CD1 ILE A 123     -11.935 -56.450  18.112  1.00  0.080          C  
ATOM   1976  H   ILE A 123     -14.336 -56.024  21.236  1.00  0.060          H  
ATOM   1977  HA  ILE A 123     -15.835 -56.752  18.966  1.00  0.070          H  
ATOM   1978  HB  ILE A 123     -13.240 -57.812  20.018  1.00  0.100          H  
ATOM   1979 1HG1 ILE A 123     -13.973 -56.184  17.593  1.00  0.100          H  
ATOM   1980 2HG1 ILE A 123     -13.501 -55.502  19.155  1.00  0.100          H  
ATOM   1981 1HG2 ILE A 123     -13.098 -59.100  17.893  1.00  0.100          H  
ATOM   1982 2HG2 ILE A 123     -14.423 -59.707  18.870  1.00  0.100          H  
ATOM   1983 3HG2 ILE A 123     -14.759 -58.631  17.526  1.00  0.100          H  
ATOM   1984 1HD1 ILE A 123     -11.632 -55.526  17.625  1.00  0.100          H  
ATOM   1985 2HD1 ILE A 123     -11.331 -56.607  19.001  1.00  0.100          H  
ATOM   1986 3HD1 ILE A 123     -11.773 -57.274  17.425  1.00  0.100          H  
ATOM   1987  N   PRO A 124     -15.967 -59.188  21.259  1.00  0.070          N  
ATOM   1988  CA  PRO A 124     -16.749 -60.373  21.569  1.00  0.080          C  
ATOM   1989  C   PRO A 124     -18.247 -60.148  21.354  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -18.945 -61.051  20.889  1.00  0.080          O  
ATOM   1991  CB  PRO A 124     -16.408 -60.603  23.040  1.00  0.120          C  
ATOM   1992  CG  PRO A 124     -15.002 -60.058  23.175  1.00  0.120          C  
ATOM   1993  CD  PRO A 124     -14.987 -58.820  22.309  1.00  0.120          C  
ATOM   1994  HA  PRO A 124     -16.392 -61.206  20.943  1.00  0.100          H  
ATOM   1995 1HB  PRO A 124     -17.129 -60.076  23.682  1.00  0.140          H  
ATOM   1996 2HB  PRO A 124     -16.479 -61.674  23.282  1.00  0.140          H  
ATOM   1997 1HG  PRO A 124     -14.772 -59.826  24.232  1.00  0.140          H  
ATOM   1998 2HG  PRO A 124     -14.267 -60.809  22.851  1.00  0.140          H  
ATOM   1999 1HD  PRO A 124     -15.336 -57.979  22.916  1.00  0.140          H  
ATOM   2000 2HD  PRO A 124     -13.986 -58.662  21.918  1.00  0.140          H  
ATOM   2001  N   GLU A 125     -18.738 -58.933  21.637  1.00  0.080          N  
ATOM   2002  CA  GLU A 125     -20.144 -58.640  21.444  1.00  0.120          C  
ATOM   2003  C   GLU A 125     -20.417 -58.469  19.968  1.00  0.070          C  
ATOM   2004  O   GLU A 125     -21.376 -59.035  19.444  1.00  0.070          O  
ATOM   2005  CB  GLU A 125     -20.582 -57.416  22.238  1.00  0.150          C  
ATOM   2006  CG  GLU A 125     -22.070 -57.116  22.110  1.00  0.150          C  
ATOM   2007  CD  GLU A 125     -22.553 -56.057  23.055  1.00  0.150          C  
ATOM   2008  OE1 GLU A 125     -22.105 -56.026  24.188  1.00  0.150          O  
ATOM   2009  OE2 GLU A 125     -23.362 -55.263  22.646  1.00  0.150          O  
ATOM   2010  H   GLU A 125     -18.150 -58.199  22.015  1.00  0.100          H  
ATOM   2011  HA  GLU A 125     -20.725 -59.489  21.792  1.00  0.140          H  
ATOM   2012 1HB  GLU A 125     -20.347 -57.561  23.291  1.00  0.180          H  
ATOM   2013 2HB  GLU A 125     -20.024 -56.541  21.895  1.00  0.180          H  
ATOM   2014 1HG  GLU A 125     -22.272 -56.787  21.088  1.00  0.180          H  
ATOM   2015 2HG  GLU A 125     -22.628 -58.036  22.278  1.00  0.180          H  
ATOM   2016  N   ALA A 126     -19.569 -57.705  19.280  1.00  0.050          N  
ATOM   2017  CA  ALA A 126     -19.761 -57.489  17.853  1.00  0.020          C  
ATOM   2018  C   ALA A 126     -19.750 -58.833  17.108  1.00  0.040          C  
ATOM   2019  O   ALA A 126     -20.474 -59.012  16.119  1.00  0.050          O  
ATOM   2020  CB  ALA A 126     -18.681 -56.569  17.317  1.00  0.040          C  
ATOM   2021  H   ALA A 126     -18.792 -57.249  19.773  1.00  0.060          H  
ATOM   2022  HA  ALA A 126     -20.733 -57.021  17.706  1.00  0.020          H  
ATOM   2023 1HB  ALA A 126     -18.845 -56.397  16.259  1.00  0.050          H  
ATOM   2024 2HB  ALA A 126     -18.711 -55.620  17.854  1.00  0.050          H  
ATOM   2025 3HB  ALA A 126     -17.712 -57.039  17.465  1.00  0.050          H  
ATOM   2026  N   ASP A 127     -18.930 -59.788  17.576  1.00  0.060          N  
ATOM   2027  CA  ASP A 127     -18.879 -61.087  16.924  1.00  0.070          C  
ATOM   2028  C   ASP A 127     -20.154 -61.883  17.228  1.00  0.070          C  
ATOM   2029  O   ASP A 127     -20.775 -62.429  16.315  1.00  0.080          O  
ATOM   2030  CB  ASP A 127     -17.652 -61.888  17.365  1.00  0.090          C  
ATOM   2031  CG  ASP A 127     -16.275 -61.362  16.839  1.00  0.090          C  
ATOM   2032  OD1 ASP A 127     -16.205 -60.511  15.950  1.00  0.090          O  
ATOM   2033  OD2 ASP A 127     -15.294 -61.863  17.330  1.00  0.090          O  
ATOM   2034  H   ASP A 127     -18.309 -59.569  18.357  1.00  0.070          H  
ATOM   2035  HA  ASP A 127     -18.817 -60.932  15.847  1.00  0.080          H  
ATOM   2036 1HB  ASP A 127     -17.612 -61.886  18.459  1.00  0.110          H  
ATOM   2037 2HB  ASP A 127     -17.769 -62.925  17.052  1.00  0.110          H  
ATOM   2038  N   ARG A 128     -20.627 -61.862  18.485  1.00  0.080          N  
ATOM   2039  CA  ARG A 128     -21.872 -62.562  18.844  1.00  0.100          C  
ATOM   2040  C   ARG A 128     -23.049 -61.994  18.060  1.00  0.110          C  
ATOM   2041  O   ARG A 128     -23.968 -62.719  17.672  1.00  0.120          O  
ATOM   2042  CB  ARG A 128     -22.210 -62.468  20.331  1.00  0.130          C  
ATOM   2043  CG  ARG A 128     -21.350 -63.297  21.289  1.00  0.130          C  
ATOM   2044  CD  ARG A 128     -21.971 -63.373  22.655  1.00  0.130          C  
ATOM   2045  NE  ARG A 128     -22.143 -62.045  23.273  1.00  0.130          N  
ATOM   2046  CZ  ARG A 128     -21.230 -61.371  24.015  1.00  0.130          C  
ATOM   2047  NH1 ARG A 128     -20.036 -61.874  24.257  1.00  0.130          N  
ATOM   2048  NH2 ARG A 128     -21.559 -60.183  24.503  1.00  0.130          N  
ATOM   2049  H   ARG A 128     -20.080 -61.397  19.215  1.00  0.100          H  
ATOM   2050  HA  ARG A 128     -21.760 -63.614  18.588  1.00  0.120          H  
ATOM   2051 1HB  ARG A 128     -22.115 -61.427  20.640  1.00  0.160          H  
ATOM   2052 2HB  ARG A 128     -23.247 -62.757  20.482  1.00  0.160          H  
ATOM   2053 1HG  ARG A 128     -21.263 -64.310  20.900  1.00  0.160          H  
ATOM   2054 2HG  ARG A 128     -20.372 -62.872  21.384  1.00  0.160          H  
ATOM   2055 1HD  ARG A 128     -22.955 -63.834  22.569  1.00  0.160          H  
ATOM   2056 2HD  ARG A 128     -21.351 -63.984  23.307  1.00  0.160          H  
ATOM   2057  HE  ARG A 128     -23.039 -61.595  23.135  1.00  0.160          H  
ATOM   2058 1HH1 ARG A 128     -19.779 -62.777  23.888  1.00  0.160          H  
ATOM   2059 2HH1 ARG A 128     -19.381 -61.357  24.825  1.00  0.160          H  
ATOM   2060 1HH2 ARG A 128     -22.476 -59.795  24.314  1.00  0.160          H  
ATOM   2061 2HH2 ARG A 128     -20.905 -59.647  25.054  1.00  0.160          H  
ATOM   2062  N   ALA A 129     -23.000 -60.686  17.812  1.00  0.110          N  
ATOM   2063  CA  ALA A 129     -24.028 -59.955  17.096  1.00  0.130          C  
ATOM   2064  C   ALA A 129     -23.973 -60.183  15.583  1.00  0.130          C  
ATOM   2065  O   ALA A 129     -24.862 -59.712  14.870  1.00  0.150          O  
ATOM   2066  CB  ALA A 129     -23.891 -58.468  17.386  1.00  0.170          C  
ATOM   2067  H   ALA A 129     -22.228 -60.150  18.217  1.00  0.130          H  
ATOM   2068  HA  ALA A 129     -24.995 -60.304  17.455  1.00  0.160          H  
ATOM   2069 1HB  ALA A 129     -24.682 -57.919  16.878  1.00  0.210          H  
ATOM   2070 2HB  ALA A 129     -23.958 -58.298  18.462  1.00  0.210          H  
ATOM   2071 3HB  ALA A 129     -22.922 -58.126  17.029  1.00  0.210          H  
ATOM   2072  N   GLY A 130     -22.938 -60.866  15.080  1.00  0.130          N  
ATOM   2073  CA  GLY A 130     -22.797 -61.126  13.658  1.00  0.130          C  
ATOM   2074  C   GLY A 130     -22.349 -59.925  12.827  1.00  0.130          C  
ATOM   2075  O   GLY A 130     -22.669 -59.855  11.638  1.00  0.140          O  
ATOM   2076  H   GLY A 130     -22.234 -61.270  15.700  1.00  0.160          H  
ATOM   2077 1HA  GLY A 130     -22.074 -61.933  13.531  1.00  0.160          H  
ATOM   2078 2HA  GLY A 130     -23.743 -61.498  13.272  1.00  0.160          H  
ATOM   2079  N   VAL A 131     -21.654 -58.961  13.429  1.00  0.120          N  
ATOM   2080  CA  VAL A 131     -21.246 -57.786  12.669  1.00  0.110          C  
ATOM   2081  C   VAL A 131     -19.915 -58.013  11.951  1.00  0.100          C  
ATOM   2082  O   VAL A 131     -18.933 -58.456  12.546  1.00  0.100          O  
ATOM   2083  CB  VAL A 131     -21.202 -56.538  13.588  1.00  0.160          C  
ATOM   2084  CG1 VAL A 131     -20.685 -55.279  12.809  1.00  0.160          C  
ATOM   2085  CG2 VAL A 131     -22.629 -56.292  14.128  1.00  0.160          C  
ATOM   2086  H   VAL A 131     -21.366 -59.052  14.409  1.00  0.140          H  
ATOM   2087  HA  VAL A 131     -22.004 -57.595  11.909  1.00  0.130          H  
ATOM   2088  HB  VAL A 131     -20.523 -56.727  14.417  1.00  0.190          H  
ATOM   2089 1HG1 VAL A 131     -20.669 -54.421  13.479  1.00  0.190          H  
ATOM   2090 2HG1 VAL A 131     -19.678 -55.453  12.434  1.00  0.190          H  
ATOM   2091 3HG1 VAL A 131     -21.351 -55.069  11.965  1.00  0.190          H  
ATOM   2092 1HG2 VAL A 131     -22.644 -55.442  14.782  1.00  0.190          H  
ATOM   2093 2HG2 VAL A 131     -23.295 -56.110  13.295  1.00  0.190          H  
ATOM   2094 3HG2 VAL A 131     -22.967 -57.171  14.672  1.00  0.190          H  
ATOM   2095  N   ILE A 132     -19.908 -57.708  10.664  1.00  0.090          N  
ATOM   2096  CA  ILE A 132     -18.741 -57.825   9.802  1.00  0.090          C  
ATOM   2097  C   ILE A 132     -17.972 -56.528   9.867  1.00  0.060          C  
ATOM   2098  O   ILE A 132     -18.569 -55.466   9.713  1.00  0.020          O  
ATOM   2099  CB  ILE A 132     -19.157 -58.082   8.356  1.00  0.130          C  
ATOM   2100  CG1 ILE A 132     -19.910 -59.411   8.262  1.00  0.130          C  
ATOM   2101  CG2 ILE A 132     -17.923 -58.024   7.421  1.00  0.130          C  
ATOM   2102  CD1 ILE A 132     -20.608 -59.619   6.944  1.00  0.130          C  
ATOM   2103  H   ILE A 132     -20.779 -57.338  10.274  1.00  0.110          H  
ATOM   2104  HA  ILE A 132     -18.106 -58.635  10.159  1.00  0.110          H  
ATOM   2105  HB  ILE A 132     -19.852 -57.330   8.088  1.00  0.150          H  
ATOM   2106 1HG1 ILE A 132     -19.214 -60.229   8.428  1.00  0.150          H  
ATOM   2107 2HG1 ILE A 132     -20.670 -59.439   9.049  1.00  0.150          H  
ATOM   2108 1HG2 ILE A 132     -18.219 -58.175   6.390  1.00  0.150          H  
ATOM   2109 2HG2 ILE A 132     -17.442 -57.056   7.497  1.00  0.150          H  
ATOM   2110 3HG2 ILE A 132     -17.208 -58.800   7.703  1.00  0.150          H  
ATOM   2111 1HD1 ILE A 132     -21.136 -60.572   6.964  1.00  0.150          H  
ATOM   2112 2HD1 ILE A 132     -21.314 -58.817   6.801  1.00  0.150          H  
ATOM   2113 3HD1 ILE A 132     -19.901 -59.627   6.125  1.00  0.150          H  
ATOM   2114  N   ARG A 133     -16.666 -56.582  10.098  1.00  0.070          N  
ATOM   2115  CA  ARG A 133     -15.929 -55.330  10.204  1.00  0.060          C  
ATOM   2116  C   ARG A 133     -14.763 -55.177   9.230  1.00  0.060          C  
ATOM   2117  O   ARG A 133     -13.849 -56.010   9.150  1.00  0.070          O  
ATOM   2118  CB  ARG A 133     -15.419 -55.157  11.624  1.00  0.090          C  
ATOM   2119  CG  ARG A 133     -16.526 -55.121  12.677  1.00  0.090          C  
ATOM   2120  CD  ARG A 133     -15.994 -54.998  14.047  1.00  0.090          C  
ATOM   2121  NE  ARG A 133     -15.077 -56.097  14.360  1.00  0.090          N  
ATOM   2122  CZ  ARG A 133     -15.418 -57.369  14.703  1.00  0.090          C  
ATOM   2123  NH1 ARG A 133     -16.665 -57.767  14.761  1.00  0.090          N  
ATOM   2124  NH2 ARG A 133     -14.481 -58.247  14.979  1.00  0.090          N  
ATOM   2125  H   ARG A 133     -16.206 -57.481  10.223  1.00  0.080          H  
ATOM   2126  HA  ARG A 133     -16.621 -54.521  10.012  1.00  0.070          H  
ATOM   2127 1HB  ARG A 133     -14.742 -55.976  11.864  1.00  0.110          H  
ATOM   2128 2HB  ARG A 133     -14.849 -54.229  11.699  1.00  0.110          H  
ATOM   2129 1HG  ARG A 133     -17.169 -54.267  12.480  1.00  0.110          H  
ATOM   2130 2HG  ARG A 133     -17.116 -56.031  12.613  1.00  0.110          H  
ATOM   2131 1HD  ARG A 133     -15.438 -54.061  14.135  1.00  0.110          H  
ATOM   2132 2HD  ARG A 133     -16.809 -55.004  14.768  1.00  0.110          H  
ATOM   2133  HE  ARG A 133     -14.071 -55.879  14.313  1.00  0.110          H  
ATOM   2134 1HH1 ARG A 133     -17.417 -57.139  14.516  1.00  0.110          H  
ATOM   2135 2HH1 ARG A 133     -16.846 -58.756  15.033  1.00  0.110          H  
ATOM   2136 1HH2 ARG A 133     -13.504 -57.979  14.961  1.00  0.110          H  
ATOM   2137 2HH2 ARG A 133     -14.775 -59.204  15.254  1.00  0.110          H  
ATOM   2138  N   TYR A 134     -14.799 -54.052   8.526  1.00  0.060          N  
ATOM   2139  CA  TYR A 134     -13.770 -53.661   7.571  1.00  0.070          C  
ATOM   2140  C   TYR A 134     -13.093 -52.462   8.169  1.00  0.050          C  
ATOM   2141  O   TYR A 134     -13.713 -51.726   8.945  1.00  0.060          O  
ATOM   2142  CB  TYR A 134     -14.335 -53.309   6.199  1.00  0.090          C  
ATOM   2143  CG  TYR A 134     -14.955 -54.454   5.458  1.00  0.090          C  
ATOM   2144  CD1 TYR A 134     -16.252 -54.763   5.691  1.00  0.090          C  
ATOM   2145  CD2 TYR A 134     -14.227 -55.182   4.540  1.00  0.090          C  
ATOM   2146  CE1 TYR A 134     -16.841 -55.811   5.030  1.00  0.090          C  
ATOM   2147  CE2 TYR A 134     -14.817 -56.245   3.872  1.00  0.090          C  
ATOM   2148  CZ  TYR A 134     -16.131 -56.554   4.135  1.00  0.090          C  
ATOM   2149  OH  TYR A 134     -16.762 -57.601   3.518  1.00  0.090          O  
ATOM   2150  H   TYR A 134     -15.600 -53.427   8.683  1.00  0.070          H  
ATOM   2151  HA  TYR A 134     -13.032 -54.450   7.468  1.00  0.080          H  
ATOM   2152 1HB  TYR A 134     -15.067 -52.561   6.331  1.00  0.110          H  
ATOM   2153 2HB  TYR A 134     -13.542 -52.887   5.579  1.00  0.110          H  
ATOM   2154  HD1 TYR A 134     -16.810 -54.175   6.413  1.00  0.110          H  
ATOM   2155  HD2 TYR A 134     -13.195 -54.922   4.351  1.00  0.110          H  
ATOM   2156  HE1 TYR A 134     -17.875 -56.068   5.218  1.00  0.110          H  
ATOM   2157  HE2 TYR A 134     -14.245 -56.836   3.154  1.00  0.110          H  
ATOM   2158  HH  TYR A 134     -16.202 -57.968   2.812  1.00  0.110          H  
ATOM   2159  N   VAL A 135     -11.821 -52.297   7.868  1.00  0.050          N  
ATOM   2160  CA  VAL A 135     -11.084 -51.181   8.416  1.00  0.040          C  
ATOM   2161  C   VAL A 135     -10.356 -50.420   7.340  1.00  0.040          C  
ATOM   2162  O   VAL A 135      -9.694 -51.010   6.486  1.00  0.050          O  
ATOM   2163  CB  VAL A 135     -10.081 -51.664   9.468  1.00  0.060          C  
ATOM   2164  CG1 VAL A 135      -9.315 -50.506  10.045  1.00  0.060          C  
ATOM   2165  CG2 VAL A 135     -10.793 -52.381  10.538  1.00  0.060          C  
ATOM   2166  H   VAL A 135     -11.373 -52.941   7.207  1.00  0.060          H  
ATOM   2167  HA  VAL A 135     -11.786 -50.503   8.897  1.00  0.050          H  
ATOM   2168  HB  VAL A 135      -9.377 -52.315   9.002  1.00  0.070          H  
ATOM   2169 1HG1 VAL A 135      -8.614 -50.885  10.775  1.00  0.070          H  
ATOM   2170 2HG1 VAL A 135      -8.777 -49.989   9.262  1.00  0.070          H  
ATOM   2171 3HG1 VAL A 135     -10.007 -49.810  10.529  1.00  0.070          H  
ATOM   2172 1HG2 VAL A 135     -10.069 -52.721  11.253  1.00  0.070          H  
ATOM   2173 2HG2 VAL A 135     -11.496 -51.704  11.005  1.00  0.070          H  
ATOM   2174 3HG2 VAL A 135     -11.324 -53.230  10.139  1.00  0.070          H  
ATOM   2175  N   ILE A 136     -10.510 -49.116   7.360  1.00  0.030          N  
ATOM   2176  CA  ILE A 136      -9.840 -48.276   6.408  1.00  0.030          C  
ATOM   2177  C   ILE A 136      -8.785 -47.495   7.157  1.00  0.030          C  
ATOM   2178  O   ILE A 136      -9.086 -46.812   8.141  1.00  0.020          O  
ATOM   2179  CB  ILE A 136     -10.831 -47.336   5.731  1.00  0.040          C  
ATOM   2180  CG1 ILE A 136     -12.006 -48.139   5.131  1.00  0.040          C  
ATOM   2181  CG2 ILE A 136     -10.153 -46.484   4.697  1.00  0.040          C  
ATOM   2182  CD1 ILE A 136     -11.660 -49.187   4.076  1.00  0.040          C  
ATOM   2183  H   ILE A 136     -11.075 -48.701   8.102  1.00  0.040          H  
ATOM   2184  HA  ILE A 136      -9.355 -48.885   5.662  1.00  0.040          H  
ATOM   2185  HB  ILE A 136     -11.235 -46.710   6.470  1.00  0.050          H  
ATOM   2186 1HG1 ILE A 136     -12.500 -48.641   5.945  1.00  0.050          H  
ATOM   2187 2HG1 ILE A 136     -12.696 -47.435   4.701  1.00  0.050          H  
ATOM   2188 1HG2 ILE A 136     -10.881 -45.805   4.251  1.00  0.050          H  
ATOM   2189 2HG2 ILE A 136      -9.367 -45.909   5.171  1.00  0.050          H  
ATOM   2190 3HG2 ILE A 136      -9.720 -47.113   3.925  1.00  0.050          H  
ATOM   2191 1HD1 ILE A 136     -12.574 -49.679   3.750  1.00  0.050          H  
ATOM   2192 2HD1 ILE A 136     -11.179 -48.723   3.218  1.00  0.050          H  
ATOM   2193 3HD1 ILE A 136     -11.001 -49.930   4.499  1.00  0.050          H  
ATOM   2194  N   GLY A 137      -7.547 -47.642   6.736  1.00  0.030          N  
ATOM   2195  CA  GLY A 137      -6.477 -46.953   7.415  1.00  0.040          C  
ATOM   2196  C   GLY A 137      -6.175 -45.632   6.737  1.00  0.040          C  
ATOM   2197  O   GLY A 137      -6.187 -45.522   5.498  1.00  0.040          O  
ATOM   2198  H   GLY A 137      -7.386 -48.237   5.924  1.00  0.040          H  
ATOM   2199 1HA  GLY A 137      -6.758 -46.778   8.450  1.00  0.050          H  
ATOM   2200 2HA  GLY A 137      -5.594 -47.581   7.444  1.00  0.050          H  
ATOM   2201  N   VAL A 138      -5.830 -44.646   7.548  1.00  0.040          N  
ATOM   2202  CA  VAL A 138      -5.460 -43.334   7.035  1.00  0.040          C  
ATOM   2203  C   VAL A 138      -4.126 -42.902   7.613  1.00  0.040          C  
ATOM   2204  O   VAL A 138      -3.646 -43.496   8.581  1.00  0.030          O  
ATOM   2205  CB  VAL A 138      -6.504 -42.264   7.425  1.00  0.060          C  
ATOM   2206  CG1 VAL A 138      -7.879 -42.647   6.898  1.00  0.060          C  
ATOM   2207  CG2 VAL A 138      -6.525 -42.090   8.906  1.00  0.060          C  
ATOM   2208  H   VAL A 138      -5.940 -44.817   8.555  1.00  0.050          H  
ATOM   2209  HA  VAL A 138      -5.377 -43.383   5.948  1.00  0.050          H  
ATOM   2210  HB  VAL A 138      -6.229 -41.318   6.957  1.00  0.070          H  
ATOM   2211 1HG1 VAL A 138      -8.591 -41.880   7.146  1.00  0.070          H  
ATOM   2212 2HG1 VAL A 138      -7.826 -42.742   5.851  1.00  0.070          H  
ATOM   2213 3HG1 VAL A 138      -8.199 -43.594   7.338  1.00  0.070          H  
ATOM   2214 1HG2 VAL A 138      -7.230 -41.344   9.165  1.00  0.070          H  
ATOM   2215 2HG2 VAL A 138      -6.804 -43.006   9.331  1.00  0.070          H  
ATOM   2216 3HG2 VAL A 138      -5.551 -41.788   9.282  1.00  0.070          H  
ATOM   2217  N   GLY A 139      -3.543 -41.869   7.030  1.00  0.060          N  
ATOM   2218  CA  GLY A 139      -2.342 -41.272   7.582  1.00  0.060          C  
ATOM   2219  C   GLY A 139      -1.191 -42.256   7.669  1.00  0.050          C  
ATOM   2220  O   GLY A 139      -0.781 -42.850   6.671  1.00  0.050          O  
ATOM   2221  H   GLY A 139      -3.961 -41.469   6.200  1.00  0.070          H  
ATOM   2222 1HA  GLY A 139      -2.053 -40.419   6.964  1.00  0.070          H  
ATOM   2223 2HA  GLY A 139      -2.563 -40.871   8.570  1.00  0.070          H  
ATOM   2224  N   ASN A 140      -0.681 -42.417   8.890  1.00  0.060          N  
ATOM   2225  CA  ASN A 140       0.450 -43.283   9.210  1.00  0.070          C  
ATOM   2226  C   ASN A 140       0.018 -44.630   9.799  1.00  0.070          C  
ATOM   2227  O   ASN A 140       0.818 -45.341  10.412  1.00  0.100          O  
ATOM   2228  CB  ASN A 140       1.392 -42.559  10.151  1.00  0.090          C  
ATOM   2229  CG  ASN A 140       2.086 -41.401   9.486  1.00  0.090          C  
ATOM   2230  OD1 ASN A 140       2.529 -41.492   8.335  1.00  0.090          O  
ATOM   2231  ND2 ASN A 140       2.187 -40.301  10.193  1.00  0.090          N  
ATOM   2232  H   ASN A 140      -1.114 -41.896   9.641  1.00  0.070          H  
ATOM   2233  HA  ASN A 140       0.987 -43.494   8.285  1.00  0.080          H  
ATOM   2234 1HB  ASN A 140       0.833 -42.188  11.011  1.00  0.110          H  
ATOM   2235 2HB  ASN A 140       2.140 -43.248  10.524  1.00  0.110          H  
ATOM   2236 1HD2 ASN A 140       2.638 -39.496   9.803  1.00  0.110          H  
ATOM   2237 2HD2 ASN A 140       1.818 -40.263  11.122  1.00  0.110          H  
ATOM   2238  N   ALA A 141      -1.244 -45.002   9.589  1.00  0.040          N  
ATOM   2239  CA  ALA A 141      -1.820 -46.241  10.112  1.00  0.040          C  
ATOM   2240  C   ALA A 141      -1.059 -47.491   9.698  1.00  0.030          C  
ATOM   2241  O   ALA A 141      -1.100 -48.510  10.381  1.00  0.050          O  
ATOM   2242  CB  ALA A 141      -3.243 -46.377   9.633  1.00  0.060          C  
ATOM   2243  H   ALA A 141      -1.882 -44.368   9.095  1.00  0.050          H  
ATOM   2244  HA  ALA A 141      -1.807 -46.173  11.197  1.00  0.050          H  
ATOM   2245 1HB  ALA A 141      -3.674 -47.241  10.071  1.00  0.070          H  
ATOM   2246 2HB  ALA A 141      -3.794 -45.526   9.938  1.00  0.070          H  
ATOM   2247 3HB  ALA A 141      -3.264 -46.450   8.548  1.00  0.070          H  
ATOM   2248  N   PHE A 142      -0.402 -47.436   8.554  1.00  0.020          N  
ATOM   2249  CA  PHE A 142       0.325 -48.573   8.040  1.00  0.020          C  
ATOM   2250  C   PHE A 142       1.842 -48.473   8.202  1.00  0.040          C  
ATOM   2251  O   PHE A 142       2.552 -49.299   7.616  1.00  0.040          O  
ATOM   2252  CB  PHE A 142       0.004 -48.733   6.560  1.00  0.030          C  
ATOM   2253  CG  PHE A 142      -1.429 -49.014   6.302  1.00  0.030          C  
ATOM   2254  CD1 PHE A 142      -2.287 -47.999   5.924  1.00  0.030          C  
ATOM   2255  CD2 PHE A 142      -1.929 -50.293   6.430  1.00  0.030          C  
ATOM   2256  CE1 PHE A 142      -3.599 -48.257   5.689  1.00  0.030          C  
ATOM   2257  CE2 PHE A 142      -3.248 -50.551   6.187  1.00  0.030          C  
ATOM   2258  CZ  PHE A 142      -4.088 -49.534   5.820  1.00  0.030          C  
ATOM   2259  H   PHE A 142      -0.412 -46.574   8.027  1.00  0.020          H  
ATOM   2260  HA  PHE A 142      -0.016 -49.459   8.574  1.00  0.020          H  
ATOM   2261 1HB  PHE A 142       0.277 -47.823   6.026  1.00  0.030          H  
ATOM   2262 2HB  PHE A 142       0.593 -49.547   6.141  1.00  0.030          H  
ATOM   2263  HD1 PHE A 142      -1.909 -46.983   5.811  1.00  0.030          H  
ATOM   2264  HD2 PHE A 142      -1.260 -51.103   6.725  1.00  0.030          H  
ATOM   2265  HE1 PHE A 142      -4.251 -47.446   5.395  1.00  0.030          H  
ATOM   2266  HE2 PHE A 142      -3.626 -51.565   6.289  1.00  0.030          H  
ATOM   2267  HZ  PHE A 142      -5.137 -49.745   5.632  1.00  0.030          H  
ATOM   2268  N   THR A 143       2.357 -47.512   8.988  1.00  0.070          N  
ATOM   2269  CA  THR A 143       3.814 -47.380   9.084  1.00  0.100          C  
ATOM   2270  C   THR A 143       4.431 -47.961  10.360  1.00  0.050          C  
ATOM   2271  O   THR A 143       5.633 -48.232  10.389  1.00  0.220          O  
ATOM   2272  CB  THR A 143       4.249 -45.907   9.002  1.00  0.130          C  
ATOM   2273  OG1 THR A 143       3.755 -45.205  10.133  1.00  0.130          O  
ATOM   2274  CG2 THR A 143       3.664 -45.275   7.743  1.00  0.130          C  
ATOM   2275  H   THR A 143       1.755 -46.850   9.490  1.00  0.080          H  
ATOM   2276  HA  THR A 143       4.256 -47.900   8.239  1.00  0.120          H  
ATOM   2277  HB  THR A 143       5.334 -45.845   8.983  1.00  0.150          H  
ATOM   2278  HG1 THR A 143       4.189 -44.349  10.186  1.00  0.150          H  
ATOM   2279 1HG2 THR A 143       3.963 -44.227   7.689  1.00  0.150          H  
ATOM   2280 2HG2 THR A 143       4.032 -45.808   6.869  1.00  0.150          H  
ATOM   2281 3HG2 THR A 143       2.581 -45.335   7.773  1.00  0.150          H  
ATOM   2282  N   LYS A 144       3.636 -48.180  11.402  1.00  0.170          N  
ATOM   2283  CA  LYS A 144       4.166 -48.690  12.662  1.00  0.120          C  
ATOM   2284  C   LYS A 144       3.500 -50.007  13.006  1.00  0.120          C  
ATOM   2285  O   LYS A 144       2.320 -50.204  12.702  1.00  0.140          O  
ATOM   2286  CB  LYS A 144       3.954 -47.670  13.779  1.00  0.190          C  
ATOM   2287  CG  LYS A 144       4.710 -46.350  13.557  1.00  0.190          C  
ATOM   2288  CD  LYS A 144       4.588 -45.382  14.745  1.00  0.190          C  
ATOM   2289  CE  LYS A 144       3.175 -44.814  14.870  1.00  0.190          C  
ATOM   2290  NZ  LYS A 144       3.078 -43.734  15.888  1.00  0.190          N  
ATOM   2291  H   LYS A 144       2.655 -47.955  11.328  1.00  0.200          H  
ATOM   2292  HA  LYS A 144       5.235 -48.874  12.551  1.00  0.140          H  
ATOM   2293 1HB  LYS A 144       2.890 -47.452  13.849  1.00  0.230          H  
ATOM   2294 2HB  LYS A 144       4.272 -48.094  14.730  1.00  0.230          H  
ATOM   2295 1HG  LYS A 144       5.763 -46.568  13.375  1.00  0.230          H  
ATOM   2296 2HG  LYS A 144       4.309 -45.863  12.668  1.00  0.230          H  
ATOM   2297 1HD  LYS A 144       4.847 -45.899  15.669  1.00  0.230          H  
ATOM   2298 2HD  LYS A 144       5.285 -44.557  14.606  1.00  0.230          H  
ATOM   2299 1HE  LYS A 144       2.852 -44.422  13.906  1.00  0.230          H  
ATOM   2300 2HE  LYS A 144       2.499 -45.612  15.171  1.00  0.230          H  
ATOM   2301 1HZ  LYS A 144       2.089 -43.443  15.916  1.00  0.230          H  
ATOM   2302 2HZ  LYS A 144       3.344 -44.086  16.792  1.00  0.230          H  
ATOM   2303 3HZ  LYS A 144       3.660 -42.954  15.644  1.00  0.230          H  
ATOM   2304  N   ARG A 145       4.231 -50.893  13.688  1.00  0.100          N  
ATOM   2305  CA  ARG A 145       3.670 -52.194  14.043  1.00  0.100          C  
ATOM   2306  C   ARG A 145       2.425 -52.087  14.902  1.00  0.090          C  
ATOM   2307  O   ARG A 145       1.451 -52.793  14.651  1.00  0.070          O  
ATOM   2308  CB  ARG A 145       4.698 -53.046  14.775  1.00  0.140          C  
ATOM   2309  CG  ARG A 145       5.841 -53.563  13.902  1.00  0.140          C  
ATOM   2310  CD  ARG A 145       6.641 -54.634  14.585  1.00  0.140          C  
ATOM   2311  NE  ARG A 145       7.331 -54.143  15.787  1.00  0.140          N  
ATOM   2312  CZ  ARG A 145       8.557 -53.560  15.814  1.00  0.140          C  
ATOM   2313  NH1 ARG A 145       9.244 -53.374  14.702  1.00  0.140          N  
ATOM   2314  NH2 ARG A 145       9.067 -53.172  16.973  1.00  0.140          N  
ATOM   2315  H   ARG A 145       5.189 -50.669  13.922  1.00  0.120          H  
ATOM   2316  HA  ARG A 145       3.401 -52.708  13.123  1.00  0.120          H  
ATOM   2317 1HB  ARG A 145       5.135 -52.468  15.585  1.00  0.170          H  
ATOM   2318 2HB  ARG A 145       4.200 -53.908  15.220  1.00  0.170          H  
ATOM   2319 1HG  ARG A 145       5.428 -53.979  12.984  1.00  0.170          H  
ATOM   2320 2HG  ARG A 145       6.507 -52.739  13.655  1.00  0.170          H  
ATOM   2321 1HD  ARG A 145       5.965 -55.434  14.891  1.00  0.170          H  
ATOM   2322 2HD  ARG A 145       7.377 -55.043  13.898  1.00  0.170          H  
ATOM   2323  HE  ARG A 145       6.858 -54.266  16.674  1.00  0.170          H  
ATOM   2324 1HH1 ARG A 145       8.868 -53.666  13.814  1.00  0.170          H  
ATOM   2325 2HH1 ARG A 145      10.155 -52.937  14.738  1.00  0.170          H  
ATOM   2326 1HH2 ARG A 145       8.544 -53.311  17.828  1.00  0.170          H  
ATOM   2327 2HH2 ARG A 145       9.977 -52.736  17.008  1.00  0.170          H  
ATOM   2328  N   LYS A 146       2.434 -51.192  15.888  1.00  0.080          N  
ATOM   2329  CA  LYS A 146       1.279 -51.051  16.762  1.00  0.050          C  
ATOM   2330  C   LYS A 146       0.027 -50.680  15.992  1.00  0.040          C  
ATOM   2331  O   LYS A 146      -1.032 -51.274  16.207  1.00  0.040          O  
ATOM   2332  CB  LYS A 146       1.529 -49.991  17.836  1.00  0.080          C  
ATOM   2333  CG  LYS A 146       0.352 -49.786  18.803  1.00  0.080          C  
ATOM   2334  CD  LYS A 146       0.668 -48.740  19.870  1.00  0.080          C  
ATOM   2335  CE  LYS A 146      -0.542 -48.495  20.774  1.00  0.080          C  
ATOM   2336  NZ  LYS A 146      -0.265 -47.461  21.817  1.00  0.080          N  
ATOM   2337  H   LYS A 146       3.261 -50.638  16.046  1.00  0.100          H  
ATOM   2338  HA  LYS A 146       1.099 -52.012  17.250  1.00  0.060          H  
ATOM   2339 1HB  LYS A 146       2.402 -50.272  18.424  1.00  0.100          H  
ATOM   2340 2HB  LYS A 146       1.745 -49.035  17.361  1.00  0.100          H  
ATOM   2341 1HG  LYS A 146      -0.533 -49.456  18.248  1.00  0.100          H  
ATOM   2342 2HG  LYS A 146       0.114 -50.735  19.287  1.00  0.100          H  
ATOM   2343 1HD  LYS A 146       1.507 -49.079  20.478  1.00  0.100          H  
ATOM   2344 2HD  LYS A 146       0.944 -47.803  19.387  1.00  0.100          H  
ATOM   2345 1HE  LYS A 146      -1.381 -48.163  20.160  1.00  0.100          H  
ATOM   2346 2HE  LYS A 146      -0.814 -49.430  21.266  1.00  0.100          H  
ATOM   2347 1HZ  LYS A 146      -1.091 -47.330  22.387  1.00  0.100          H  
ATOM   2348 2HZ  LYS A 146       0.503 -47.763  22.401  1.00  0.100          H  
ATOM   2349 3HZ  LYS A 146      -0.024 -46.587  21.373  1.00  0.100          H  
ATOM   2350  N   SER A 147       0.140 -49.688  15.106  1.00  0.050          N  
ATOM   2351  CA  SER A 147      -1.012 -49.220  14.352  1.00  0.040          C  
ATOM   2352  C   SER A 147      -1.549 -50.329  13.467  1.00  0.040          C  
ATOM   2353  O   SER A 147      -2.766 -50.529  13.383  1.00  0.030          O  
ATOM   2354  CB  SER A 147      -0.624 -48.044  13.486  1.00  0.060          C  
ATOM   2355  OG  SER A 147      -0.229 -46.951  14.259  1.00  0.060          O  
ATOM   2356  H   SER A 147       1.029 -49.228  14.977  1.00  0.060          H  
ATOM   2357  HA  SER A 147      -1.794 -48.914  15.052  1.00  0.050          H  
ATOM   2358 1HB  SER A 147       0.182 -48.331  12.807  1.00  0.070          H  
ATOM   2359 2HB  SER A 147      -1.480 -47.766  12.881  1.00  0.070          H  
ATOM   2360  HG  SER A 147      -0.046 -46.238  13.635  1.00  0.070          H  
ATOM   2361  N   ARG A 148      -0.637 -51.074  12.824  1.00  0.050          N  
ATOM   2362  CA  ARG A 148      -1.036 -52.156  11.939  1.00  0.050          C  
ATOM   2363  C   ARG A 148      -1.809 -53.211  12.724  1.00  0.050          C  
ATOM   2364  O   ARG A 148      -2.841 -53.714  12.267  1.00  0.050          O  
ATOM   2365  CB  ARG A 148       0.201 -52.785  11.312  1.00  0.070          C  
ATOM   2366  CG  ARG A 148       0.934 -51.909  10.287  1.00  0.070          C  
ATOM   2367  CD  ARG A 148       2.247 -52.508   9.905  1.00  0.070          C  
ATOM   2368  NE  ARG A 148       3.029 -51.621   9.051  1.00  0.070          N  
ATOM   2369  CZ  ARG A 148       4.351 -51.694   8.835  1.00  0.070          C  
ATOM   2370  NH1 ARG A 148       5.097 -52.631   9.387  1.00  0.070          N  
ATOM   2371  NH2 ARG A 148       4.879 -50.784   8.051  1.00  0.070          N  
ATOM   2372  H   ARG A 148       0.358 -50.844  12.922  1.00  0.060          H  
ATOM   2373  HA  ARG A 148      -1.672 -51.749  11.156  1.00  0.060          H  
ATOM   2374 1HB  ARG A 148       0.913 -53.028  12.097  1.00  0.080          H  
ATOM   2375 2HB  ARG A 148      -0.076 -53.718  10.822  1.00  0.080          H  
ATOM   2376 1HG  ARG A 148       0.326 -51.830   9.387  1.00  0.080          H  
ATOM   2377 2HG  ARG A 148       1.099 -50.912  10.687  1.00  0.080          H  
ATOM   2378 1HD  ARG A 148       2.815 -52.697  10.809  1.00  0.080          H  
ATOM   2379 2HD  ARG A 148       2.080 -53.443   9.371  1.00  0.080          H  
ATOM   2380  HE  ARG A 148       2.555 -50.859   8.561  1.00  0.080          H  
ATOM   2381 1HH1 ARG A 148       4.678 -53.322   9.985  1.00  0.080          H  
ATOM   2382 2HH1 ARG A 148       6.090 -52.657   9.205  1.00  0.080          H  
ATOM   2383 1HH2 ARG A 148       4.246 -50.068   7.663  1.00  0.080          H  
ATOM   2384 2HH2 ARG A 148       5.865 -50.773   7.855  1.00  0.080          H  
ATOM   2385  N   GLN A 149      -1.322 -53.526  13.932  1.00  0.050          N  
ATOM   2386  CA  GLN A 149      -1.966 -54.509  14.782  1.00  0.040          C  
ATOM   2387  C   GLN A 149      -3.358 -54.062  15.194  1.00  0.030          C  
ATOM   2388  O   GLN A 149      -4.281 -54.883  15.205  1.00  0.030          O  
ATOM   2389  CB  GLN A 149      -1.112 -54.772  16.020  1.00  0.060          C  
ATOM   2390  CG  GLN A 149       0.177 -55.525  15.741  1.00  0.060          C  
ATOM   2391  CD  GLN A 149       1.083 -55.554  16.949  1.00  0.060          C  
ATOM   2392  OE1 GLN A 149       0.867 -54.803  17.906  1.00  0.060          O  
ATOM   2393  NE2 GLN A 149       2.094 -56.412  16.920  1.00  0.060          N  
ATOM   2394  H   GLN A 149      -0.438 -53.104  14.239  1.00  0.060          H  
ATOM   2395  HA  GLN A 149      -2.059 -55.437  14.219  1.00  0.050          H  
ATOM   2396 1HB  GLN A 149      -0.847 -53.820  16.475  1.00  0.070          H  
ATOM   2397 2HB  GLN A 149      -1.690 -55.335  16.751  1.00  0.070          H  
ATOM   2398 1HG  GLN A 149      -0.077 -56.552  15.488  1.00  0.070          H  
ATOM   2399 2HG  GLN A 149       0.700 -55.069  14.914  1.00  0.070          H  
ATOM   2400 1HE2 GLN A 149       2.721 -56.473  17.697  1.00  0.070          H  
ATOM   2401 2HE2 GLN A 149       2.229 -57.005  16.124  1.00  0.070          H  
ATOM   2402  N   GLU A 150      -3.535 -52.772  15.509  1.00  0.020          N  
ATOM   2403  CA  GLU A 150      -4.861 -52.298  15.891  1.00  0.010          C  
ATOM   2404  C   GLU A 150      -5.818 -52.367  14.686  1.00  0.010          C  
ATOM   2405  O   GLU A 150      -6.988 -52.735  14.837  1.00  0.010          O  
ATOM   2406  CB  GLU A 150      -4.812 -50.869  16.445  1.00  0.020          C  
ATOM   2407  CG  GLU A 150      -4.069 -50.661  17.829  1.00  0.020          C  
ATOM   2408  CD  GLU A 150      -4.633 -51.411  19.036  1.00  0.020          C  
ATOM   2409  OE1 GLU A 150      -5.531 -52.187  18.876  1.00  0.020          O  
ATOM   2410  OE2 GLU A 150      -4.174 -51.162  20.132  1.00  0.020          O  
ATOM   2411  H   GLU A 150      -2.723 -52.145  15.556  1.00  0.020          H  
ATOM   2412  HA  GLU A 150      -5.244 -52.952  16.667  1.00  0.010          H  
ATOM   2413 1HB  GLU A 150      -4.304 -50.233  15.715  1.00  0.020          H  
ATOM   2414 2HB  GLU A 150      -5.826 -50.486  16.552  1.00  0.020          H  
ATOM   2415 1HG  GLU A 150      -3.035 -50.965  17.701  1.00  0.020          H  
ATOM   2416 2HG  GLU A 150      -4.067 -49.595  18.051  1.00  0.020          H  
ATOM   2417  N   LEU A 151      -5.328 -52.071  13.468  1.00  0.020          N  
ATOM   2418  CA  LEU A 151      -6.212 -52.140  12.299  1.00  0.020          C  
ATOM   2419  C   LEU A 151      -6.685 -53.593  12.115  1.00  0.020          C  
ATOM   2420  O   LEU A 151      -7.873 -53.850  11.874  1.00  0.020          O  
ATOM   2421  CB  LEU A 151      -5.468 -51.727  11.006  1.00  0.030          C  
ATOM   2422  CG  LEU A 151      -4.963 -50.229  10.820  1.00  0.030          C  
ATOM   2423  CD1 LEU A 151      -4.092 -50.204   9.552  1.00  0.030          C  
ATOM   2424  CD2 LEU A 151      -6.119 -49.227  10.687  1.00  0.030          C  
ATOM   2425  H   LEU A 151      -4.365 -51.720  13.385  1.00  0.020          H  
ATOM   2426  HA  LEU A 151      -7.076 -51.504  12.470  1.00  0.020          H  
ATOM   2427 1HB  LEU A 151      -4.591 -52.369  10.912  1.00  0.030          H  
ATOM   2428 2HB  LEU A 151      -6.125 -51.947  10.173  1.00  0.030          H  
ATOM   2429  HG  LEU A 151      -4.355 -49.952  11.668  1.00  0.030          H  
ATOM   2430 1HD1 LEU A 151      -3.686 -49.240   9.373  1.00  0.030          H  
ATOM   2431 2HD1 LEU A 151      -3.271 -50.903   9.658  1.00  0.030          H  
ATOM   2432 3HD1 LEU A 151      -4.701 -50.488   8.705  1.00  0.030          H  
ATOM   2433 1HD2 LEU A 151      -5.727 -48.221  10.559  1.00  0.030          H  
ATOM   2434 2HD2 LEU A 151      -6.703 -49.487   9.826  1.00  0.030          H  
ATOM   2435 3HD2 LEU A 151      -6.737 -49.253  11.581  1.00  0.030          H  
ATOM   2436  N   ASP A 152      -5.749 -54.546  12.302  1.00  0.030          N  
ATOM   2437  CA  ASP A 152      -6.034 -55.976  12.189  1.00  0.030          C  
ATOM   2438  C   ASP A 152      -6.942 -56.463  13.309  1.00  0.030          C  
ATOM   2439  O   ASP A 152      -7.747 -57.367  13.108  1.00  0.030          O  
ATOM   2440  CB  ASP A 152      -4.748 -56.813  12.230  1.00  0.040          C  
ATOM   2441  CG  ASP A 152      -3.866 -56.728  10.981  1.00  0.040          C  
ATOM   2442  OD1 ASP A 152      -4.312 -56.251   9.970  1.00  0.040          O  
ATOM   2443  OD2 ASP A 152      -2.751 -57.187  11.053  1.00  0.040          O  
ATOM   2444  H   ASP A 152      -4.778 -54.256  12.466  1.00  0.040          H  
ATOM   2445  HA  ASP A 152      -6.539 -56.148  11.241  1.00  0.040          H  
ATOM   2446 1HB  ASP A 152      -4.153 -56.489  13.082  1.00  0.050          H  
ATOM   2447 2HB  ASP A 152      -5.008 -57.855  12.400  1.00  0.050          H  
ATOM   2448  N   THR A 153      -6.781 -55.892  14.509  1.00  0.020          N  
ATOM   2449  CA  THR A 153      -7.594 -56.247  15.670  1.00  0.020          C  
ATOM   2450  C   THR A 153      -9.056 -55.893  15.443  1.00  0.030          C  
ATOM   2451  O   THR A 153      -9.937 -56.703  15.717  1.00  0.040          O  
ATOM   2452  CB  THR A 153      -7.083 -55.546  16.948  1.00  0.030          C  
ATOM   2453  OG1 THR A 153      -5.742 -55.987  17.224  1.00  0.030          O  
ATOM   2454  CG2 THR A 153      -7.988 -55.860  18.150  1.00  0.030          C  
ATOM   2455  H   THR A 153      -6.031 -55.212  14.623  1.00  0.020          H  
ATOM   2456  HA  THR A 153      -7.528 -57.324  15.818  1.00  0.020          H  
ATOM   2457  HB  THR A 153      -7.074 -54.472  16.792  1.00  0.030          H  
ATOM   2458  HG1 THR A 153      -5.147 -55.673  16.509  1.00  0.030          H  
ATOM   2459 1HG2 THR A 153      -7.597 -55.353  19.031  1.00  0.030          H  
ATOM   2460 2HG2 THR A 153      -8.999 -55.510  17.960  1.00  0.030          H  
ATOM   2461 3HG2 THR A 153      -8.004 -56.933  18.326  1.00  0.030          H  
ATOM   2462  N   ILE A 154      -9.312 -54.681  14.943  1.00  0.020          N  
ATOM   2463  CA  ILE A 154     -10.672 -54.221  14.680  1.00  0.020          C  
ATOM   2464  C   ILE A 154     -11.338 -55.064  13.591  1.00  0.030          C  
ATOM   2465  O   ILE A 154     -12.511 -55.424  13.694  1.00  0.040          O  
ATOM   2466  CB  ILE A 154     -10.689 -52.747  14.228  1.00  0.030          C  
ATOM   2467  CG1 ILE A 154     -10.255 -51.834  15.370  1.00  0.030          C  
ATOM   2468  CG2 ILE A 154     -12.128 -52.365  13.725  1.00  0.030          C  
ATOM   2469  CD1 ILE A 154      -9.933 -50.412  14.912  1.00  0.030          C  
ATOM   2470  H   ILE A 154      -8.517 -54.054  14.778  1.00  0.020          H  
ATOM   2471  HA  ILE A 154     -11.253 -54.316  15.594  1.00  0.020          H  
ATOM   2472  HB  ILE A 154      -9.960 -52.615  13.442  1.00  0.030          H  
ATOM   2473 1HG1 ILE A 154     -11.048 -51.793  16.111  1.00  0.030          H  
ATOM   2474 2HG1 ILE A 154      -9.363 -52.251  15.842  1.00  0.030          H  
ATOM   2475 1HG2 ILE A 154     -12.150 -51.341  13.397  1.00  0.030          H  
ATOM   2476 2HG2 ILE A 154     -12.431 -52.991  12.891  1.00  0.030          H  
ATOM   2477 3HG2 ILE A 154     -12.834 -52.501  14.532  1.00  0.030          H  
ATOM   2478 1HD1 ILE A 154      -9.623 -49.827  15.758  1.00  0.030          H  
ATOM   2479 2HD1 ILE A 154      -9.119 -50.447  14.184  1.00  0.030          H  
ATOM   2480 3HD1 ILE A 154     -10.789 -49.949  14.465  1.00  0.030          H  
ATOM   2481  N   ALA A 155     -10.604 -55.305  12.508  1.00  0.030          N  
ATOM   2482  CA  ALA A 155     -11.084 -56.046  11.345  1.00  0.040          C  
ATOM   2483  C   ALA A 155     -11.482 -57.499  11.622  1.00  0.050          C  
ATOM   2484  O   ALA A 155     -10.895 -58.186  12.456  1.00  0.060          O  
ATOM   2485  CB  ALA A 155      -9.997 -56.050  10.298  1.00  0.050          C  
ATOM   2486  H   ALA A 155      -9.647 -54.941  12.469  1.00  0.040          H  
ATOM   2487  HA  ALA A 155     -11.961 -55.529  10.959  1.00  0.050          H  
ATOM   2488 1HB  ALA A 155     -10.352 -56.555   9.434  1.00  0.060          H  
ATOM   2489 2HB  ALA A 155      -9.732 -55.039  10.052  1.00  0.060          H  
ATOM   2490 3HB  ALA A 155      -9.123 -56.569  10.691  1.00  0.060          H  
ATOM   2491  N   SER A 156     -12.487 -57.971  10.884  1.00  0.050          N  
ATOM   2492  CA  SER A 156     -12.903 -59.367  10.947  1.00  0.050          C  
ATOM   2493  C   SER A 156     -11.812 -60.253  10.355  1.00  0.030          C  
ATOM   2494  O   SER A 156     -11.030 -59.806   9.520  1.00  0.050          O  
ATOM   2495  CB  SER A 156     -14.213 -59.589  10.213  1.00  0.070          C  
ATOM   2496  OG  SER A 156     -15.278 -58.919  10.842  1.00  0.070          O  
ATOM   2497  H   SER A 156     -12.960 -57.342  10.232  1.00  0.060          H  
ATOM   2498  HA  SER A 156     -13.042 -59.640  11.993  1.00  0.060          H  
ATOM   2499 1HB  SER A 156     -14.106 -59.217   9.205  1.00  0.080          H  
ATOM   2500 2HB  SER A 156     -14.427 -60.653  10.144  1.00  0.080          H  
ATOM   2501  HG  SER A 156     -15.502 -59.448  11.622  1.00  0.080          H  
ATOM   2502  N   LYS A 157     -11.761 -61.506  10.795  1.00  0.040          N  
ATOM   2503  CA  LYS A 157     -10.788 -62.463  10.291  1.00  0.040          C  
ATOM   2504  C   LYS A 157     -11.125 -62.983   8.881  1.00  0.040          C  
ATOM   2505  O   LYS A 157     -12.286 -63.283   8.601  1.00  0.040          O  
ATOM   2506  CB  LYS A 157     -10.699 -63.643  11.270  1.00  0.060          C  
ATOM   2507  CG  LYS A 157      -9.637 -64.699  10.950  1.00  0.060          C  
ATOM   2508  CD  LYS A 157      -9.584 -65.775  12.026  1.00  0.060          C  
ATOM   2509  CE  LYS A 157      -8.526 -66.825  11.709  1.00  0.060          C  
ATOM   2510  NZ  LYS A 157      -8.460 -67.886  12.756  1.00  0.060          N  
ATOM   2511  H   LYS A 157     -12.425 -61.801  11.497  1.00  0.050          H  
ATOM   2512  HA  LYS A 157      -9.830 -61.957  10.277  1.00  0.050          H  
ATOM   2513 1HB  LYS A 157     -10.496 -63.263  12.271  1.00  0.070          H  
ATOM   2514 2HB  LYS A 157     -11.663 -64.151  11.306  1.00  0.070          H  
ATOM   2515 1HG  LYS A 157      -9.856 -65.173   9.991  1.00  0.070          H  
ATOM   2516 2HG  LYS A 157      -8.662 -64.228  10.894  1.00  0.070          H  
ATOM   2517 1HD  LYS A 157      -9.355 -65.317  12.990  1.00  0.070          H  
ATOM   2518 2HD  LYS A 157     -10.557 -66.262  12.096  1.00  0.070          H  
ATOM   2519 1HE  LYS A 157      -8.760 -67.288  10.751  1.00  0.070          H  
ATOM   2520 2HE  LYS A 157      -7.553 -66.340  11.637  1.00  0.070          H  
ATOM   2521 1HZ  LYS A 157      -7.749 -68.560  12.509  1.00  0.070          H  
ATOM   2522 2HZ  LYS A 157      -8.232 -67.468  13.648  1.00  0.070          H  
ATOM   2523 3HZ  LYS A 157      -9.354 -68.351  12.823  1.00  0.070          H  
ATOM   2524  N   PRO A 158     -10.120 -63.102   7.988  1.00  0.050          N  
ATOM   2525  CA  PRO A 158      -8.732 -62.651   8.071  1.00  0.050          C  
ATOM   2526  C   PRO A 158      -8.642 -61.139   7.890  1.00  0.040          C  
ATOM   2527  O   PRO A 158      -9.326 -60.581   7.031  1.00  0.040          O  
ATOM   2528  CB  PRO A 158      -8.083 -63.402   6.899  1.00  0.080          C  
ATOM   2529  CG  PRO A 158      -9.212 -63.611   5.912  1.00  0.080          C  
ATOM   2530  CD  PRO A 158     -10.448 -63.812   6.760  1.00  0.080          C  
ATOM   2531  HA  PRO A 158      -8.273 -62.963   9.015  1.00  0.060          H  
ATOM   2532 1HB  PRO A 158      -7.261 -62.808   6.474  1.00  0.090          H  
ATOM   2533 2HB  PRO A 158      -7.645 -64.347   7.254  1.00  0.090          H  
ATOM   2534 1HG  PRO A 158      -9.304 -62.743   5.242  1.00  0.090          H  
ATOM   2535 2HG  PRO A 158      -9.004 -64.472   5.259  1.00  0.090          H  
ATOM   2536 1HD  PRO A 158     -11.317 -63.346   6.278  1.00  0.090          H  
ATOM   2537 2HD  PRO A 158     -10.617 -64.878   6.969  1.00  0.090          H  
ATOM   2538  N   ALA A 159      -7.702 -60.496   8.588  1.00  0.040          N  
ATOM   2539  CA  ALA A 159      -7.477 -59.056   8.408  1.00  0.030          C  
ATOM   2540  C   ALA A 159      -7.158 -58.739   6.948  1.00  0.030          C  
ATOM   2541  O   ALA A 159      -7.561 -57.715   6.391  1.00  0.030          O  
ATOM   2542  CB  ALA A 159      -6.370 -58.563   9.305  1.00  0.050          C  
ATOM   2543  H   ALA A 159      -7.159 -60.995   9.280  1.00  0.050          H  
ATOM   2544  HA  ALA A 159      -8.398 -58.537   8.677  1.00  0.040          H  
ATOM   2545 1HB  ALA A 159      -6.253 -57.492   9.160  1.00  0.060          H  
ATOM   2546 2HB  ALA A 159      -6.625 -58.761  10.348  1.00  0.060          H  
ATOM   2547 3HB  ALA A 159      -5.433 -59.058   9.061  1.00  0.060          H  
ATOM   2548  N   GLY A 160      -6.436 -59.640   6.291  1.00  0.030          N  
ATOM   2549  CA  GLY A 160      -6.032 -59.445   4.906  1.00  0.040          C  
ATOM   2550  C   GLY A 160      -7.184 -59.142   3.940  1.00  0.040          C  
ATOM   2551  O   GLY A 160      -6.961 -58.491   2.920  1.00  0.060          O  
ATOM   2552  H   GLY A 160      -6.104 -60.458   6.781  1.00  0.040          H  
ATOM   2553 1HA  GLY A 160      -5.309 -58.630   4.863  1.00  0.050          H  
ATOM   2554 2HA  GLY A 160      -5.511 -60.339   4.564  1.00  0.050          H  
ATOM   2555  N   ASP A 161      -8.403 -59.622   4.216  1.00  0.030          N  
ATOM   2556  CA  ASP A 161      -9.516 -59.344   3.312  1.00  0.040          C  
ATOM   2557  C   ASP A 161     -10.389 -58.198   3.822  1.00  0.030          C  
ATOM   2558  O   ASP A 161     -11.432 -57.901   3.231  1.00  0.030          O  
ATOM   2559  CB  ASP A 161     -10.402 -60.581   3.133  1.00  0.050          C  
ATOM   2560  CG  ASP A 161      -9.733 -61.771   2.413  1.00  0.050          C  
ATOM   2561  OD1 ASP A 161      -8.813 -61.590   1.647  1.00  0.050          O  
ATOM   2562  OD2 ASP A 161     -10.211 -62.863   2.611  1.00  0.050          O  
ATOM   2563  H   ASP A 161      -8.588 -60.147   5.077  1.00  0.040          H  
ATOM   2564  HA  ASP A 161      -9.114 -59.059   2.341  1.00  0.050          H  
ATOM   2565 1HB  ASP A 161     -10.727 -60.917   4.120  1.00  0.060          H  
ATOM   2566 2HB  ASP A 161     -11.297 -60.302   2.582  1.00  0.060          H  
ATOM   2567  N   HIS A 162      -9.997 -57.593   4.941  1.00  0.030          N  
ATOM   2568  CA  HIS A 162     -10.799 -56.556   5.556  1.00  0.040          C  
ATOM   2569  C   HIS A 162     -10.096 -55.202   5.772  1.00  0.040          C  
ATOM   2570  O   HIS A 162     -10.785 -54.178   5.859  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -11.371 -57.106   6.867  1.00  0.050          C  
ATOM   2572  CG  HIS A 162     -12.337 -58.264   6.678  1.00  0.050          C  
ATOM   2573  ND1 HIS A 162     -11.919 -59.579   6.614  1.00  0.050          N  
ATOM   2574  CD2 HIS A 162     -13.687 -58.291   6.533  1.00  0.050          C  
ATOM   2575  CE1 HIS A 162     -12.965 -60.363   6.439  1.00  0.050          C  
ATOM   2576  NE2 HIS A 162     -14.055 -59.608   6.369  1.00  0.050          N  
ATOM   2577  H   HIS A 162      -9.114 -57.852   5.377  1.00  0.040          H  
ATOM   2578  HA  HIS A 162     -11.646 -56.367   4.911  1.00  0.050          H  
ATOM   2579 1HB  HIS A 162     -10.545 -57.498   7.455  1.00  0.060          H  
ATOM   2580 2HB  HIS A 162     -11.849 -56.331   7.436  1.00  0.060          H  
ATOM   2581  HD1 HIS A 162     -10.986 -59.928   6.865  1.00  0.060          H  
ATOM   2582  HD2 HIS A 162     -14.440 -57.508   6.522  1.00  0.060          H  
ATOM   2583  HE1 HIS A 162     -12.832 -61.440   6.368  1.00  0.060          H  
ATOM   2584  N   VAL A 163      -8.756 -55.174   5.835  1.00  0.020          N  
ATOM   2585  CA  VAL A 163      -8.054 -53.908   6.078  1.00  0.030          C  
ATOM   2586  C   VAL A 163      -7.516 -53.318   4.758  1.00  0.030          C  
ATOM   2587  O   VAL A 163      -6.702 -53.933   4.066  1.00  0.030          O  
ATOM   2588  CB  VAL A 163      -6.865 -54.073   7.059  1.00  0.040          C  
ATOM   2589  CG1 VAL A 163      -6.186 -52.693   7.270  1.00  0.040          C  
ATOM   2590  CG2 VAL A 163      -7.325 -54.664   8.407  1.00  0.040          C  
ATOM   2591  H   VAL A 163      -8.234 -56.048   5.776  1.00  0.020          H  
ATOM   2592  HA  VAL A 163      -8.755 -53.206   6.515  1.00  0.040          H  
ATOM   2593  HB  VAL A 163      -6.131 -54.746   6.611  1.00  0.050          H  
ATOM   2594 1HG1 VAL A 163      -5.337 -52.814   7.940  1.00  0.050          H  
ATOM   2595 2HG1 VAL A 163      -5.840 -52.292   6.324  1.00  0.050          H  
ATOM   2596 3HG1 VAL A 163      -6.907 -51.998   7.714  1.00  0.050          H  
ATOM   2597 1HG2 VAL A 163      -6.458 -54.780   9.069  1.00  0.050          H  
ATOM   2598 2HG2 VAL A 163      -8.031 -54.015   8.867  1.00  0.050          H  
ATOM   2599 3HG2 VAL A 163      -7.780 -55.638   8.237  1.00  0.050          H  
ATOM   2600  N   PHE A 164      -7.952 -52.097   4.451  1.00  0.020          N  
ATOM   2601  CA  PHE A 164      -7.612 -51.371   3.223  1.00  0.030          C  
ATOM   2602  C   PHE A 164      -7.077 -49.977   3.514  1.00  0.030          C  
ATOM   2603  O   PHE A 164      -7.365 -49.414   4.565  1.00  0.030          O  
ATOM   2604  CB  PHE A 164      -8.848 -51.203   2.341  1.00  0.040          C  
ATOM   2605  CG  PHE A 164      -9.450 -52.466   1.845  1.00  0.040          C  
ATOM   2606  CD1 PHE A 164     -10.377 -53.183   2.606  1.00  0.040          C  
ATOM   2607  CD2 PHE A 164      -9.110 -52.937   0.601  1.00  0.040          C  
ATOM   2608  CE1 PHE A 164     -10.923 -54.349   2.113  1.00  0.040          C  
ATOM   2609  CE2 PHE A 164      -9.654 -54.083   0.113  1.00  0.040          C  
ATOM   2610  CZ  PHE A 164     -10.560 -54.798   0.868  1.00  0.040          C  
ATOM   2611  H   PHE A 164      -8.597 -51.662   5.118  1.00  0.020          H  
ATOM   2612  HA  PHE A 164      -6.850 -51.935   2.685  1.00  0.040          H  
ATOM   2613 1HB  PHE A 164      -9.595 -50.680   2.893  1.00  0.050          H  
ATOM   2614 2HB  PHE A 164      -8.597 -50.581   1.481  1.00  0.050          H  
ATOM   2615  HD1 PHE A 164     -10.661 -52.821   3.600  1.00  0.050          H  
ATOM   2616  HD2 PHE A 164      -8.395 -52.380  -0.003  1.00  0.050          H  
ATOM   2617  HE1 PHE A 164     -11.637 -54.918   2.703  1.00  0.050          H  
ATOM   2618  HE2 PHE A 164      -9.362 -54.424  -0.872  1.00  0.050          H  
ATOM   2619  HZ  PHE A 164     -10.989 -55.719   0.480  1.00  0.050          H  
ATOM   2620  N   GLN A 165      -6.301 -49.417   2.595  1.00  0.030          N  
ATOM   2621  CA  GLN A 165      -5.867 -48.024   2.730  1.00  0.030          C  
ATOM   2622  C   GLN A 165      -6.911 -47.107   2.081  1.00  0.020          C  
ATOM   2623  O   GLN A 165      -7.404 -47.409   0.995  1.00  0.010          O  
ATOM   2624  CB  GLN A 165      -4.465 -47.834   2.139  1.00  0.040          C  
ATOM   2625  CG  GLN A 165      -3.860 -46.435   2.324  1.00  0.040          C  
ATOM   2626  CD  GLN A 165      -2.418 -46.392   1.891  1.00  0.040          C  
ATOM   2627  OE1 GLN A 165      -1.706 -47.389   2.037  1.00  0.040          O  
ATOM   2628  NE2 GLN A 165      -1.968 -45.264   1.352  1.00  0.040          N  
ATOM   2629  H   GLN A 165      -6.042 -49.945   1.771  1.00  0.040          H  
ATOM   2630  HA  GLN A 165      -5.828 -47.765   3.786  1.00  0.040          H  
ATOM   2631 1HB  GLN A 165      -3.784 -48.553   2.599  1.00  0.050          H  
ATOM   2632 2HB  GLN A 165      -4.489 -48.046   1.071  1.00  0.050          H  
ATOM   2633 1HG  GLN A 165      -4.402 -45.717   1.720  1.00  0.050          H  
ATOM   2634 2HG  GLN A 165      -3.915 -46.150   3.375  1.00  0.050          H  
ATOM   2635 1HE2 GLN A 165      -1.016 -45.198   1.052  1.00  0.050          H  
ATOM   2636 2HE2 GLN A 165      -2.585 -44.443   1.225  1.00  0.050          H  
ATOM   2637  N   VAL A 166      -7.208 -45.965   2.715  1.00  0.020          N  
ATOM   2638  CA  VAL A 166      -8.207 -44.970   2.241  1.00  0.020          C  
ATOM   2639  C   VAL A 166      -7.981 -44.435   0.823  1.00  0.010          C  
ATOM   2640  O   VAL A 166      -8.896 -43.910   0.195  1.00  0.010          O  
ATOM   2641  CB  VAL A 166      -8.246 -43.764   3.219  1.00  0.030          C  
ATOM   2642  CG1 VAL A 166      -6.964 -42.889   3.066  1.00  0.030          C  
ATOM   2643  CG2 VAL A 166      -9.544 -42.901   3.010  1.00  0.030          C  
ATOM   2644  H   VAL A 166      -6.760 -45.798   3.626  1.00  0.020          H  
ATOM   2645  HA  VAL A 166      -9.183 -45.451   2.252  1.00  0.020          H  
ATOM   2646  HB  VAL A 166      -8.239 -44.160   4.219  1.00  0.030          H  
ATOM   2647 1HG1 VAL A 166      -6.985 -42.075   3.788  1.00  0.030          H  
ATOM   2648 2HG1 VAL A 166      -6.079 -43.502   3.244  1.00  0.030          H  
ATOM   2649 3HG1 VAL A 166      -6.908 -42.457   2.068  1.00  0.030          H  
ATOM   2650 1HG2 VAL A 166      -9.556 -42.087   3.735  1.00  0.030          H  
ATOM   2651 2HG2 VAL A 166      -9.570 -42.476   2.010  1.00  0.030          H  
ATOM   2652 3HG2 VAL A 166     -10.423 -43.527   3.155  1.00  0.030          H  
ATOM   2653  N   ASP A 167      -6.760 -44.534   0.339  1.00  0.020          N  
ATOM   2654  CA  ASP A 167      -6.374 -44.051  -0.979  1.00  0.030          C  
ATOM   2655  C   ASP A 167      -6.685 -45.064  -2.082  1.00  0.030          C  
ATOM   2656  O   ASP A 167      -6.591 -44.771  -3.284  1.00  0.050          O  
ATOM   2657  CB  ASP A 167      -4.867 -43.792  -0.986  1.00  0.040          C  
ATOM   2658  CG  ASP A 167      -4.417 -42.637  -0.080  1.00  0.040          C  
ATOM   2659  OD1 ASP A 167      -4.945 -41.547  -0.173  1.00  0.040          O  
ATOM   2660  OD2 ASP A 167      -3.553 -42.865   0.740  1.00  0.040          O  
ATOM   2661  H   ASP A 167      -6.075 -44.973   0.932  1.00  0.020          H  
ATOM   2662  HA  ASP A 167      -6.915 -43.126  -1.183  1.00  0.040          H  
ATOM   2663 1HB  ASP A 167      -4.349 -44.702  -0.680  1.00  0.050          H  
ATOM   2664 2HB  ASP A 167      -4.549 -43.571  -2.005  1.00  0.050          H  
ATOM   2665  N   ASN A 168      -7.029 -46.284  -1.700  1.00  0.020          N  
ATOM   2666  CA  ASN A 168      -7.216 -47.301  -2.701  1.00  0.040          C  
ATOM   2667  C   ASN A 168      -8.620 -47.314  -3.271  1.00  0.050          C  
ATOM   2668  O   ASN A 168      -9.526 -47.973  -2.772  1.00  0.060          O  
ATOM   2669  CB  ASN A 168      -6.863 -48.667  -2.156  1.00  0.050          C  
ATOM   2670  CG  ASN A 168      -6.914 -49.701  -3.230  1.00  0.050          C  
ATOM   2671  OD1 ASN A 168      -7.123 -49.344  -4.409  1.00  0.050          O  
ATOM   2672  ND2 ASN A 168      -6.729 -50.950  -2.868  1.00  0.050          N  
ATOM   2673  H   ASN A 168      -7.164 -46.516  -0.713  1.00  0.020          H  
ATOM   2674  HA  ASN A 168      -6.538 -47.089  -3.529  1.00  0.050          H  
ATOM   2675 1HB  ASN A 168      -5.861 -48.641  -1.726  1.00  0.060          H  
ATOM   2676 2HB  ASN A 168      -7.553 -48.934  -1.358  1.00  0.060          H  
ATOM   2677 1HD2 ASN A 168      -6.757 -51.683  -3.553  1.00  0.060          H  
ATOM   2678 2HD2 ASN A 168      -6.553 -51.166  -1.907  1.00  0.060          H  
ATOM   2679  N   PHE A 169      -8.801 -46.643  -4.386  1.00  0.070          N  
ATOM   2680  CA  PHE A 169     -10.126 -46.583  -5.012  1.00  0.090          C  
ATOM   2681  C   PHE A 169     -10.651 -47.984  -5.404  1.00  0.090          C  
ATOM   2682  O   PHE A 169     -11.860 -48.192  -5.554  1.00  0.100          O  
ATOM   2683  CB  PHE A 169     -10.110 -45.669  -6.237  1.00  0.120          C  
ATOM   2684  CG  PHE A 169      -9.449 -46.260  -7.437  1.00  0.120          C  
ATOM   2685  CD1 PHE A 169     -10.196 -46.963  -8.368  1.00  0.120          C  
ATOM   2686  CD2 PHE A 169      -8.086 -46.125  -7.642  1.00  0.120          C  
ATOM   2687  CE1 PHE A 169      -9.603 -47.509  -9.472  1.00  0.120          C  
ATOM   2688  CE2 PHE A 169      -7.490 -46.677  -8.750  1.00  0.120          C  
ATOM   2689  CZ  PHE A 169      -8.250 -47.368  -9.666  1.00  0.120          C  
ATOM   2690  H   PHE A 169      -8.009 -46.097  -4.725  1.00  0.080          H  
ATOM   2691  HA  PHE A 169     -10.820 -46.155  -4.287  1.00  0.110          H  
ATOM   2692 1HB  PHE A 169     -11.133 -45.410  -6.507  1.00  0.140          H  
ATOM   2693 2HB  PHE A 169      -9.595 -44.743  -5.989  1.00  0.140          H  
ATOM   2694  HD1 PHE A 169     -11.272 -47.078  -8.213  1.00  0.140          H  
ATOM   2695  HD2 PHE A 169      -7.483 -45.577  -6.919  1.00  0.140          H  
ATOM   2696  HE1 PHE A 169     -10.199 -48.059 -10.194  1.00  0.140          H  
ATOM   2697  HE2 PHE A 169      -6.417 -46.570  -8.905  1.00  0.140          H  
ATOM   2698  HZ  PHE A 169      -7.776 -47.810 -10.542  1.00  0.140          H  
ATOM   2699  N   GLU A 170      -9.749 -48.968  -5.560  1.00  0.080          N  
ATOM   2700  CA  GLU A 170     -10.131 -50.313  -5.971  1.00  0.090          C  
ATOM   2701  C   GLU A 170     -10.633 -51.112  -4.783  1.00  0.090          C  
ATOM   2702  O   GLU A 170     -11.059 -52.263  -4.941  1.00  0.110          O  
ATOM   2703  CB  GLU A 170      -8.965 -51.077  -6.610  1.00  0.120          C  
ATOM   2704  CG  GLU A 170      -8.460 -50.517  -7.918  1.00  0.120          C  
ATOM   2705  CD  GLU A 170      -7.318 -51.320  -8.499  1.00  0.120          C  
ATOM   2706  OE1 GLU A 170      -6.885 -52.244  -7.850  1.00  0.120          O  
ATOM   2707  OE2 GLU A 170      -6.884 -51.023  -9.589  1.00  0.120          O  
ATOM   2708  H   GLU A 170      -8.762 -48.788  -5.367  1.00  0.100          H  
ATOM   2709  HA  GLU A 170     -10.933 -50.235  -6.703  1.00  0.110          H  
ATOM   2710 1HB  GLU A 170      -8.132 -51.115  -5.918  1.00  0.150          H  
ATOM   2711 2HB  GLU A 170      -9.273 -52.107  -6.795  1.00  0.150          H  
ATOM   2712 1HG  GLU A 170      -9.279 -50.479  -8.633  1.00  0.150          H  
ATOM   2713 2HG  GLU A 170      -8.121 -49.507  -7.731  1.00  0.150          H  
ATOM   2714  N   ALA A 171     -10.560 -50.513  -3.589  1.00  0.080          N  
ATOM   2715  CA  ALA A 171     -11.011 -51.125  -2.356  1.00  0.070          C  
ATOM   2716  C   ALA A 171     -12.487 -51.414  -2.474  1.00  0.060          C  
ATOM   2717  O   ALA A 171     -13.000 -52.352  -1.877  1.00  0.070          O  
ATOM   2718  CB  ALA A 171     -10.747 -50.224  -1.161  1.00  0.100          C  
ATOM   2719  H   ALA A 171     -10.211 -49.553  -3.536  1.00  0.100          H  
ATOM   2720  HA  ALA A 171     -10.480 -52.066  -2.219  1.00  0.080          H  
ATOM   2721 1HB  ALA A 171     -11.095 -50.711  -0.252  1.00  0.120          H  
ATOM   2722 2HB  ALA A 171      -9.683 -50.028  -1.084  1.00  0.120          H  
ATOM   2723 3HB  ALA A 171     -11.277 -49.283  -1.295  1.00  0.120          H  
ATOM   2724  N   LEU A 172     -13.196 -50.604  -3.262  1.00  0.060          N  
ATOM   2725  CA  LEU A 172     -14.612 -50.813  -3.398  1.00  0.040          C  
ATOM   2726  C   LEU A 172     -14.874 -52.013  -4.296  1.00  0.020          C  
ATOM   2727  O   LEU A 172     -15.609 -52.928  -3.930  1.00  0.130          O  
ATOM   2728  CB  LEU A 172     -15.220 -49.568  -4.015  1.00  0.060          C  
ATOM   2729  CG  LEU A 172     -15.604 -48.449  -3.066  1.00  0.060          C  
ATOM   2730  CD1 LEU A 172     -14.357 -47.922  -2.280  1.00  0.060          C  
ATOM   2731  CD2 LEU A 172     -16.191 -47.365  -3.884  1.00  0.060          C  
ATOM   2732  H   LEU A 172     -12.759 -49.814  -3.755  1.00  0.070          H  
ATOM   2733  HA  LEU A 172     -15.039 -50.999  -2.414  1.00  0.050          H  
ATOM   2734 1HB  LEU A 172     -14.493 -49.156  -4.719  1.00  0.080          H  
ATOM   2735 2HB  LEU A 172     -16.100 -49.851  -4.577  1.00  0.080          H  
ATOM   2736  HG  LEU A 172     -16.338 -48.806  -2.349  1.00  0.080          H  
ATOM   2737 1HD1 LEU A 172     -14.653 -47.103  -1.628  1.00  0.080          H  
ATOM   2738 2HD1 LEU A 172     -13.930 -48.705  -1.665  1.00  0.080          H  
ATOM   2739 3HD1 LEU A 172     -13.604 -47.559  -2.985  1.00  0.080          H  
ATOM   2740 1HD2 LEU A 172     -16.463 -46.550  -3.247  1.00  0.080          H  
ATOM   2741 2HD2 LEU A 172     -15.454 -47.019  -4.608  1.00  0.080          H  
ATOM   2742 3HD2 LEU A 172     -17.058 -47.744  -4.401  1.00  0.080          H  
ATOM   2743  N   LYS A 173     -14.216 -52.061  -5.456  1.00  0.060          N  
ATOM   2744  CA  LYS A 173     -14.423 -53.171  -6.385  1.00  0.050          C  
ATOM   2745  C   LYS A 173     -14.036 -54.490  -5.732  1.00  0.040          C  
ATOM   2746  O   LYS A 173     -14.729 -55.497  -5.881  1.00  0.070          O  
ATOM   2747  CB  LYS A 173     -13.632 -52.970  -7.677  1.00  0.070          C  
ATOM   2748  CG  LYS A 173     -14.170 -51.866  -8.578  1.00  0.070          C  
ATOM   2749  CD  LYS A 173     -13.340 -51.738  -9.859  1.00  0.070          C  
ATOM   2750  CE  LYS A 173     -13.885 -50.641 -10.776  1.00  0.070          C  
ATOM   2751  NZ  LYS A 173     -13.108 -50.538 -12.049  1.00  0.070          N  
ATOM   2752  H   LYS A 173     -13.590 -51.308  -5.698  1.00  0.070          H  
ATOM   2753  HA  LYS A 173     -15.481 -53.217  -6.637  1.00  0.060          H  
ATOM   2754 1HB  LYS A 173     -12.593 -52.730  -7.428  1.00  0.090          H  
ATOM   2755 2HB  LYS A 173     -13.628 -53.900  -8.245  1.00  0.090          H  
ATOM   2756 1HG  LYS A 173     -15.206 -52.097  -8.841  1.00  0.090          H  
ATOM   2757 2HG  LYS A 173     -14.154 -50.920  -8.039  1.00  0.090          H  
ATOM   2758 1HD  LYS A 173     -12.306 -51.498  -9.596  1.00  0.090          H  
ATOM   2759 2HD  LYS A 173     -13.349 -52.685 -10.397  1.00  0.090          H  
ATOM   2760 1HE  LYS A 173     -14.926 -50.856 -11.012  1.00  0.090          H  
ATOM   2761 2HE  LYS A 173     -13.831 -49.685 -10.254  1.00  0.090          H  
ATOM   2762 1HZ  LYS A 173     -13.498 -49.803 -12.623  1.00  0.090          H  
ATOM   2763 2HZ  LYS A 173     -12.141 -50.330 -11.850  1.00  0.090          H  
ATOM   2764 3HZ  LYS A 173     -13.163 -51.416 -12.547  1.00  0.090          H  
ATOM   2765  N   THR A 174     -12.980 -54.453  -4.929  1.00  0.080          N  
ATOM   2766  CA  THR A 174     -12.444 -55.612  -4.240  1.00  0.140          C  
ATOM   2767  C   THR A 174     -13.493 -56.346  -3.420  1.00  0.150          C  
ATOM   2768  O   THR A 174     -13.438 -57.574  -3.312  1.00  0.170          O  
ATOM   2769  CB  THR A 174     -11.235 -55.237  -3.348  1.00  0.170          C  
ATOM   2770  OG1 THR A 174     -10.179 -54.703  -4.173  1.00  0.170          O  
ATOM   2771  CG2 THR A 174     -10.705 -56.487  -2.625  1.00  0.170          C  
ATOM   2772  H   THR A 174     -12.471 -53.575  -4.836  1.00  0.100          H  
ATOM   2773  HA  THR A 174     -12.079 -56.305  -4.996  1.00  0.170          H  
ATOM   2774  HB  THR A 174     -11.532 -54.486  -2.616  1.00  0.210          H  
ATOM   2775  HG1 THR A 174     -10.443 -53.831  -4.534  1.00  0.210          H  
ATOM   2776 1HG2 THR A 174      -9.850 -56.228  -2.026  1.00  0.210          H  
ATOM   2777 2HG2 THR A 174     -11.466 -56.911  -1.979  1.00  0.210          H  
ATOM   2778 3HG2 THR A 174     -10.408 -57.228  -3.365  1.00  0.210          H  
ATOM   2779  N   ILE A 175     -14.410 -55.624  -2.775  1.00  0.200          N  
ATOM   2780  CA  ILE A 175     -15.377 -56.294  -1.933  1.00  0.230          C  
ATOM   2781  C   ILE A 175     -16.796 -56.110  -2.456  1.00  0.260          C  
ATOM   2782  O   ILE A 175     -17.741 -56.342  -1.707  1.00  0.330          O  
ATOM   2783  CB  ILE A 175     -15.241 -55.821  -0.459  1.00  0.310          C  
ATOM   2784  CG1 ILE A 175     -15.489 -54.280  -0.327  1.00  0.310          C  
ATOM   2785  CG2 ILE A 175     -13.857 -56.186   0.033  1.00  0.310          C  
ATOM   2786  CD1 ILE A 175     -15.564 -53.748   1.122  1.00  0.310          C  
ATOM   2787  H   ILE A 175     -14.476 -54.608  -2.906  1.00  0.240          H  
ATOM   2788  HA  ILE A 175     -15.165 -57.361  -1.942  1.00  0.280          H  
ATOM   2789  HB  ILE A 175     -15.979 -56.333   0.158  1.00  0.370          H  
ATOM   2790 1HG1 ILE A 175     -14.699 -53.754  -0.844  1.00  0.370          H  
ATOM   2791 2HG1 ILE A 175     -16.437 -54.042  -0.812  1.00  0.370          H  
ATOM   2792 1HG2 ILE A 175     -13.730 -55.901   1.062  1.00  0.370          H  
ATOM   2793 2HG2 ILE A 175     -13.719 -57.263  -0.055  1.00  0.370          H  
ATOM   2794 3HG2 ILE A 175     -13.120 -55.674  -0.572  1.00  0.370          H  
ATOM   2795 1HD1 ILE A 175     -15.752 -52.677   1.094  1.00  0.370          H  
ATOM   2796 2HD1 ILE A 175     -16.362 -54.237   1.662  1.00  0.370          H  
ATOM   2797 3HD1 ILE A 175     -14.629 -53.927   1.638  1.00  0.370          H  
ATOM   2798  N   GLN A 176     -16.954 -55.722  -3.738  1.00  0.470          N  
ATOM   2799  CA  GLN A 176     -18.290 -55.488  -4.314  1.00  0.570          C  
ATOM   2800  C   GLN A 176     -19.081 -56.780  -4.433  1.00  0.450          C  
ATOM   2801  O   GLN A 176     -20.295 -56.766  -4.606  1.00  0.430          O  
ATOM   2802  CB  GLN A 176     -18.227 -54.815  -5.688  1.00  0.760          C  
ATOM   2803  CG  GLN A 176     -17.782 -55.706  -6.827  1.00  0.760          C  
ATOM   2804  CD  GLN A 176     -17.569 -54.939  -8.100  1.00  0.760          C  
ATOM   2805  OE1 GLN A 176     -18.331 -54.021  -8.421  1.00  0.760          O  
ATOM   2806  NE2 GLN A 176     -16.537 -55.304  -8.849  1.00  0.760          N  
ATOM   2807  H   GLN A 176     -16.126 -55.572  -4.328  1.00  0.560          H  
ATOM   2808  HA  GLN A 176     -18.837 -54.822  -3.645  1.00  0.680          H  
ATOM   2809 1HB  GLN A 176     -19.209 -54.415  -5.937  1.00  0.910          H  
ATOM   2810 2HB  GLN A 176     -17.539 -53.974  -5.634  1.00  0.910          H  
ATOM   2811 1HG  GLN A 176     -16.877 -56.226  -6.570  1.00  0.910          H  
ATOM   2812 2HG  GLN A 176     -18.577 -56.427  -7.023  1.00  0.910          H  
ATOM   2813 1HE2 GLN A 176     -16.355 -54.833  -9.713  1.00  0.910          H  
ATOM   2814 2HE2 GLN A 176     -15.933 -56.049  -8.554  1.00  0.910          H  
ATOM   2815  N   ASN A 177     -18.382 -57.905  -4.379  1.00  0.570          N  
ATOM   2816  CA  ASN A 177     -19.009 -59.208  -4.440  1.00  0.730          C  
ATOM   2817  C   ASN A 177     -18.925 -59.847  -3.060  1.00  0.820          C  
ATOM   2818  O   ASN A 177     -18.032 -60.699  -3.007  1.00  1.480          O  
ATOM   2819  CB  ASN A 177     -18.313 -60.078  -5.467  1.00  0.960          C  
ATOM   2820  CG  ASN A 177     -18.470 -59.581  -6.869  1.00  0.960          C  
ATOM   2821  OD1 ASN A 177     -19.553 -59.627  -7.463  1.00  0.960          O  
ATOM   2822  ND2 ASN A 177     -17.385 -59.103  -7.424  1.00  0.960          N  
ATOM   2823  H   ASN A 177     -17.379 -57.845  -4.288  1.00  0.680          H  
ATOM   2824  HA  ASN A 177     -20.063 -59.096  -4.697  1.00  0.880          H  
ATOM   2825 1HB  ASN A 177     -17.248 -60.127  -5.235  1.00  1.150          H  
ATOM   2826 2HB  ASN A 177     -18.708 -61.092  -5.409  1.00  1.150          H  
ATOM   2827 1HD2 ASN A 177     -17.413 -58.754  -8.362  1.00  1.150          H  
ATOM   2828 2HD2 ASN A 177     -16.530 -59.066  -6.897  1.00  1.150          H  
ATOM   2829  N   GLN A 178     -18.978 -58.904  -2.097  1.00  0.600          N  
ATOM   2830  CA  GLN A 178     -19.451 -59.218  -0.755  1.00  0.660          C  
ATOM   2831  C   GLN A 178     -20.574 -58.253  -0.339  1.00  0.670          C  
ATOM   2832  O   GLN A 178     -21.476 -58.618   0.421  1.00  0.820          O  
ATOM   2833  CB  GLN A 178     -18.284 -59.123   0.237  1.00  0.900          C  
ATOM   2834  CG  GLN A 178     -17.152 -60.128   0.010  1.00  0.900          C  
ATOM   2835  CD  GLN A 178     -16.023 -59.918   0.967  1.00  0.900          C  
ATOM   2836  OE1 GLN A 178     -15.843 -58.791   1.430  1.00  0.900          O  
ATOM   2837  NE2 GLN A 178     -15.270 -60.964   1.269  1.00  0.900          N  
ATOM   2838  H   GLN A 178     -18.170 -58.300  -2.013  1.00  0.720          H  
ATOM   2839  HA  GLN A 178     -19.850 -60.231  -0.751  1.00  0.790          H  
ATOM   2840 1HB  GLN A 178     -17.850 -58.126   0.178  1.00  1.080          H  
ATOM   2841 2HB  GLN A 178     -18.658 -59.253   1.252  1.00  1.080          H  
ATOM   2842 1HG  GLN A 178     -17.535 -61.141   0.124  1.00  1.080          H  
ATOM   2843 2HG  GLN A 178     -16.751 -59.990  -0.991  1.00  1.080          H  
ATOM   2844 1HE2 GLN A 178     -14.503 -60.866   1.909  1.00  1.080          H  
ATOM   2845 2HE2 GLN A 178     -15.467 -61.858   0.858  1.00  1.080          H  
ATOM   2846  N   LEU A 179     -20.472 -57.013  -0.825  1.00  0.530          N  
ATOM   2847  CA  LEU A 179     -21.369 -55.912  -0.489  1.00  0.510          C  
ATOM   2848  C   LEU A 179     -22.273 -55.575  -1.674  1.00  0.430          C  
ATOM   2849  O   LEU A 179     -22.995 -56.431  -2.197  1.00  0.300          O  
ATOM   2850  OXT LEU A 179     -22.375 -54.414  -2.073  1.00  0.770          O  
ATOM   2851  CB  LEU A 179     -20.547 -54.658  -0.089  1.00  0.700          C  
ATOM   2852  CG  LEU A 179     -20.003 -54.580   1.384  1.00  0.700          C  
ATOM   2853  CD1 LEU A 179     -18.934 -55.657   1.632  1.00  0.700          C  
ATOM   2854  CD2 LEU A 179     -19.399 -53.217   1.641  1.00  0.700          C  
ATOM   2855  H   LEU A 179     -19.671 -56.815  -1.426  1.00  0.640          H  
ATOM   2856  HA  LEU A 179     -21.994 -56.214   0.349  1.00  0.610          H  
ATOM   2857 1HB  LEU A 179     -19.684 -54.598  -0.758  1.00  0.840          H  
ATOM   2858 2HB  LEU A 179     -21.160 -53.774  -0.255  1.00  0.840          H  
ATOM   2859  HG  LEU A 179     -20.818 -54.726   2.060  1.00  0.840          H  
ATOM   2860 1HD1 LEU A 179     -18.565 -55.577   2.643  1.00  0.840          H  
ATOM   2861 2HD1 LEU A 179     -19.349 -56.629   1.504  1.00  0.840          H  
ATOM   2862 3HD1 LEU A 179     -18.116 -55.521   0.939  1.00  0.840          H  
ATOM   2863 1HD2 LEU A 179     -19.040 -53.166   2.670  1.00  0.840          H  
ATOM   2864 2HD2 LEU A 179     -18.570 -53.073   0.963  1.00  0.840          H  
ATOM   2865 3HD2 LEU A 179     -20.153 -52.446   1.479  1.00  0.840          H  
TER    2866
ENDMDL

REMARK ID 703054 MODEL 3 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.781 -52.749   3.551  1.00  0.390          N  
ATOM      2  CA  ASP A   1     -26.290 -53.211   4.826  1.00  0.360          C  
ATOM      3  C   ASP A   1     -25.008 -52.480   5.220  1.00  0.270          C  
ATOM      4  O   ASP A   1     -24.101 -53.086   5.782  1.00  0.480          O  
ATOM      5  CB  ASP A   1     -26.038 -54.725   4.785  1.00  0.520          C  
ATOM      6  CG  ASP A   1     -27.301 -55.569   4.705  1.00  0.520          C  
ATOM      7  OD1 ASP A   1     -28.375 -55.018   4.808  1.00  0.520          O  
ATOM      8  OD2 ASP A   1     -27.192 -56.777   4.631  1.00  0.520          O  
ATOM      9 1H   ASP A   1     -27.661 -53.205   3.349  1.00  0.470          H  
ATOM     10 2H   ASP A   1     -26.905 -51.740   3.611  1.00  0.470          H  
ATOM     11 3H   ASP A   1     -26.098 -52.982   2.843  1.00  0.470          H  
ATOM     12  HA  ASP A   1     -27.046 -53.003   5.584  1.00  0.430          H  
ATOM     13 1HB  ASP A   1     -25.413 -54.959   3.922  1.00  0.620          H  
ATOM     14 2HB  ASP A   1     -25.496 -55.011   5.631  1.00  0.620          H  
ATOM     15  N   ILE A   2     -24.923 -51.173   4.920  1.00  0.120          N  
ATOM     16  CA  ILE A   2     -23.686 -50.420   5.182  1.00  0.100          C  
ATOM     17  C   ILE A   2     -23.788 -49.161   6.049  1.00  0.090          C  
ATOM     18  O   ILE A   2     -24.558 -48.239   5.773  1.00  0.140          O  
ATOM     19  CB  ILE A   2     -23.031 -49.998   3.838  1.00  0.150          C  
ATOM     20  CG1 ILE A   2     -22.643 -51.264   3.004  1.00  0.150          C  
ATOM     21  CG2 ILE A   2     -21.796 -49.066   4.089  1.00  0.150          C  
ATOM     22  CD1 ILE A   2     -22.240 -50.979   1.560  1.00  0.150          C  
ATOM     23  H   ILE A   2     -25.718 -50.669   4.511  1.00  0.140          H  
ATOM     24  HA  ILE A   2     -22.996 -51.093   5.691  1.00  0.120          H  
ATOM     25  HB  ILE A   2     -23.763 -49.469   3.262  1.00  0.180          H  
ATOM     26 1HG1 ILE A   2     -21.815 -51.767   3.505  1.00  0.180          H  
ATOM     27 2HG1 ILE A   2     -23.483 -51.938   2.973  1.00  0.180          H  
ATOM     28 1HG2 ILE A   2     -21.355 -48.759   3.151  1.00  0.180          H  
ATOM     29 2HG2 ILE A   2     -22.079 -48.165   4.629  1.00  0.180          H  
ATOM     30 3HG2 ILE A   2     -21.066 -49.611   4.672  1.00  0.180          H  
ATOM     31 1HD1 ILE A   2     -21.994 -51.919   1.065  1.00  0.180          H  
ATOM     32 2HD1 ILE A   2     -23.070 -50.510   1.040  1.00  0.180          H  
ATOM     33 3HD1 ILE A   2     -21.376 -50.327   1.522  1.00  0.180          H  
ATOM     34  N   ALA A   3     -22.938 -49.105   7.057  1.00  0.060          N  
ATOM     35  CA  ALA A   3     -22.824 -47.934   7.899  1.00  0.080          C  
ATOM     36  C   ALA A   3     -21.491 -47.253   7.644  1.00  0.040          C  
ATOM     37  O   ALA A   3     -20.472 -47.925   7.575  1.00  0.060          O  
ATOM     38  CB  ALA A   3     -22.901 -48.339   9.335  1.00  0.100          C  
ATOM     39  H   ALA A   3     -22.352 -49.923   7.239  1.00  0.070          H  
ATOM     40  HA  ALA A   3     -23.628 -47.242   7.659  1.00  0.100          H  
ATOM     41 1HB  ALA A   3     -22.814 -47.458   9.960  1.00  0.120          H  
ATOM     42 2HB  ALA A   3     -23.841 -48.834   9.497  1.00  0.120          H  
ATOM     43 3HB  ALA A   3     -22.092 -49.023   9.557  1.00  0.120          H  
ATOM     44  N   PHE A   4     -21.463 -45.940   7.573  1.00  0.030          N  
ATOM     45  CA  PHE A   4     -20.201 -45.234   7.413  1.00  0.040          C  
ATOM     46  C   PHE A   4     -19.819 -44.425   8.636  1.00  0.050          C  
ATOM     47  O   PHE A   4     -20.664 -43.787   9.273  1.00  0.060          O  
ATOM     48  CB  PHE A   4     -20.254 -44.262   6.243  1.00  0.050          C  
ATOM     49  CG  PHE A   4     -20.256 -44.798   4.872  1.00  0.050          C  
ATOM     50  CD1 PHE A   4     -21.433 -45.127   4.224  1.00  0.050          C  
ATOM     51  CD2 PHE A   4     -19.062 -44.922   4.192  1.00  0.050          C  
ATOM     52  CE1 PHE A   4     -21.393 -45.577   2.922  1.00  0.050          C  
ATOM     53  CE2 PHE A   4     -19.033 -45.369   2.902  1.00  0.050          C  
ATOM     54  CZ  PHE A   4     -20.192 -45.691   2.276  1.00  0.050          C  
ATOM     55  H   PHE A   4     -22.335 -45.419   7.596  1.00  0.040          H  
ATOM     56  HA  PHE A   4     -19.413 -45.961   7.230  1.00  0.050          H  
ATOM     57 1HB  PHE A   4     -21.172 -43.706   6.350  1.00  0.060          H  
ATOM     58 2HB  PHE A   4     -19.428 -43.559   6.332  1.00  0.060          H  
ATOM     59  HD1 PHE A   4     -22.388 -45.020   4.752  1.00  0.060          H  
ATOM     60  HD2 PHE A   4     -18.131 -44.651   4.700  1.00  0.060          H  
ATOM     61  HE1 PHE A   4     -22.309 -45.831   2.399  1.00  0.060          H  
ATOM     62  HE2 PHE A   4     -18.093 -45.457   2.375  1.00  0.060          H  
ATOM     63  HZ  PHE A   4     -20.163 -46.028   1.269  1.00  0.060          H  
ATOM     64  N   LEU A   5     -18.527 -44.410   8.910  1.00  0.050          N  
ATOM     65  CA  LEU A   5     -17.927 -43.594   9.944  1.00  0.070          C  
ATOM     66  C   LEU A   5     -16.817 -42.761   9.283  1.00  0.040          C  
ATOM     67  O   LEU A   5     -15.793 -43.301   8.846  1.00  0.010          O  
ATOM     68  CB  LEU A   5     -17.402 -44.520  11.059  1.00  0.090          C  
ATOM     69  CG  LEU A   5     -16.692 -43.898  12.247  1.00  0.090          C  
ATOM     70  CD1 LEU A   5     -17.673 -42.988  13.048  1.00  0.090          C  
ATOM     71  CD2 LEU A   5     -16.134 -45.020  13.129  1.00  0.090          C  
ATOM     72  H   LEU A   5     -17.928 -45.027   8.365  1.00  0.060          H  
ATOM     73  HA  LEU A   5     -18.682 -42.930  10.348  1.00  0.080          H  
ATOM     74 1HB  LEU A   5     -18.254 -45.045  11.459  1.00  0.110          H  
ATOM     75 2HB  LEU A   5     -16.736 -45.252  10.610  1.00  0.110          H  
ATOM     76  HG  LEU A   5     -15.880 -43.299  11.890  1.00  0.110          H  
ATOM     77 1HD1 LEU A   5     -17.156 -42.548  13.892  1.00  0.110          H  
ATOM     78 2HD1 LEU A   5     -18.059 -42.188  12.417  1.00  0.110          H  
ATOM     79 3HD1 LEU A   5     -18.502 -43.581  13.414  1.00  0.110          H  
ATOM     80 1HD2 LEU A   5     -15.599 -44.583  13.967  1.00  0.110          H  
ATOM     81 2HD2 LEU A   5     -16.954 -45.638  13.496  1.00  0.110          H  
ATOM     82 3HD2 LEU A   5     -15.451 -45.634  12.555  1.00  0.110          H  
ATOM     83  N   ILE A   6     -17.010 -41.447   9.216  1.00  0.040          N  
ATOM     84  CA  ILE A   6     -16.051 -40.593   8.516  1.00  0.030          C  
ATOM     85  C   ILE A   6     -15.306 -39.612   9.383  1.00  0.020          C  
ATOM     86  O   ILE A   6     -15.887 -38.874  10.173  1.00  0.010          O  
ATOM     87  CB  ILE A   6     -16.704 -39.873   7.316  1.00  0.050          C  
ATOM     88  CG1 ILE A   6     -17.143 -40.967   6.339  1.00  0.050          C  
ATOM     89  CG2 ILE A   6     -15.764 -38.834   6.676  1.00  0.050          C  
ATOM     90  CD1 ILE A   6     -17.834 -40.525   5.107  1.00  0.050          C  
ATOM     91  H   ILE A   6     -17.873 -41.059   9.612  1.00  0.050          H  
ATOM     92  HA  ILE A   6     -15.290 -41.242   8.085  1.00  0.040          H  
ATOM     93  HB  ILE A   6     -17.610 -39.367   7.659  1.00  0.060          H  
ATOM     94 1HG1 ILE A   6     -16.285 -41.546   6.076  1.00  0.060          H  
ATOM     95 2HG1 ILE A   6     -17.836 -41.614   6.865  1.00  0.060          H  
ATOM     96 1HG2 ILE A   6     -16.246 -38.344   5.838  1.00  0.060          H  
ATOM     97 2HG2 ILE A   6     -15.485 -38.064   7.397  1.00  0.060          H  
ATOM     98 3HG2 ILE A   6     -14.881 -39.341   6.338  1.00  0.060          H  
ATOM     99 1HD1 ILE A   6     -18.088 -41.418   4.572  1.00  0.060          H  
ATOM    100 2HD1 ILE A   6     -18.721 -39.967   5.326  1.00  0.060          H  
ATOM    101 3HD1 ILE A   6     -17.180 -39.914   4.499  1.00  0.060          H  
ATOM    102  N   ASP A   7     -13.996 -39.603   9.212  1.00  0.020          N  
ATOM    103  CA  ASP A   7     -13.130 -38.704   9.946  1.00  0.030          C  
ATOM    104  C   ASP A   7     -13.301 -37.254   9.454  1.00  0.040          C  
ATOM    105  O   ASP A   7     -13.090 -36.936   8.282  1.00  0.070          O  
ATOM    106  CB  ASP A   7     -11.695 -39.196   9.829  1.00  0.040          C  
ATOM    107  CG  ASP A   7     -10.747 -38.436  10.639  1.00  0.040          C  
ATOM    108  OD1 ASP A   7     -11.018 -37.288  10.885  1.00  0.040          O  
ATOM    109  OD2 ASP A   7      -9.761 -38.996  11.070  1.00  0.040          O  
ATOM    110  H   ASP A   7     -13.567 -40.275   8.562  1.00  0.020          H  
ATOM    111  HA  ASP A   7     -13.414 -38.732  11.000  1.00  0.040          H  
ATOM    112 1HB  ASP A   7     -11.656 -40.233  10.134  1.00  0.050          H  
ATOM    113 2HB  ASP A   7     -11.387 -39.147   8.783  1.00  0.050          H  
ATOM    114  N   GLY A   8     -13.812 -36.400  10.340  1.00  0.030          N  
ATOM    115  CA  GLY A   8     -14.115 -35.001  10.056  1.00  0.030          C  
ATOM    116  C   GLY A   8     -13.089 -34.049  10.675  1.00  0.030          C  
ATOM    117  O   GLY A   8     -13.361 -32.837  10.769  1.00  0.040          O  
ATOM    118  H   GLY A   8     -13.966 -36.740  11.292  1.00  0.040          H  
ATOM    119 1HA  GLY A   8     -14.148 -34.853   8.977  1.00  0.040          H  
ATOM    120 2HA  GLY A   8     -15.104 -34.770  10.444  1.00  0.040          H  
ATOM    121  N   SER A   9     -11.953 -34.624  11.115  1.00  0.030          N  
ATOM    122  CA  SER A   9     -10.818 -33.994  11.818  1.00  0.020          C  
ATOM    123  C   SER A   9     -10.083 -32.880  11.111  1.00  0.010          C  
ATOM    124  O   SER A   9     -10.093 -32.762   9.888  1.00  0.020          O  
ATOM    125  CB  SER A   9      -9.791 -35.008  12.177  1.00  0.030          C  
ATOM    126  OG  SER A   9      -8.634 -34.391  12.668  1.00  0.030          O  
ATOM    127  H   SER A   9     -11.840 -35.644  10.958  1.00  0.040          H  
ATOM    128  HA  SER A   9     -11.204 -33.589  12.753  1.00  0.020          H  
ATOM    129 1HB  SER A   9     -10.218 -35.654  12.931  1.00  0.040          H  
ATOM    130 2HB  SER A   9      -9.530 -35.602  11.319  1.00  0.040          H  
ATOM    131  HG  SER A   9      -8.062 -35.118  12.943  1.00  0.040          H  
ATOM    132  N   GLY A  10      -9.423 -32.035  11.900  1.00  0.010          N  
ATOM    133  CA  GLY A  10      -8.608 -30.941  11.384  1.00  0.010          C  
ATOM    134  C   GLY A  10      -7.406 -31.461  10.578  1.00  0.010          C  
ATOM    135  O   GLY A  10      -6.781 -30.709   9.829  1.00  0.020          O  
ATOM    136  H   GLY A  10      -9.442 -32.196  12.916  1.00  0.010          H  
ATOM    137 1HA  GLY A  10      -9.222 -30.297  10.752  1.00  0.010          H  
ATOM    138 2HA  GLY A  10      -8.259 -30.332  12.218  1.00  0.010          H  
ATOM    139  N   SER A  11      -7.086 -32.758  10.732  1.00  0.010          N  
ATOM    140  CA  SER A  11      -5.993 -33.413  10.016  1.00  0.010          C  
ATOM    141  C   SER A  11      -6.379 -33.739   8.575  1.00  0.010          C  
ATOM    142  O   SER A  11      -5.521 -34.102   7.762  1.00  0.010          O  
ATOM    143  CB  SER A  11      -5.598 -34.724  10.675  1.00  0.010          C  
ATOM    144  OG  SER A  11      -6.606 -35.696  10.514  1.00  0.010          O  
ATOM    145  H   SER A  11      -7.642 -33.314  11.380  1.00  0.010          H  
ATOM    146  HA  SER A  11      -5.134 -32.741  10.001  1.00  0.010          H  
ATOM    147 1HB  SER A  11      -4.675 -35.087  10.225  1.00  0.010          H  
ATOM    148 2HB  SER A  11      -5.407 -34.565  11.734  1.00  0.010          H  
ATOM    149  HG  SER A  11      -6.162 -36.582  10.636  1.00  0.010          H  
ATOM    150  N   ILE A  12      -7.666 -33.618   8.254  1.00  0.030          N  
ATOM    151  CA  ILE A  12      -8.176 -33.929   6.939  1.00  0.050          C  
ATOM    152  C   ILE A  12      -8.210 -32.681   6.083  1.00  0.060          C  
ATOM    153  O   ILE A  12      -9.000 -31.761   6.312  1.00  0.100          O  
ATOM    154  CB  ILE A  12      -9.619 -34.477   7.054  1.00  0.060          C  
ATOM    155  CG1 ILE A  12      -9.691 -35.739   7.990  1.00  0.060          C  
ATOM    156  CG2 ILE A  12     -10.240 -34.712   5.701  1.00  0.060          C  
ATOM    157  CD1 ILE A  12      -8.848 -36.937   7.589  1.00  0.060          C  
ATOM    158  H   ILE A  12      -8.331 -33.275   8.950  1.00  0.040          H  
ATOM    159  HA  ILE A  12      -7.525 -34.656   6.459  1.00  0.060          H  
ATOM    160  HB  ILE A  12     -10.208 -33.726   7.557  1.00  0.070          H  
ATOM    161 1HG1 ILE A  12      -9.381 -35.435   8.984  1.00  0.070          H  
ATOM    162 2HG1 ILE A  12     -10.729 -36.060   8.046  1.00  0.070          H  
ATOM    163 1HG2 ILE A  12     -11.257 -35.019   5.849  1.00  0.070          H  
ATOM    164 2HG2 ILE A  12     -10.233 -33.798   5.122  1.00  0.070          H  
ATOM    165 3HG2 ILE A  12      -9.694 -35.475   5.170  1.00  0.070          H  
ATOM    166 1HD1 ILE A  12      -8.988 -37.731   8.324  1.00  0.070          H  
ATOM    167 2HD1 ILE A  12      -9.150 -37.294   6.614  1.00  0.070          H  
ATOM    168 3HD1 ILE A  12      -7.798 -36.656   7.570  1.00  0.070          H  
ATOM    169  N   HIS A  13      -7.402 -32.655   5.041  1.00  0.040          N  
ATOM    170  CA  HIS A  13      -7.402 -31.488   4.184  1.00  0.050          C  
ATOM    171  C   HIS A  13      -8.792 -31.438   3.566  1.00  0.050          C  
ATOM    172  O   HIS A  13      -9.269 -32.491   3.135  1.00  0.050          O  
ATOM    173  CB  HIS A  13      -6.336 -31.601   3.075  1.00  0.070          C  
ATOM    174  CG  HIS A  13      -6.098 -30.307   2.290  1.00  0.070          C  
ATOM    175  ND1 HIS A  13      -6.945 -29.844   1.258  1.00  0.070          N  
ATOM    176  CD2 HIS A  13      -5.122 -29.379   2.416  1.00  0.070          C  
ATOM    177  CE1 HIS A  13      -6.468 -28.685   0.811  1.00  0.070          C  
ATOM    178  NE2 HIS A  13      -5.373 -28.393   1.492  1.00  0.070          N  
ATOM    179  H   HIS A  13      -6.768 -33.434   4.878  1.00  0.050          H  
ATOM    180  HA  HIS A  13      -7.199 -30.599   4.772  1.00  0.060          H  
ATOM    181 1HB  HIS A  13      -5.388 -31.907   3.520  1.00  0.080          H  
ATOM    182 2HB  HIS A  13      -6.626 -32.383   2.370  1.00  0.080          H  
ATOM    183  HD2 HIS A  13      -4.291 -29.405   3.123  1.00  0.080          H  
ATOM    184  HE1 HIS A  13      -6.903 -28.075   0.017  1.00  0.080          H  
ATOM    185  HE2 HIS A  13      -4.803 -27.566   1.361  1.00  0.080          H  
ATOM    186  N   PRO A  14      -9.430 -30.270   3.384  1.00  0.060          N  
ATOM    187  CA  PRO A  14     -10.714 -30.138   2.721  1.00  0.060          C  
ATOM    188  C   PRO A  14     -10.769 -30.942   1.413  1.00  0.040          C  
ATOM    189  O   PRO A  14     -11.841 -31.439   1.058  1.00  0.040          O  
ATOM    190  CB  PRO A  14     -10.803 -28.626   2.503  1.00  0.090          C  
ATOM    191  CG  PRO A  14     -10.047 -28.046   3.695  1.00  0.090          C  
ATOM    192  CD  PRO A  14      -8.903 -28.999   3.948  1.00  0.090          C  
ATOM    193  HA  PRO A  14     -11.501 -30.470   3.414  1.00  0.070          H  
ATOM    194 1HB  PRO A  14     -10.354 -28.356   1.535  1.00  0.110          H  
ATOM    195 2HB  PRO A  14     -11.856 -28.312   2.472  1.00  0.110          H  
ATOM    196 1HG  PRO A  14      -9.710 -27.022   3.473  1.00  0.110          H  
ATOM    197 2HG  PRO A  14     -10.726 -27.978   4.565  1.00  0.110          H  
ATOM    198 1HD  PRO A  14      -8.007 -28.650   3.444  1.00  0.110          H  
ATOM    199 2HD  PRO A  14      -8.768 -29.089   5.039  1.00  0.110          H  
ATOM    200  N   THR A  15      -9.637 -31.091   0.700  1.00  0.040          N  
ATOM    201  CA  THR A  15      -9.608 -31.875  -0.530  1.00  0.030          C  
ATOM    202  C   THR A  15      -9.986 -33.324  -0.225  1.00  0.020          C  
ATOM    203  O   THR A  15     -10.764 -33.941  -0.961  1.00  0.020          O  
ATOM    204  CB  THR A  15      -8.201 -31.889  -1.165  1.00  0.050          C  
ATOM    205  OG1 THR A  15      -7.806 -30.560  -1.465  1.00  0.050          O  
ATOM    206  CG2 THR A  15      -8.218 -32.713  -2.461  1.00  0.050          C  
ATOM    207  H   THR A  15      -8.760 -30.636   0.967  1.00  0.050          H  
ATOM    208  HA  THR A  15     -10.330 -31.462  -1.235  1.00  0.040          H  
ATOM    209  HB  THR A  15      -7.486 -32.326  -0.464  1.00  0.060          H  
ATOM    210  HG1 THR A  15      -7.566 -30.142  -0.622  1.00  0.060          H  
ATOM    211 1HG2 THR A  15      -7.222 -32.706  -2.899  1.00  0.060          H  
ATOM    212 2HG2 THR A  15      -8.508 -33.743  -2.255  1.00  0.060          H  
ATOM    213 3HG2 THR A  15      -8.926 -32.273  -3.160  1.00  0.060          H  
ATOM    214  N   ASP A  16      -9.385 -33.883   0.839  1.00  0.020          N  
ATOM    215  CA  ASP A  16      -9.606 -35.265   1.234  1.00  0.020          C  
ATOM    216  C   ASP A  16     -11.029 -35.406   1.706  1.00  0.040          C  
ATOM    217  O   ASP A  16     -11.666 -36.431   1.477  1.00  0.050          O  
ATOM    218  CB  ASP A  16      -8.663 -35.691   2.377  1.00  0.030          C  
ATOM    219  CG  ASP A  16      -7.181 -35.911   1.997  1.00  0.030          C  
ATOM    220  OD1 ASP A  16      -6.868 -36.072   0.844  1.00  0.030          O  
ATOM    221  OD2 ASP A  16      -6.370 -35.911   2.897  1.00  0.030          O  
ATOM    222  H   ASP A  16      -8.809 -33.301   1.437  1.00  0.020          H  
ATOM    223  HA  ASP A  16      -9.450 -35.912   0.372  1.00  0.020          H  
ATOM    224 1HB  ASP A  16      -8.686 -34.924   3.140  1.00  0.030          H  
ATOM    225 2HB  ASP A  16      -9.044 -36.605   2.834  1.00  0.030          H  
ATOM    226  N   PHE A  17     -11.528 -34.369   2.373  1.00  0.050          N  
ATOM    227  CA  PHE A  17     -12.884 -34.396   2.887  1.00  0.050          C  
ATOM    228  C   PHE A  17     -13.859 -34.501   1.721  1.00  0.040          C  
ATOM    229  O   PHE A  17     -14.802 -35.300   1.760  1.00  0.040          O  
ATOM    230  CB  PHE A  17     -13.178 -33.191   3.752  1.00  0.070          C  
ATOM    231  CG  PHE A  17     -14.463 -33.301   4.462  1.00  0.070          C  
ATOM    232  CD1 PHE A  17     -14.562 -34.170   5.553  1.00  0.070          C  
ATOM    233  CD2 PHE A  17     -15.566 -32.545   4.108  1.00  0.070          C  
ATOM    234  CE1 PHE A  17     -15.719 -34.270   6.254  1.00  0.070          C  
ATOM    235  CE2 PHE A  17     -16.726 -32.652   4.832  1.00  0.070          C  
ATOM    236  CZ  PHE A  17     -16.789 -33.510   5.898  1.00  0.070          C  
ATOM    237  H   PHE A  17     -10.907 -33.571   2.551  1.00  0.060          H  
ATOM    238  HA  PHE A  17     -13.003 -35.277   3.494  1.00  0.060          H  
ATOM    239 1HB  PHE A  17     -12.387 -33.044   4.476  1.00  0.080          H  
ATOM    240 2HB  PHE A  17     -13.212 -32.302   3.129  1.00  0.080          H  
ATOM    241  HD1 PHE A  17     -13.702 -34.769   5.852  1.00  0.080          H  
ATOM    242  HD2 PHE A  17     -15.504 -31.859   3.260  1.00  0.080          H  
ATOM    243  HE1 PHE A  17     -15.793 -34.951   7.104  1.00  0.080          H  
ATOM    244  HE2 PHE A  17     -17.596 -32.058   4.569  1.00  0.080          H  
ATOM    245  HZ  PHE A  17     -17.696 -33.585   6.466  1.00  0.080          H  
ATOM    246  N   GLN A  18     -13.632 -33.690   0.680  1.00  0.040          N  
ATOM    247  CA  GLN A  18     -14.476 -33.737  -0.496  1.00  0.040          C  
ATOM    248  C   GLN A  18     -14.408 -35.116  -1.133  1.00  0.040          C  
ATOM    249  O   GLN A  18     -15.443 -35.642  -1.548  1.00  0.040          O  
ATOM    250  CB  GLN A  18     -14.044 -32.663  -1.496  1.00  0.060          C  
ATOM    251  CG  GLN A  18     -14.893 -32.550  -2.766  1.00  0.060          C  
ATOM    252  CD  GLN A  18     -16.325 -32.149  -2.512  1.00  0.060          C  
ATOM    253  OE1 GLN A  18     -16.631 -31.424  -1.556  1.00  0.060          O  
ATOM    254  NE2 GLN A  18     -17.214 -32.598  -3.391  1.00  0.060          N  
ATOM    255  H   GLN A  18     -12.873 -33.004   0.729  1.00  0.050          H  
ATOM    256  HA  GLN A  18     -15.504 -33.546  -0.191  1.00  0.050          H  
ATOM    257 1HB  GLN A  18     -14.040 -31.693  -0.998  1.00  0.070          H  
ATOM    258 2HB  GLN A  18     -13.018 -32.863  -1.805  1.00  0.070          H  
ATOM    259 1HG  GLN A  18     -14.444 -31.804  -3.416  1.00  0.070          H  
ATOM    260 2HG  GLN A  18     -14.903 -33.518  -3.275  1.00  0.070          H  
ATOM    261 1HE2 GLN A  18     -18.181 -32.364  -3.299  1.00  0.070          H  
ATOM    262 2HE2 GLN A  18     -16.901 -33.190  -4.181  1.00  0.070          H  
ATOM    263  N   LYS A  19     -13.214 -35.732  -1.183  1.00  0.040          N  
ATOM    264  CA  LYS A  19     -13.124 -37.076  -1.738  1.00  0.040          C  
ATOM    265  C   LYS A  19     -13.938 -38.065  -0.920  1.00  0.040          C  
ATOM    266  O   LYS A  19     -14.581 -38.943  -1.491  1.00  0.060          O  
ATOM    267  CB  LYS A  19     -11.690 -37.585  -1.827  1.00  0.060          C  
ATOM    268  CG  LYS A  19     -10.842 -36.923  -2.875  1.00  0.060          C  
ATOM    269  CD  LYS A  19      -9.458 -37.544  -2.895  1.00  0.060          C  
ATOM    270  CE  LYS A  19      -8.572 -36.936  -3.959  1.00  0.060          C  
ATOM    271  NZ  LYS A  19      -7.263 -37.619  -4.006  1.00  0.060          N  
ATOM    272  H   LYS A  19     -12.372 -35.230  -0.881  1.00  0.050          H  
ATOM    273  HA  LYS A  19     -13.540 -37.053  -2.747  1.00  0.050          H  
ATOM    274 1HB  LYS A  19     -11.201 -37.443  -0.865  1.00  0.070          H  
ATOM    275 2HB  LYS A  19     -11.698 -38.657  -2.029  1.00  0.070          H  
ATOM    276 1HG  LYS A  19     -11.310 -37.043  -3.852  1.00  0.070          H  
ATOM    277 2HG  LYS A  19     -10.759 -35.860  -2.656  1.00  0.070          H  
ATOM    278 1HD  LYS A  19      -8.983 -37.400  -1.923  1.00  0.070          H  
ATOM    279 2HD  LYS A  19      -9.537 -38.621  -3.085  1.00  0.070          H  
ATOM    280 1HE  LYS A  19      -9.056 -37.034  -4.928  1.00  0.070          H  
ATOM    281 2HE  LYS A  19      -8.415 -35.879  -3.744  1.00  0.070          H  
ATOM    282 1HZ  LYS A  19      -6.684 -37.224  -4.725  1.00  0.070          H  
ATOM    283 2HZ  LYS A  19      -6.795 -37.546  -3.119  1.00  0.070          H  
ATOM    284 3HZ  LYS A  19      -7.442 -38.620  -4.218  1.00  0.070          H  
ATOM    285  N   MET A  20     -13.911 -37.943   0.412  1.00  0.040          N  
ATOM    286  CA  MET A  20     -14.683 -38.855   1.245  1.00  0.040          C  
ATOM    287  C   MET A  20     -16.172 -38.700   0.957  1.00  0.060          C  
ATOM    288  O   MET A  20     -16.887 -39.700   0.850  1.00  0.110          O  
ATOM    289  CB  MET A  20     -14.363 -38.626   2.717  1.00  0.060          C  
ATOM    290  CG  MET A  20     -12.968 -39.071   3.054  1.00  0.060          C  
ATOM    291  SD  MET A  20     -12.544 -39.083   4.811  1.00  0.060          S  
ATOM    292  CE  MET A  20     -12.277 -37.428   5.134  1.00  0.060          C  
ATOM    293  H   MET A  20     -13.295 -37.239   0.833  1.00  0.050          H  
ATOM    294  HA  MET A  20     -14.401 -39.875   0.990  1.00  0.050          H  
ATOM    295 1HB  MET A  20     -14.465 -37.569   2.951  1.00  0.070          H  
ATOM    296 2HB  MET A  20     -15.064 -39.180   3.340  1.00  0.070          H  
ATOM    297 1HG  MET A  20     -12.802 -40.042   2.634  1.00  0.070          H  
ATOM    298 2HG  MET A  20     -12.279 -38.418   2.567  1.00  0.070          H  
ATOM    299 1HE  MET A  20     -11.970 -37.315   6.166  1.00  0.070          H  
ATOM    300 2HE  MET A  20     -11.496 -37.057   4.473  1.00  0.070          H  
ATOM    301 3HE  MET A  20     -13.195 -36.890   4.976  1.00  0.070          H  
ATOM    302  N   LYS A  21     -16.640 -37.459   0.782  1.00  0.070          N  
ATOM    303  CA  LYS A  21     -18.044 -37.243   0.456  1.00  0.070          C  
ATOM    304  C   LYS A  21     -18.395 -37.851  -0.903  1.00  0.050          C  
ATOM    305  O   LYS A  21     -19.419 -38.530  -1.045  1.00  0.050          O  
ATOM    306  CB  LYS A  21     -18.371 -35.751   0.437  1.00  0.100          C  
ATOM    307  CG  LYS A  21     -18.415 -35.098   1.807  1.00  0.100          C  
ATOM    308  CD  LYS A  21     -18.634 -33.581   1.729  1.00  0.100          C  
ATOM    309  CE  LYS A  21     -20.044 -33.219   1.254  1.00  0.100          C  
ATOM    310  NZ  LYS A  21     -20.326 -31.765   1.402  1.00  0.100          N  
ATOM    311  H   LYS A  21     -16.007 -36.664   0.933  1.00  0.080          H  
ATOM    312  HA  LYS A  21     -18.656 -37.734   1.213  1.00  0.080          H  
ATOM    313 1HB  LYS A  21     -17.616 -35.229  -0.152  1.00  0.120          H  
ATOM    314 2HB  LYS A  21     -19.319 -35.608  -0.060  1.00  0.120          H  
ATOM    315 1HG  LYS A  21     -19.217 -35.542   2.397  1.00  0.120          H  
ATOM    316 2HG  LYS A  21     -17.469 -35.284   2.322  1.00  0.120          H  
ATOM    317 1HD  LYS A  21     -18.511 -33.157   2.714  1.00  0.120          H  
ATOM    318 2HD  LYS A  21     -17.895 -33.131   1.062  1.00  0.120          H  
ATOM    319 1HE  LYS A  21     -20.172 -33.487   0.212  1.00  0.120          H  
ATOM    320 2HE  LYS A  21     -20.745 -33.770   1.847  1.00  0.120          H  
ATOM    321 1HZ  LYS A  21     -21.308 -31.533   1.117  1.00  0.120          H  
ATOM    322 2HZ  LYS A  21     -20.215 -31.541   2.404  1.00  0.120          H  
ATOM    323 3HZ  LYS A  21     -19.687 -31.214   0.860  1.00  0.120          H  
ATOM    324  N   GLU A  22     -17.533 -37.634  -1.905  1.00  0.040          N  
ATOM    325  CA  GLU A  22     -17.779 -38.169  -3.236  1.00  0.040          C  
ATOM    326  C   GLU A  22     -17.755 -39.688  -3.215  1.00  0.040          C  
ATOM    327  O   GLU A  22     -18.556 -40.330  -3.909  1.00  0.030          O  
ATOM    328  CB  GLU A  22     -16.772 -37.609  -4.240  1.00  0.060          C  
ATOM    329  CG  GLU A  22     -16.983 -36.123  -4.519  1.00  0.060          C  
ATOM    330  CD  GLU A  22     -15.990 -35.513  -5.457  1.00  0.060          C  
ATOM    331  OE1 GLU A  22     -15.161 -36.220  -5.988  1.00  0.060          O  
ATOM    332  OE2 GLU A  22     -16.050 -34.310  -5.620  1.00  0.060          O  
ATOM    333  H   GLU A  22     -16.707 -37.049  -1.744  1.00  0.050          H  
ATOM    334  HA  GLU A  22     -18.771 -37.854  -3.551  1.00  0.050          H  
ATOM    335 1HB  GLU A  22     -15.762 -37.739  -3.850  1.00  0.070          H  
ATOM    336 2HB  GLU A  22     -16.842 -38.156  -5.180  1.00  0.070          H  
ATOM    337 1HG  GLU A  22     -17.979 -35.993  -4.940  1.00  0.070          H  
ATOM    338 2HG  GLU A  22     -16.956 -35.587  -3.576  1.00  0.070          H  
ATOM    339  N   PHE A  23     -16.851 -40.266  -2.412  1.00  0.040          N  
ATOM    340  CA  PHE A  23     -16.743 -41.703  -2.268  1.00  0.050          C  
ATOM    341  C   PHE A  23     -18.067 -42.252  -1.777  1.00  0.050          C  
ATOM    342  O   PHE A  23     -18.598 -43.190  -2.367  1.00  0.060          O  
ATOM    343  CB  PHE A  23     -15.653 -42.116  -1.279  1.00  0.070          C  
ATOM    344  CG  PHE A  23     -15.559 -43.598  -1.153  1.00  0.070          C  
ATOM    345  CD1 PHE A  23     -14.773 -44.320  -2.047  1.00  0.070          C  
ATOM    346  CD2 PHE A  23     -16.288 -44.288  -0.196  1.00  0.070          C  
ATOM    347  CE1 PHE A  23     -14.712 -45.689  -1.983  1.00  0.070          C  
ATOM    348  CE2 PHE A  23     -16.231 -45.648  -0.143  1.00  0.070          C  
ATOM    349  CZ  PHE A  23     -15.440 -46.351  -1.038  1.00  0.070          C  
ATOM    350  H   PHE A  23     -16.185 -39.675  -1.915  1.00  0.050          H  
ATOM    351  HA  PHE A  23     -16.521 -42.140  -3.241  1.00  0.060          H  
ATOM    352 1HB  PHE A  23     -14.693 -41.724  -1.610  1.00  0.080          H  
ATOM    353 2HB  PHE A  23     -15.860 -41.697  -0.302  1.00  0.080          H  
ATOM    354  HD1 PHE A  23     -14.195 -43.782  -2.811  1.00  0.080          H  
ATOM    355  HD2 PHE A  23     -16.919 -43.740   0.508  1.00  0.080          H  
ATOM    356  HE1 PHE A  23     -14.088 -46.246  -2.691  1.00  0.080          H  
ATOM    357  HE2 PHE A  23     -16.803 -46.190   0.603  1.00  0.080          H  
ATOM    358  HZ  PHE A  23     -15.395 -47.439  -0.985  1.00  0.080          H  
ATOM    359  N   VAL A  24     -18.613 -41.665  -0.701  1.00  0.040          N  
ATOM    360  CA  VAL A  24     -19.867 -42.150  -0.134  1.00  0.040          C  
ATOM    361  C   VAL A  24     -20.994 -42.051  -1.143  1.00  0.040          C  
ATOM    362  O   VAL A  24     -21.792 -42.984  -1.265  1.00  0.030          O  
ATOM    363  CB  VAL A  24     -20.277 -41.356   1.122  1.00  0.060          C  
ATOM    364  CG1 VAL A  24     -21.684 -41.748   1.576  1.00  0.060          C  
ATOM    365  CG2 VAL A  24     -19.348 -41.622   2.203  1.00  0.060          C  
ATOM    366  H   VAL A  24     -18.110 -40.889  -0.253  1.00  0.050          H  
ATOM    367  HA  VAL A  24     -19.735 -43.197   0.142  1.00  0.050          H  
ATOM    368  HB  VAL A  24     -20.275 -40.286   0.884  1.00  0.070          H  
ATOM    369 1HG1 VAL A  24     -21.957 -41.174   2.457  1.00  0.070          H  
ATOM    370 2HG1 VAL A  24     -22.383 -41.541   0.789  1.00  0.070          H  
ATOM    371 3HG1 VAL A  24     -21.711 -42.810   1.814  1.00  0.070          H  
ATOM    372 1HG2 VAL A  24     -19.673 -41.044   3.054  1.00  0.070          H  
ATOM    373 2HG2 VAL A  24     -19.367 -42.664   2.439  1.00  0.070          H  
ATOM    374 3HG2 VAL A  24     -18.344 -41.337   1.920  1.00  0.070          H  
ATOM    375  N   SER A  25     -21.099 -40.915  -1.848  1.00  0.030          N  
ATOM    376  CA  SER A  25     -22.159 -40.779  -2.834  1.00  0.030          C  
ATOM    377  C   SER A  25     -22.007 -41.844  -3.909  1.00  0.030          C  
ATOM    378  O   SER A  25     -22.998 -42.466  -4.301  1.00  0.080          O  
ATOM    379  CB  SER A  25     -22.146 -39.396  -3.463  1.00  0.040          C  
ATOM    380  OG  SER A  25     -22.490 -38.406  -2.532  1.00  0.040          O  
ATOM    381  H   SER A  25     -20.450 -40.137  -1.686  1.00  0.040          H  
ATOM    382  HA  SER A  25     -23.117 -40.922  -2.335  1.00  0.040          H  
ATOM    383 1HB  SER A  25     -21.149 -39.194  -3.858  1.00  0.050          H  
ATOM    384 2HB  SER A  25     -22.843 -39.371  -4.302  1.00  0.050          H  
ATOM    385  HG  SER A  25     -22.437 -37.573  -3.002  1.00  0.050          H  
ATOM    386  N   THR A  26     -20.764 -42.103  -4.331  1.00  0.030          N  
ATOM    387  CA  THR A  26     -20.478 -43.103  -5.340  1.00  0.020          C  
ATOM    388  C   THR A  26     -20.930 -44.469  -4.855  1.00  0.020          C  
ATOM    389  O   THR A  26     -21.594 -45.187  -5.604  1.00  0.060          O  
ATOM    390  CB  THR A  26     -18.973 -43.150  -5.682  1.00  0.030          C  
ATOM    391  OG1 THR A  26     -18.553 -41.876  -6.199  1.00  0.030          O  
ATOM    392  CG2 THR A  26     -18.726 -44.213  -6.733  1.00  0.030          C  
ATOM    393  H   THR A  26     -19.991 -41.532  -3.984  1.00  0.040          H  
ATOM    394  HA  THR A  26     -21.036 -42.855  -6.243  1.00  0.020          H  
ATOM    395  HB  THR A  26     -18.397 -43.384  -4.797  1.00  0.040          H  
ATOM    396  HG1 THR A  26     -18.562 -41.214  -5.469  1.00  0.040          H  
ATOM    397 1HG2 THR A  26     -17.670 -44.232  -6.966  1.00  0.040          H  
ATOM    398 2HG2 THR A  26     -19.028 -45.183  -6.366  1.00  0.040          H  
ATOM    399 3HG2 THR A  26     -19.298 -43.974  -7.627  1.00  0.040          H  
ATOM    400  N   VAL A  27     -20.625 -44.807  -3.597  1.00  0.040          N  
ATOM    401  CA  VAL A  27     -21.031 -46.090  -3.052  1.00  0.080          C  
ATOM    402  C   VAL A  27     -22.517 -46.211  -3.037  1.00  0.090          C  
ATOM    403  O   VAL A  27     -23.062 -47.228  -3.470  1.00  0.110          O  
ATOM    404  CB  VAL A  27     -20.594 -46.264  -1.585  1.00  0.100          C  
ATOM    405  CG1 VAL A  27     -21.217 -47.544  -0.987  1.00  0.100          C  
ATOM    406  CG2 VAL A  27     -19.188 -46.367  -1.531  1.00  0.100          C  
ATOM    407  H   VAL A  27     -20.045 -44.163  -3.050  1.00  0.050          H  
ATOM    408  HA  VAL A  27     -20.627 -46.884  -3.662  1.00  0.100          H  
ATOM    409  HB  VAL A  27     -20.930 -45.408  -1.000  1.00  0.120          H  
ATOM    410 1HG1 VAL A  27     -20.902 -47.683   0.036  1.00  0.120          H  
ATOM    411 2HG1 VAL A  27     -22.299 -47.504  -1.009  1.00  0.120          H  
ATOM    412 3HG1 VAL A  27     -20.874 -48.371  -1.577  1.00  0.120          H  
ATOM    413 1HG2 VAL A  27     -18.869 -46.504  -0.519  1.00  0.120          H  
ATOM    414 2HG2 VAL A  27     -18.951 -47.194  -2.097  1.00  0.120          H  
ATOM    415 3HG2 VAL A  27     -18.719 -45.499  -1.942  1.00  0.120          H  
ATOM    416  N   MET A  28     -23.195 -45.186  -2.530  1.00  0.100          N  
ATOM    417  CA  MET A  28     -24.619 -45.310  -2.454  1.00  0.150          C  
ATOM    418  C   MET A  28     -25.246 -45.489  -3.817  1.00  0.110          C  
ATOM    419  O   MET A  28     -26.170 -46.280  -3.922  1.00  0.100          O  
ATOM    420  CB  MET A  28     -25.270 -44.161  -1.688  1.00  0.190          C  
ATOM    421  CG  MET A  28     -25.013 -44.192  -0.174  1.00  0.190          C  
ATOM    422  SD  MET A  28     -26.089 -43.070   0.807  1.00  0.190          S  
ATOM    423  CE  MET A  28     -25.461 -41.418   0.750  1.00  0.190          C  
ATOM    424  H   MET A  28     -22.709 -44.353  -2.185  1.00  0.120          H  
ATOM    425  HA  MET A  28     -24.838 -46.215  -1.897  1.00  0.180          H  
ATOM    426 1HB  MET A  28     -24.859 -43.230  -2.072  1.00  0.230          H  
ATOM    427 2HB  MET A  28     -26.342 -44.171  -1.859  1.00  0.230          H  
ATOM    428 1HG  MET A  28     -25.161 -45.183   0.162  1.00  0.230          H  
ATOM    429 2HG  MET A  28     -23.971 -43.930   0.016  1.00  0.230          H  
ATOM    430 1HE  MET A  28     -26.132 -40.763   1.306  1.00  0.230          H  
ATOM    431 2HE  MET A  28     -24.501 -41.391   1.208  1.00  0.230          H  
ATOM    432 3HE  MET A  28     -25.381 -41.067  -0.268  1.00  0.230          H  
ATOM    433  N   GLU A  29     -24.761 -44.782  -4.852  1.00  0.130          N  
ATOM    434  CA  GLU A  29     -25.314 -44.928  -6.199  1.00  0.160          C  
ATOM    435  C   GLU A  29     -24.984 -46.300  -6.826  1.00  0.150          C  
ATOM    436  O   GLU A  29     -25.853 -46.970  -7.397  1.00  0.200          O  
ATOM    437  CB  GLU A  29     -24.787 -43.806  -7.099  1.00  0.210          C  
ATOM    438  CG  GLU A  29     -25.314 -42.403  -6.746  1.00  0.210          C  
ATOM    439  CD  GLU A  29     -24.687 -41.306  -7.587  1.00  0.210          C  
ATOM    440  OE1 GLU A  29     -23.909 -41.631  -8.454  1.00  0.210          O  
ATOM    441  OE2 GLU A  29     -24.956 -40.143  -7.329  1.00  0.210          O  
ATOM    442  H   GLU A  29     -24.020 -44.093  -4.686  1.00  0.160          H  
ATOM    443  HA  GLU A  29     -26.390 -44.819  -6.136  1.00  0.190          H  
ATOM    444 1HB  GLU A  29     -23.695 -43.777  -7.027  1.00  0.250          H  
ATOM    445 2HB  GLU A  29     -25.041 -44.020  -8.136  1.00  0.250          H  
ATOM    446 1HG  GLU A  29     -26.393 -42.390  -6.897  1.00  0.250          H  
ATOM    447 2HG  GLU A  29     -25.127 -42.205  -5.693  1.00  0.250          H  
ATOM    448  N   GLN A  30     -23.736 -46.762  -6.660  1.00  0.120          N  
ATOM    449  CA  GLN A  30     -23.294 -48.038  -7.227  1.00  0.160          C  
ATOM    450  C   GLN A  30     -24.045 -49.212  -6.624  1.00  0.070          C  
ATOM    451  O   GLN A  30     -24.326 -50.202  -7.302  1.00  0.080          O  
ATOM    452  CB  GLN A  30     -21.780 -48.234  -7.010  1.00  0.210          C  
ATOM    453  CG  GLN A  30     -20.879 -47.295  -7.836  1.00  0.210          C  
ATOM    454  CD  GLN A  30     -20.879 -47.586  -9.301  1.00  0.210          C  
ATOM    455  OE1 GLN A  30     -20.520 -48.685  -9.732  1.00  0.210          O  
ATOM    456  NE2 GLN A  30     -21.302 -46.609 -10.090  1.00  0.210          N  
ATOM    457  H   GLN A  30     -23.054 -46.184  -6.162  1.00  0.140          H  
ATOM    458  HA  GLN A  30     -23.496 -48.026  -8.296  1.00  0.190          H  
ATOM    459 1HB  GLN A  30     -21.551 -48.066  -5.953  1.00  0.250          H  
ATOM    460 2HB  GLN A  30     -21.509 -49.264  -7.238  1.00  0.250          H  
ATOM    461 1HG  GLN A  30     -21.233 -46.281  -7.720  1.00  0.250          H  
ATOM    462 2HG  GLN A  30     -19.861 -47.375  -7.478  1.00  0.250          H  
ATOM    463 1HE2 GLN A  30     -21.338 -46.741 -11.083  1.00  0.250          H  
ATOM    464 2HE2 GLN A  30     -21.602 -45.741  -9.688  1.00  0.250          H  
ATOM    465  N   PHE A  31     -24.395 -49.093  -5.353  1.00  0.070          N  
ATOM    466  CA  PHE A  31     -25.080 -50.147  -4.639  1.00  0.170          C  
ATOM    467  C   PHE A  31     -26.573 -49.887  -4.399  1.00  0.250          C  
ATOM    468  O   PHE A  31     -27.113 -50.382  -3.410  1.00  0.400          O  
ATOM    469  CB  PHE A  31     -24.378 -50.396  -3.303  1.00  0.200          C  
ATOM    470  CG  PHE A  31     -22.912 -50.892  -3.379  1.00  0.200          C  
ATOM    471  CD1 PHE A  31     -22.368 -51.548  -4.499  1.00  0.200          C  
ATOM    472  CD2 PHE A  31     -22.081 -50.701  -2.293  1.00  0.200          C  
ATOM    473  CE1 PHE A  31     -21.051 -51.972  -4.498  1.00  0.200          C  
ATOM    474  CE2 PHE A  31     -20.762 -51.130  -2.301  1.00  0.200          C  
ATOM    475  CZ  PHE A  31     -20.256 -51.764  -3.405  1.00  0.200          C  
ATOM    476  H   PHE A  31     -24.095 -48.264  -4.829  1.00  0.080          H  
ATOM    477  HA  PHE A  31     -25.021 -51.053  -5.235  1.00  0.200          H  
ATOM    478 1HB  PHE A  31     -24.367 -49.457  -2.774  1.00  0.240          H  
ATOM    479 2HB  PHE A  31     -24.954 -51.105  -2.711  1.00  0.240          H  
ATOM    480  HD1 PHE A  31     -22.971 -51.735  -5.384  1.00  0.240          H  
ATOM    481  HD2 PHE A  31     -22.483 -50.201  -1.414  1.00  0.240          H  
ATOM    482  HE1 PHE A  31     -20.641 -52.487  -5.376  1.00  0.240          H  
ATOM    483  HE2 PHE A  31     -20.126 -50.966  -1.432  1.00  0.240          H  
ATOM    484  HZ  PHE A  31     -19.225 -52.108  -3.423  1.00  0.240          H  
ATOM    485  N   THR A  32     -27.270 -49.142  -5.295  1.00  0.280          N  
ATOM    486  CA  THR A  32     -28.725 -48.941  -5.105  1.00  0.410          C  
ATOM    487  C   THR A  32     -29.580 -50.062  -5.693  1.00  0.370          C  
ATOM    488  O   THR A  32     -30.365 -49.663  -6.555  1.00  1.090          O  
ATOM    489  CB  THR A  32     -29.316 -47.672  -5.792  1.00  0.520          C  
ATOM    490  OG1 THR A  32     -29.152 -47.769  -7.213  1.00  0.520          O  
ATOM    491  CG2 THR A  32     -28.666 -46.471  -5.348  1.00  0.520          C  
ATOM    492  H   THR A  32     -26.798 -48.680  -6.083  1.00  0.340          H  
ATOM    493  HA  THR A  32     -28.924 -48.890  -4.034  1.00  0.490          H  
ATOM    494  HB  THR A  32     -30.375 -47.597  -5.552  1.00  0.630          H  
ATOM    495  HG1 THR A  32     -29.771 -48.444  -7.543  1.00  0.630          H  
ATOM    496 1HG2 THR A  32     -29.099 -45.608  -5.845  1.00  0.630          H  
ATOM    497 2HG2 THR A  32     -28.765 -46.363  -4.271  1.00  0.630          H  
ATOM    498 3HG2 THR A  32     -27.659 -46.573  -5.623  1.00  0.630          H  
ATOM    499  N   LYS A  33     -28.916 -51.186  -5.955  1.00  0.620          N  
ATOM    500  CA  LYS A  33     -29.752 -52.376  -5.974  1.00  0.320          C  
ATOM    501  C   LYS A  33     -30.432 -52.511  -4.624  1.00  0.450          C  
ATOM    502  O   LYS A  33     -29.782 -52.770  -3.602  1.00  0.730          O  
ATOM    503  CB  LYS A  33     -28.919 -53.621  -6.281  1.00  0.570          C  
ATOM    504  CG  LYS A  33     -29.734 -54.906  -6.409  1.00  0.570          C  
ATOM    505  CD  LYS A  33     -28.854 -56.097  -6.787  1.00  0.570          C  
ATOM    506  CE  LYS A  33     -29.679 -57.373  -6.911  1.00  0.570          C  
ATOM    507  NZ  LYS A  33     -28.838 -58.549  -7.282  1.00  0.570          N  
ATOM    508  H   LYS A  33     -28.336 -51.117  -6.777  1.00  0.740          H  
ATOM    509  HA  LYS A  33     -30.523 -52.260  -6.736  1.00  0.380          H  
ATOM    510 1HB  LYS A  33     -28.370 -53.471  -7.210  1.00  0.680          H  
ATOM    511 2HB  LYS A  33     -28.187 -53.766  -5.486  1.00  0.680          H  
ATOM    512 1HG  LYS A  33     -30.229 -55.120  -5.454  1.00  0.680          H  
ATOM    513 2HG  LYS A  33     -30.503 -54.772  -7.168  1.00  0.680          H  
ATOM    514 1HD  LYS A  33     -28.357 -55.899  -7.738  1.00  0.680          H  
ATOM    515 2HD  LYS A  33     -28.093 -56.241  -6.021  1.00  0.680          H  
ATOM    516 1HE  LYS A  33     -30.168 -57.574  -5.958  1.00  0.680          H  
ATOM    517 2HE  LYS A  33     -30.442 -57.231  -7.676  1.00  0.680          H  
ATOM    518 1HZ  LYS A  33     -29.421 -59.372  -7.353  1.00  0.680          H  
ATOM    519 2HZ  LYS A  33     -28.389 -58.378  -8.171  1.00  0.680          H  
ATOM    520 3HZ  LYS A  33     -28.133 -58.698  -6.573  1.00  0.680          H  
ATOM    521  N   SER A  34     -31.749 -52.352  -4.634  1.00  0.310          N  
ATOM    522  CA  SER A  34     -32.530 -52.378  -3.423  1.00  0.270          C  
ATOM    523  C   SER A  34     -32.665 -53.811  -2.917  1.00  0.210          C  
ATOM    524  O   SER A  34     -32.537 -54.742  -3.713  1.00  0.330          O  
ATOM    525  CB  SER A  34     -33.898 -51.772  -3.735  1.00  0.390          C  
ATOM    526  OG  SER A  34     -34.612 -52.579  -4.626  1.00  0.390          O  
ATOM    527  H   SER A  34     -32.229 -52.182  -5.510  1.00  0.370          H  
ATOM    528  HA  SER A  34     -32.011 -51.768  -2.695  1.00  0.320          H  
ATOM    529 1HB  SER A  34     -34.480 -51.638  -2.836  1.00  0.470          H  
ATOM    530 2HB  SER A  34     -33.757 -50.786  -4.176  1.00  0.470          H  
ATOM    531  HG  SER A  34     -35.451 -52.134  -4.779  1.00  0.470          H  
ATOM    532  N   ARG A  35     -32.964 -54.022  -1.618  1.00  0.210          N  
ATOM    533  CA  ARG A  35     -33.106 -53.003  -0.567  1.00  0.150          C  
ATOM    534  C   ARG A  35     -31.830 -52.830   0.249  1.00  0.290          C  
ATOM    535  O   ARG A  35     -31.615 -53.551   1.218  1.00  0.970          O  
ATOM    536  CB  ARG A  35     -34.242 -53.373   0.371  1.00  0.230          C  
ATOM    537  CG  ARG A  35     -35.616 -53.395  -0.276  1.00  0.230          C  
ATOM    538  CD  ARG A  35     -36.672 -53.774   0.691  1.00  0.230          C  
ATOM    539  NE  ARG A  35     -37.988 -53.812   0.063  1.00  0.230          N  
ATOM    540  CZ  ARG A  35     -39.147 -54.109   0.694  1.00  0.230          C  
ATOM    541  NH1 ARG A  35     -39.155 -54.396   1.982  1.00  0.230          N  
ATOM    542  NH2 ARG A  35     -40.281 -54.109   0.011  1.00  0.230          N  
ATOM    543  H   ARG A  35     -33.079 -54.985  -1.337  1.00  0.250          H  
ATOM    544  HA  ARG A  35     -33.348 -52.043  -0.999  1.00  0.180          H  
ATOM    545 1HB  ARG A  35     -34.059 -54.361   0.792  1.00  0.280          H  
ATOM    546 2HB  ARG A  35     -34.274 -52.665   1.201  1.00  0.280          H  
ATOM    547 1HG  ARG A  35     -35.849 -52.405  -0.664  1.00  0.280          H  
ATOM    548 2HG  ARG A  35     -35.624 -54.115  -1.094  1.00  0.280          H  
ATOM    549 1HD  ARG A  35     -36.451 -54.764   1.092  1.00  0.280          H  
ATOM    550 2HD  ARG A  35     -36.695 -53.045   1.501  1.00  0.280          H  
ATOM    551  HE  ARG A  35     -38.036 -53.600  -0.926  1.00  0.280          H  
ATOM    552 1HH1 ARG A  35     -38.294 -54.398   2.508  1.00  0.280          H  
ATOM    553 2HH1 ARG A  35     -40.024 -54.617   2.446  1.00  0.280          H  
ATOM    554 1HH2 ARG A  35     -40.278 -53.890  -0.976  1.00  0.280          H  
ATOM    555 2HH2 ARG A  35     -41.152 -54.329   0.472  1.00  0.280          H  
ATOM    556  N   THR A  36     -30.991 -51.880  -0.125  1.00  0.420          N  
ATOM    557  CA  THR A  36     -29.742 -51.685   0.570  1.00  0.360          C  
ATOM    558  C   THR A  36     -29.883 -50.449   1.438  1.00  0.310          C  
ATOM    559  O   THR A  36     -30.166 -49.358   0.943  1.00  0.370          O  
ATOM    560  CB  THR A  36     -28.558 -51.519  -0.423  1.00  0.530          C  
ATOM    561  OG1 THR A  36     -28.423 -52.709  -1.230  1.00  0.530          O  
ATOM    562  CG2 THR A  36     -27.256 -51.308   0.342  1.00  0.530          C  
ATOM    563  H   THR A  36     -31.196 -51.284  -0.907  1.00  0.500          H  
ATOM    564  HA  THR A  36     -29.545 -52.543   1.211  1.00  0.430          H  
ATOM    565  HB  THR A  36     -28.739 -50.660  -1.073  1.00  0.630          H  
ATOM    566  HG1 THR A  36     -29.047 -52.685  -2.008  1.00  0.630          H  
ATOM    567 1HG2 THR A  36     -26.441 -51.194  -0.373  1.00  0.630          H  
ATOM    568 2HG2 THR A  36     -27.317 -50.421   0.965  1.00  0.630          H  
ATOM    569 3HG2 THR A  36     -27.073 -52.166   0.956  1.00  0.630          H  
ATOM    570  N   LEU A  37     -29.688 -50.624   2.733  1.00  0.230          N  
ATOM    571  CA  LEU A  37     -29.772 -49.523   3.672  1.00  0.210          C  
ATOM    572  C   LEU A  37     -28.404 -48.942   3.942  1.00  0.190          C  
ATOM    573  O   LEU A  37     -27.394 -49.675   3.993  1.00  0.180          O  
ATOM    574  CB  LEU A  37     -30.373 -49.984   5.010  1.00  0.300          C  
ATOM    575  CG  LEU A  37     -31.799 -50.549   5.017  1.00  0.300          C  
ATOM    576  CD1 LEU A  37     -32.100 -51.097   6.434  1.00  0.300          C  
ATOM    577  CD2 LEU A  37     -32.803 -49.426   4.659  1.00  0.300          C  
ATOM    578  H   LEU A  37     -29.504 -51.557   3.060  1.00  0.280          H  
ATOM    579  HA  LEU A  37     -30.385 -48.736   3.240  1.00  0.250          H  
ATOM    580 1HB  LEU A  37     -29.709 -50.722   5.460  1.00  0.360          H  
ATOM    581 2HB  LEU A  37     -30.410 -49.127   5.656  1.00  0.360          H  
ATOM    582  HG  LEU A  37     -31.882 -51.368   4.297  1.00  0.360          H  
ATOM    583 1HD1 LEU A  37     -33.109 -51.506   6.460  1.00  0.360          H  
ATOM    584 2HD1 LEU A  37     -31.387 -51.885   6.680  1.00  0.360          H  
ATOM    585 3HD1 LEU A  37     -32.021 -50.303   7.169  1.00  0.360          H  
ATOM    586 1HD2 LEU A  37     -33.817 -49.826   4.681  1.00  0.360          H  
ATOM    587 2HD2 LEU A  37     -32.720 -48.611   5.389  1.00  0.360          H  
ATOM    588 3HD2 LEU A  37     -32.600 -49.040   3.663  1.00  0.360          H  
ATOM    589  N   PHE A  38     -28.402 -47.626   4.144  1.00  0.180          N  
ATOM    590  CA  PHE A  38     -27.227 -46.856   4.489  1.00  0.160          C  
ATOM    591  C   PHE A  38     -27.446 -45.972   5.702  1.00  0.130          C  
ATOM    592  O   PHE A  38     -28.555 -45.487   5.924  1.00  0.150          O  
ATOM    593  CB  PHE A  38     -26.760 -46.007   3.314  1.00  0.230          C  
ATOM    594  CG  PHE A  38     -26.251 -46.798   2.158  1.00  0.230          C  
ATOM    595  CD1 PHE A  38     -27.064 -47.178   1.103  1.00  0.230          C  
ATOM    596  CD2 PHE A  38     -24.917 -47.159   2.127  1.00  0.230          C  
ATOM    597  CE1 PHE A  38     -26.541 -47.896   0.045  1.00  0.230          C  
ATOM    598  CE2 PHE A  38     -24.398 -47.871   1.081  1.00  0.230          C  
ATOM    599  CZ  PHE A  38     -25.204 -48.242   0.042  1.00  0.230          C  
ATOM    600  H   PHE A  38     -29.280 -47.134   4.064  1.00  0.220          H  
ATOM    601  HA  PHE A  38     -26.440 -47.557   4.714  1.00  0.190          H  
ATOM    602 1HB  PHE A  38     -27.584 -45.390   2.960  1.00  0.280          H  
ATOM    603 2HB  PHE A  38     -25.970 -45.333   3.641  1.00  0.280          H  
ATOM    604  HD1 PHE A  38     -28.110 -46.910   1.112  1.00  0.280          H  
ATOM    605  HD2 PHE A  38     -24.274 -46.871   2.962  1.00  0.280          H  
ATOM    606  HE1 PHE A  38     -27.186 -48.196  -0.787  1.00  0.280          H  
ATOM    607  HE2 PHE A  38     -23.347 -48.143   1.084  1.00  0.280          H  
ATOM    608  HZ  PHE A  38     -24.797 -48.804  -0.776  1.00  0.280          H  
ATOM    609  N   SER A  39     -26.355 -45.724   6.414  1.00  0.110          N  
ATOM    610  CA  SER A  39     -26.297 -44.814   7.563  1.00  0.120          C  
ATOM    611  C   SER A  39     -24.923 -44.158   7.630  1.00  0.100          C  
ATOM    612  O   SER A  39     -23.941 -44.764   7.197  1.00  0.080          O  
ATOM    613  CB  SER A  39     -26.604 -45.548   8.834  1.00  0.160          C  
ATOM    614  OG  SER A  39     -26.479 -44.699   9.922  1.00  0.160          O  
ATOM    615  H   SER A  39     -25.525 -46.268   6.161  1.00  0.130          H  
ATOM    616  HA  SER A  39     -27.045 -44.031   7.439  1.00  0.140          H  
ATOM    617 1HB  SER A  39     -27.612 -45.927   8.787  1.00  0.200          H  
ATOM    618 2HB  SER A  39     -25.939 -46.393   8.936  1.00  0.200          H  
ATOM    619  HG  SER A  39     -26.932 -45.125  10.647  1.00  0.200          H  
ATOM    620  N   LEU A  40     -24.863 -42.898   8.076  1.00  0.100          N  
ATOM    621  CA  LEU A  40     -23.598 -42.158   8.153  1.00  0.070          C  
ATOM    622  C   LEU A  40     -23.398 -41.257   9.364  1.00  0.050          C  
ATOM    623  O   LEU A  40     -24.193 -40.341   9.639  1.00  0.040          O  
ATOM    624  CB  LEU A  40     -23.419 -41.300   6.886  1.00  0.110          C  
ATOM    625  CG  LEU A  40     -22.226 -40.279   6.857  1.00  0.110          C  
ATOM    626  CD1 LEU A  40     -20.888 -40.934   6.929  1.00  0.110          C  
ATOM    627  CD2 LEU A  40     -22.307 -39.498   5.566  1.00  0.110          C  
ATOM    628  H   LEU A  40     -25.724 -42.481   8.452  1.00  0.120          H  
ATOM    629  HA  LEU A  40     -22.800 -42.896   8.175  1.00  0.080          H  
ATOM    630 1HB  LEU A  40     -23.331 -41.963   6.025  1.00  0.130          H  
ATOM    631 2HB  LEU A  40     -24.314 -40.720   6.785  1.00  0.130          H  
ATOM    632  HG  LEU A  40     -22.318 -39.616   7.706  1.00  0.130          H  
ATOM    633 1HD1 LEU A  40     -20.144 -40.159   6.931  1.00  0.130          H  
ATOM    634 2HD1 LEU A  40     -20.772 -41.515   7.829  1.00  0.130          H  
ATOM    635 3HD1 LEU A  40     -20.763 -41.561   6.069  1.00  0.130          H  
ATOM    636 1HD2 LEU A  40     -21.498 -38.773   5.537  1.00  0.130          H  
ATOM    637 2HD2 LEU A  40     -22.212 -40.177   4.721  1.00  0.130          H  
ATOM    638 3HD2 LEU A  40     -23.263 -38.991   5.518  1.00  0.130          H  
ATOM    639  N   MET A  41     -22.268 -41.493  10.037  1.00  0.040          N  
ATOM    640  CA  MET A  41     -21.794 -40.738  11.183  1.00  0.040          C  
ATOM    641  C   MET A  41     -20.439 -40.106  10.858  1.00  0.050          C  
ATOM    642  O   MET A  41     -19.599 -40.725  10.202  1.00  0.060          O  
ATOM    643  CB  MET A  41     -21.658 -41.675  12.394  1.00  0.060          C  
ATOM    644  CG  MET A  41     -21.191 -41.002  13.710  1.00  0.060          C  
ATOM    645  SD  MET A  41     -21.040 -42.156  15.126  1.00  0.060          S  
ATOM    646  CE  MET A  41     -22.743 -42.604  15.507  1.00  0.060          C  
ATOM    647  H   MET A  41     -21.694 -42.287   9.731  1.00  0.050          H  
ATOM    648  HA  MET A  41     -22.492 -39.938  11.400  1.00  0.050          H  
ATOM    649 1HB  MET A  41     -22.618 -42.144  12.575  1.00  0.070          H  
ATOM    650 2HB  MET A  41     -20.948 -42.472  12.151  1.00  0.070          H  
ATOM    651 1HG  MET A  41     -20.221 -40.532  13.563  1.00  0.070          H  
ATOM    652 2HG  MET A  41     -21.905 -40.222  13.975  1.00  0.070          H  
ATOM    653 1HE  MET A  41     -22.756 -43.292  16.354  1.00  0.070          H  
ATOM    654 2HE  MET A  41     -23.309 -41.709  15.758  1.00  0.070          H  
ATOM    655 3HE  MET A  41     -23.202 -43.089  14.650  1.00  0.070          H  
ATOM    656  N   GLN A  42     -20.222 -38.891  11.329  1.00  0.060          N  
ATOM    657  CA  GLN A  42     -18.945 -38.214  11.148  1.00  0.120          C  
ATOM    658  C   GLN A  42     -18.374 -37.876  12.510  1.00  0.090          C  
ATOM    659  O   GLN A  42     -19.116 -37.501  13.423  1.00  0.100          O  
ATOM    660  CB  GLN A  42     -19.101 -36.978  10.284  1.00  0.140          C  
ATOM    661  CG  GLN A  42     -17.830 -36.272   9.949  1.00  0.140          C  
ATOM    662  CD  GLN A  42     -18.091 -35.182   9.039  1.00  0.140          C  
ATOM    663  OE1 GLN A  42     -18.438 -35.391   7.878  1.00  0.140          O  
ATOM    664  NE2 GLN A  42     -17.964 -33.991   9.555  1.00  0.140          N  
ATOM    665  H   GLN A  42     -20.981 -38.427  11.839  1.00  0.070          H  
ATOM    666  HA  GLN A  42     -18.255 -38.889  10.653  1.00  0.140          H  
ATOM    667 1HB  GLN A  42     -19.589 -37.250   9.350  1.00  0.170          H  
ATOM    668 2HB  GLN A  42     -19.736 -36.265  10.802  1.00  0.170          H  
ATOM    669 1HG  GLN A  42     -17.375 -35.867  10.851  1.00  0.170          H  
ATOM    670 2HG  GLN A  42     -17.155 -36.955   9.453  1.00  0.170          H  
ATOM    671 1HE2 GLN A  42     -18.171 -33.147   9.022  1.00  0.170          H  
ATOM    672 2HE2 GLN A  42     -17.706 -33.901  10.502  1.00  0.170          H  
ATOM    673  N   TYR A  43     -17.063 -38.023  12.676  1.00  0.070          N  
ATOM    674  CA  TYR A  43     -16.500 -37.743  13.998  1.00  0.070          C  
ATOM    675  C   TYR A  43     -15.171 -36.999  14.006  1.00  0.050          C  
ATOM    676  O   TYR A  43     -14.387 -37.040  13.054  1.00  0.030          O  
ATOM    677  CB  TYR A  43     -16.266 -39.062  14.727  1.00  0.100          C  
ATOM    678  CG  TYR A  43     -15.101 -39.817  14.131  1.00  0.100          C  
ATOM    679  CD1 TYR A  43     -13.849 -39.699  14.719  1.00  0.100          C  
ATOM    680  CD2 TYR A  43     -15.249 -40.563  12.977  1.00  0.100          C  
ATOM    681  CE1 TYR A  43     -12.782 -40.328  14.168  1.00  0.100          C  
ATOM    682  CE2 TYR A  43     -14.161 -41.196  12.438  1.00  0.100          C  
ATOM    683  CZ  TYR A  43     -12.947 -41.080  13.035  1.00  0.100          C  
ATOM    684  OH  TYR A  43     -11.885 -41.699  12.496  1.00  0.100          O  
ATOM    685  H   TYR A  43     -16.498 -38.344  11.884  1.00  0.080          H  
ATOM    686  HA  TYR A  43     -17.203 -37.135  14.552  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -16.057 -38.870  15.784  1.00  0.120          H  
ATOM    688 2HB  TYR A  43     -17.157 -39.687  14.667  1.00  0.120          H  
ATOM    689  HD1 TYR A  43     -13.717 -39.095  15.623  1.00  0.120          H  
ATOM    690  HD2 TYR A  43     -16.216 -40.642  12.491  1.00  0.120          H  
ATOM    691  HE1 TYR A  43     -11.796 -40.234  14.625  1.00  0.120          H  
ATOM    692  HE2 TYR A  43     -14.260 -41.783  11.525  1.00  0.120          H  
ATOM    693  HH  TYR A  43     -11.138 -41.663  13.109  1.00  0.120          H  
ATOM    694  N   SER A  44     -14.915 -36.350  15.137  1.00  0.050          N  
ATOM    695  CA  SER A  44     -13.676 -35.652  15.447  1.00  0.080          C  
ATOM    696  C   SER A  44     -13.416 -35.732  16.950  1.00  0.080          C  
ATOM    697  O   SER A  44     -12.952 -36.748  17.472  1.00  0.080          O  
ATOM    698  CB  SER A  44     -13.804 -34.215  15.045  1.00  0.100          C  
ATOM    699  OG  SER A  44     -14.839 -33.580  15.794  1.00  0.100          O  
ATOM    700  H   SER A  44     -15.653 -36.328  15.845  1.00  0.060          H  
ATOM    701  HA  SER A  44     -12.854 -36.123  14.907  1.00  0.100          H  
ATOM    702 1HB  SER A  44     -12.860 -33.721  15.214  1.00  0.120          H  
ATOM    703 2HB  SER A  44     -14.014 -34.167  13.987  1.00  0.120          H  
ATOM    704  HG  SER A  44     -14.909 -32.679  15.451  1.00  0.120          H  
ATOM    705  N   ASP A  45     -13.785 -34.640  17.649  1.00  0.130          N  
ATOM    706  CA  ASP A  45     -13.728 -34.505  19.110  1.00  0.160          C  
ATOM    707  C   ASP A  45     -15.063 -34.988  19.650  1.00  0.140          C  
ATOM    708  O   ASP A  45     -15.228 -35.343  20.829  1.00  0.310          O  
ATOM    709  CB  ASP A  45     -13.650 -33.034  19.549  1.00  0.210          C  
ATOM    710  CG  ASP A  45     -12.492 -32.300  19.084  1.00  0.210          C  
ATOM    711  OD1 ASP A  45     -11.404 -32.763  19.214  1.00  0.210          O  
ATOM    712  OD2 ASP A  45     -12.685 -31.243  18.553  1.00  0.210          O  
ATOM    713  H   ASP A  45     -14.120 -33.849  17.123  1.00  0.160          H  
ATOM    714  HA  ASP A  45     -12.911 -35.101  19.507  1.00  0.190          H  
ATOM    715 1HB  ASP A  45     -14.543 -32.515  19.197  1.00  0.250          H  
ATOM    716 2HB  ASP A  45     -13.671 -32.987  20.637  1.00  0.250          H  
ATOM    717  N   GLU A  46     -16.043 -34.850  18.772  1.00  0.160          N  
ATOM    718  CA  GLU A  46     -17.449 -35.126  18.988  1.00  0.150          C  
ATOM    719  C   GLU A  46     -17.948 -35.856  17.765  1.00  0.110          C  
ATOM    720  O   GLU A  46     -17.184 -36.105  16.830  1.00  0.120          O  
ATOM    721  CB  GLU A  46     -18.257 -33.839  19.187  1.00  0.210          C  
ATOM    722  CG  GLU A  46     -17.848 -32.977  20.378  1.00  0.210          C  
ATOM    723  CD  GLU A  46     -18.730 -31.749  20.535  1.00  0.210          C  
ATOM    724  OE1 GLU A  46     -19.681 -31.622  19.776  1.00  0.210          O  
ATOM    725  OE2 GLU A  46     -18.460 -30.948  21.402  1.00  0.210          O  
ATOM    726  H   GLU A  46     -15.759 -34.527  17.853  1.00  0.190          H  
ATOM    727  HA  GLU A  46     -17.567 -35.773  19.858  1.00  0.180          H  
ATOM    728 1HB  GLU A  46     -18.184 -33.226  18.287  1.00  0.260          H  
ATOM    729 2HB  GLU A  46     -19.304 -34.095  19.322  1.00  0.260          H  
ATOM    730 1HG  GLU A  46     -17.899 -33.577  21.286  1.00  0.260          H  
ATOM    731 2HG  GLU A  46     -16.819 -32.657  20.247  1.00  0.260          H  
ATOM    732  N   PHE A  47     -19.210 -36.228  17.739  1.00  0.090          N  
ATOM    733  CA  PHE A  47     -19.685 -36.860  16.523  1.00  0.080          C  
ATOM    734  C   PHE A  47     -21.078 -36.393  16.208  1.00  0.090          C  
ATOM    735  O   PHE A  47     -21.796 -35.875  17.073  1.00  0.150          O  
ATOM    736  CB  PHE A  47     -19.682 -38.383  16.633  1.00  0.120          C  
ATOM    737  CG  PHE A  47     -20.684 -38.896  17.583  1.00  0.120          C  
ATOM    738  CD1 PHE A  47     -21.948 -39.255  17.133  1.00  0.120          C  
ATOM    739  CD2 PHE A  47     -20.400 -39.004  18.919  1.00  0.120          C  
ATOM    740  CE1 PHE A  47     -22.895 -39.709  17.995  1.00  0.120          C  
ATOM    741  CE2 PHE A  47     -21.351 -39.456  19.790  1.00  0.120          C  
ATOM    742  CZ  PHE A  47     -22.605 -39.810  19.322  1.00  0.120          C  
ATOM    743  H   PHE A  47     -19.835 -36.064  18.518  1.00  0.110          H  
ATOM    744  HA  PHE A  47     -19.051 -36.558  15.695  1.00  0.100          H  
ATOM    745 1HB  PHE A  47     -19.885 -38.817  15.654  1.00  0.140          H  
ATOM    746 2HB  PHE A  47     -18.699 -38.726  16.944  1.00  0.140          H  
ATOM    747  HD1 PHE A  47     -22.184 -39.168  16.074  1.00  0.140          H  
ATOM    748  HD2 PHE A  47     -19.411 -38.719  19.282  1.00  0.140          H  
ATOM    749  HE1 PHE A  47     -23.884 -39.985  17.626  1.00  0.140          H  
ATOM    750  HE2 PHE A  47     -21.118 -39.531  20.849  1.00  0.140          H  
ATOM    751  HZ  PHE A  47     -23.370 -40.168  20.009  1.00  0.140          H  
ATOM    752  N   ARG A  48     -21.452 -36.579  14.951  1.00  0.070          N  
ATOM    753  CA  ARG A  48     -22.773 -36.235  14.474  1.00  0.060          C  
ATOM    754  C   ARG A  48     -23.303 -37.327  13.568  1.00  0.060          C  
ATOM    755  O   ARG A  48     -22.578 -37.849  12.716  1.00  0.050          O  
ATOM    756  CB  ARG A  48     -22.726 -34.943  13.658  1.00  0.090          C  
ATOM    757  CG  ARG A  48     -22.264 -33.692  14.405  1.00  0.090          C  
ATOM    758  CD  ARG A  48     -23.235 -33.212  15.415  1.00  0.090          C  
ATOM    759  NE  ARG A  48     -22.774 -31.978  16.024  1.00  0.090          N  
ATOM    760  CZ  ARG A  48     -21.916 -31.901  17.075  1.00  0.090          C  
ATOM    761  NH1 ARG A  48     -21.417 -32.974  17.652  1.00  0.090          N  
ATOM    762  NH2 ARG A  48     -21.553 -30.725  17.556  1.00  0.090          N  
ATOM    763  H   ARG A  48     -20.763 -36.978  14.307  1.00  0.080          H  
ATOM    764  HA  ARG A  48     -23.446 -36.130  15.323  1.00  0.070          H  
ATOM    765 1HB  ARG A  48     -22.054 -35.082  12.808  1.00  0.110          H  
ATOM    766 2HB  ARG A  48     -23.719 -34.741  13.251  1.00  0.110          H  
ATOM    767 1HG  ARG A  48     -21.314 -33.887  14.894  1.00  0.110          H  
ATOM    768 2HG  ARG A  48     -22.126 -32.891  13.682  1.00  0.110          H  
ATOM    769 1HD  ARG A  48     -24.191 -33.015  14.931  1.00  0.110          H  
ATOM    770 2HD  ARG A  48     -23.375 -33.951  16.197  1.00  0.110          H  
ATOM    771  HE  ARG A  48     -23.117 -31.111  15.634  1.00  0.110          H  
ATOM    772 1HH1 ARG A  48     -21.663 -33.929  17.344  1.00  0.110          H  
ATOM    773 2HH1 ARG A  48     -20.766 -32.831  18.441  1.00  0.110          H  
ATOM    774 1HH2 ARG A  48     -21.905 -29.869  17.153  1.00  0.110          H  
ATOM    775 2HH2 ARG A  48     -20.901 -30.709  18.361  1.00  0.110          H  
ATOM    776  N   THR A  49     -24.574 -37.660  13.723  1.00  0.090          N  
ATOM    777  CA  THR A  49     -25.179 -38.612  12.810  1.00  0.100          C  
ATOM    778  C   THR A  49     -25.852 -37.783  11.733  1.00  0.110          C  
ATOM    779  O   THR A  49     -26.672 -36.915  12.038  1.00  0.130          O  
ATOM    780  CB  THR A  49     -26.193 -39.543  13.516  1.00  0.140          C  
ATOM    781  OG1 THR A  49     -25.527 -40.299  14.549  1.00  0.140          O  
ATOM    782  CG2 THR A  49     -26.774 -40.525  12.499  1.00  0.140          C  
ATOM    783  H   THR A  49     -25.131 -37.242  14.455  1.00  0.110          H  
ATOM    784  HA  THR A  49     -24.415 -39.226  12.345  1.00  0.120          H  
ATOM    785  HB  THR A  49     -26.995 -38.954  13.960  1.00  0.160          H  
ATOM    786  HG1 THR A  49     -26.180 -40.793  15.056  1.00  0.160          H  
ATOM    787 1HG2 THR A  49     -27.464 -41.172  13.000  1.00  0.160          H  
ATOM    788 2HG2 THR A  49     -27.294 -39.986  11.719  1.00  0.160          H  
ATOM    789 3HG2 THR A  49     -25.974 -41.122  12.055  1.00  0.160          H  
ATOM    790  N   HIS A  50     -25.478 -38.014  10.481  1.00  0.100          N  
ATOM    791  CA  HIS A  50     -26.036 -37.253   9.375  1.00  0.130          C  
ATOM    792  C   HIS A  50     -27.355 -37.875   8.991  1.00  0.140          C  
ATOM    793  O   HIS A  50     -28.332 -37.188   8.686  1.00  0.160          O  
ATOM    794  CB  HIS A  50     -25.026 -37.203   8.242  1.00  0.170          C  
ATOM    795  CG  HIS A  50     -23.855 -36.419   8.690  1.00  0.170          C  
ATOM    796  ND1 HIS A  50     -23.917 -35.054   8.906  1.00  0.170          N  
ATOM    797  CD2 HIS A  50     -22.609 -36.794   9.032  1.00  0.170          C  
ATOM    798  CE1 HIS A  50     -22.751 -34.635   9.343  1.00  0.170          C  
ATOM    799  NE2 HIS A  50     -21.955 -35.665   9.435  1.00  0.170          N  
ATOM    800  H   HIS A  50     -24.807 -38.760  10.299  1.00  0.120          H  
ATOM    801  HA  HIS A  50     -26.232 -36.232   9.692  1.00  0.160          H  
ATOM    802 1HB  HIS A  50     -24.705 -38.213   7.973  1.00  0.200          H  
ATOM    803 2HB  HIS A  50     -25.462 -36.734   7.362  1.00  0.200          H  
ATOM    804  HD1 HIS A  50     -24.757 -34.515   8.983  1.00  0.200          H  
ATOM    805  HD2 HIS A  50     -22.099 -37.753   9.056  1.00  0.200          H  
ATOM    806  HE1 HIS A  50     -22.585 -33.585   9.573  1.00  0.200          H  
ATOM    807  N   PHE A  51     -27.375 -39.194   9.026  1.00  0.140          N  
ATOM    808  CA  PHE A  51     -28.608 -39.922   8.785  1.00  0.140          C  
ATOM    809  C   PHE A  51     -28.519 -41.321   9.365  1.00  0.120          C  
ATOM    810  O   PHE A  51     -27.457 -41.953   9.335  1.00  0.120          O  
ATOM    811  CB  PHE A  51     -28.971 -39.926   7.277  1.00  0.200          C  
ATOM    812  CG  PHE A  51     -27.958 -40.509   6.289  1.00  0.200          C  
ATOM    813  CD1 PHE A  51     -28.036 -41.827   5.898  1.00  0.200          C  
ATOM    814  CD2 PHE A  51     -26.954 -39.721   5.730  1.00  0.200          C  
ATOM    815  CE1 PHE A  51     -27.150 -42.353   4.980  1.00  0.200          C  
ATOM    816  CE2 PHE A  51     -26.063 -40.254   4.811  1.00  0.200          C  
ATOM    817  CZ  PHE A  51     -26.166 -41.572   4.439  1.00  0.200          C  
ATOM    818  H   PHE A  51     -26.501 -39.675   9.251  1.00  0.170          H  
ATOM    819  HA  PHE A  51     -29.419 -39.406   9.307  1.00  0.170          H  
ATOM    820 1HB  PHE A  51     -29.889 -40.483   7.147  1.00  0.240          H  
ATOM    821 2HB  PHE A  51     -29.189 -38.905   6.959  1.00  0.240          H  
ATOM    822  HD1 PHE A  51     -28.818 -42.459   6.330  1.00  0.240          H  
ATOM    823  HD2 PHE A  51     -26.877 -38.670   6.018  1.00  0.240          H  
ATOM    824  HE1 PHE A  51     -27.237 -43.390   4.687  1.00  0.240          H  
ATOM    825  HE2 PHE A  51     -25.284 -39.627   4.379  1.00  0.240          H  
ATOM    826  HZ  PHE A  51     -25.469 -41.992   3.718  1.00  0.240          H  
ATOM    827  N   ASN A  52     -29.655 -41.846   9.835  1.00  0.090          N  
ATOM    828  CA  ASN A  52     -29.703 -43.227  10.291  1.00  0.070          C  
ATOM    829  C   ASN A  52     -30.277 -44.101   9.191  1.00  0.060          C  
ATOM    830  O   ASN A  52     -30.774 -43.585   8.184  1.00  0.070          O  
ATOM    831  CB  ASN A  52     -30.532 -43.333  11.557  1.00  0.110          C  
ATOM    832  CG  ASN A  52     -29.890 -42.703  12.752  1.00  0.110          C  
ATOM    833  OD1 ASN A  52     -28.891 -43.214  13.278  1.00  0.110          O  
ATOM    834  ND2 ASN A  52     -30.435 -41.594  13.191  1.00  0.110          N  
ATOM    835  H   ASN A  52     -30.515 -41.274   9.895  1.00  0.110          H  
ATOM    836  HA  ASN A  52     -28.692 -43.570  10.498  1.00  0.080          H  
ATOM    837 1HB  ASN A  52     -31.506 -42.865  11.392  1.00  0.130          H  
ATOM    838 2HB  ASN A  52     -30.707 -44.370  11.783  1.00  0.130          H  
ATOM    839 1HD2 ASN A  52     -30.051 -41.125  13.984  1.00  0.130          H  
ATOM    840 2HD2 ASN A  52     -31.242 -41.212  12.721  1.00  0.130          H  
ATOM    841  N   PHE A  53     -30.351 -45.410   9.425  1.00  0.050          N  
ATOM    842  CA  PHE A  53     -30.886 -46.306   8.407  1.00  0.050          C  
ATOM    843  C   PHE A  53     -32.335 -45.952   8.082  1.00  0.030          C  
ATOM    844  O   PHE A  53     -32.733 -45.908   6.907  1.00  0.050          O  
ATOM    845  CB  PHE A  53     -30.803 -47.760   8.880  1.00  0.070          C  
ATOM    846  CG  PHE A  53     -29.405 -48.391   8.904  1.00  0.070          C  
ATOM    847  CD1 PHE A  53     -28.885 -48.924  10.079  1.00  0.070          C  
ATOM    848  CD2 PHE A  53     -28.619 -48.453   7.765  1.00  0.070          C  
ATOM    849  CE1 PHE A  53     -27.627 -49.507  10.092  1.00  0.070          C  
ATOM    850  CE2 PHE A  53     -27.362 -49.029   7.773  1.00  0.070          C  
ATOM    851  CZ  PHE A  53     -26.866 -49.558   8.934  1.00  0.070          C  
ATOM    852  H   PHE A  53     -29.963 -45.795  10.278  1.00  0.060          H  
ATOM    853  HA  PHE A  53     -30.298 -46.188   7.501  1.00  0.060          H  
ATOM    854 1HB  PHE A  53     -31.194 -47.811   9.886  1.00  0.080          H  
ATOM    855 2HB  PHE A  53     -31.444 -48.374   8.264  1.00  0.080          H  
ATOM    856  HD1 PHE A  53     -29.475 -48.889  11.002  1.00  0.080          H  
ATOM    857  HD2 PHE A  53     -29.000 -48.033   6.852  1.00  0.080          H  
ATOM    858  HE1 PHE A  53     -27.238 -49.925  11.019  1.00  0.080          H  
ATOM    859  HE2 PHE A  53     -26.765 -49.060   6.857  1.00  0.080          H  
ATOM    860  HZ  PHE A  53     -25.878 -50.012   8.942  1.00  0.080          H  
ATOM    861  N   ASP A  54     -33.101 -45.628   9.128  1.00  0.020          N  
ATOM    862  CA  ASP A  54     -34.509 -45.275   8.985  1.00  0.050          C  
ATOM    863  C   ASP A  54     -34.713 -43.914   8.282  1.00  0.110          C  
ATOM    864  O   ASP A  54     -35.816 -43.619   7.828  1.00  0.240          O  
ATOM    865  CB  ASP A  54     -35.207 -45.250  10.358  1.00  0.060          C  
ATOM    866  CG  ASP A  54     -36.745 -45.481  10.281  1.00  0.060          C  
ATOM    867  OD1 ASP A  54     -37.145 -46.523   9.805  1.00  0.060          O  
ATOM    868  OD2 ASP A  54     -37.506 -44.609  10.680  1.00  0.060          O  
ATOM    869  H   ASP A  54     -32.691 -45.689  10.064  1.00  0.020          H  
ATOM    870  HA  ASP A  54     -34.986 -46.044   8.377  1.00  0.060          H  
ATOM    871 1HB  ASP A  54     -34.773 -45.992  11.011  1.00  0.070          H  
ATOM    872 2HB  ASP A  54     -35.025 -44.278  10.823  1.00  0.070          H  
ATOM    873  N   ASP A  55     -33.669 -43.075   8.179  1.00  0.060          N  
ATOM    874  CA  ASP A  55     -33.841 -41.786   7.522  1.00  0.110          C  
ATOM    875  C   ASP A  55     -33.518 -41.969   6.054  1.00  0.100          C  
ATOM    876  O   ASP A  55     -34.191 -41.411   5.177  1.00  0.130          O  
ATOM    877  CB  ASP A  55     -32.899 -40.734   8.099  1.00  0.130          C  
ATOM    878  CG  ASP A  55     -33.148 -40.400   9.552  1.00  0.130          C  
ATOM    879  OD1 ASP A  55     -34.238 -40.005   9.904  1.00  0.130          O  
ATOM    880  OD2 ASP A  55     -32.201 -40.537  10.319  1.00  0.130          O  
ATOM    881  H   ASP A  55     -32.747 -43.346   8.510  1.00  0.070          H  
ATOM    882  HA  ASP A  55     -34.875 -41.456   7.625  1.00  0.130          H  
ATOM    883 1HB  ASP A  55     -31.887 -41.104   8.008  1.00  0.160          H  
ATOM    884 2HB  ASP A  55     -32.968 -39.820   7.509  1.00  0.160          H  
ATOM    885  N   PHE A  56     -32.494 -42.786   5.779  1.00  0.150          N  
ATOM    886  CA  PHE A  56     -32.091 -43.043   4.409  1.00  0.290          C  
ATOM    887  C   PHE A  56     -33.278 -43.632   3.681  1.00  0.290          C  
ATOM    888  O   PHE A  56     -33.674 -43.176   2.612  1.00  0.350          O  
ATOM    889  CB  PHE A  56     -30.898 -43.986   4.317  1.00  0.350          C  
ATOM    890  CG  PHE A  56     -30.514 -44.242   2.906  1.00  0.350          C  
ATOM    891  CD1 PHE A  56     -29.819 -43.272   2.206  1.00  0.350          C  
ATOM    892  CD2 PHE A  56     -30.852 -45.423   2.260  1.00  0.350          C  
ATOM    893  CE1 PHE A  56     -29.481 -43.461   0.894  1.00  0.350          C  
ATOM    894  CE2 PHE A  56     -30.503 -45.618   0.943  1.00  0.350          C  
ATOM    895  CZ  PHE A  56     -29.816 -44.629   0.257  1.00  0.350          C  
ATOM    896  H   PHE A  56     -31.944 -43.193   6.545  1.00  0.180          H  
ATOM    897  HA  PHE A  56     -31.823 -42.105   3.939  1.00  0.350          H  
ATOM    898 1HB  PHE A  56     -30.056 -43.565   4.830  1.00  0.420          H  
ATOM    899 2HB  PHE A  56     -31.128 -44.937   4.805  1.00  0.420          H  
ATOM    900  HD1 PHE A  56     -29.550 -42.339   2.712  1.00  0.420          H  
ATOM    901  HD2 PHE A  56     -31.404 -46.196   2.798  1.00  0.420          H  
ATOM    902  HE1 PHE A  56     -28.945 -42.682   0.357  1.00  0.420          H  
ATOM    903  HE2 PHE A  56     -30.772 -46.554   0.439  1.00  0.420          H  
ATOM    904  HZ  PHE A  56     -29.540 -44.781  -0.786  1.00  0.420          H  
ATOM    905  N   LYS A  57     -33.883 -44.636   4.313  1.00  0.290          N  
ATOM    906  CA  LYS A  57     -35.053 -45.328   3.800  1.00  0.300          C  
ATOM    907  C   LYS A  57     -36.173 -44.377   3.345  1.00  0.270          C  
ATOM    908  O   LYS A  57     -36.849 -44.650   2.351  1.00  0.300          O  
ATOM    909  CB  LYS A  57     -35.581 -46.263   4.889  1.00  0.420          C  
ATOM    910  CG  LYS A  57     -36.782 -47.114   4.517  1.00  0.420          C  
ATOM    911  CD  LYS A  57     -37.157 -48.026   5.688  1.00  0.420          C  
ATOM    912  CE  LYS A  57     -38.391 -48.859   5.386  1.00  0.420          C  
ATOM    913  NZ  LYS A  57     -38.774 -49.719   6.545  1.00  0.420          N  
ATOM    914  H   LYS A  57     -33.473 -44.968   5.192  1.00  0.350          H  
ATOM    915  HA  LYS A  57     -34.744 -45.920   2.938  1.00  0.360          H  
ATOM    916 1HB  LYS A  57     -34.778 -46.928   5.208  1.00  0.500          H  
ATOM    917 2HB  LYS A  57     -35.861 -45.665   5.760  1.00  0.500          H  
ATOM    918 1HG  LYS A  57     -37.631 -46.471   4.278  1.00  0.500          H  
ATOM    919 2HG  LYS A  57     -36.546 -47.719   3.642  1.00  0.500          H  
ATOM    920 1HD  LYS A  57     -36.321 -48.695   5.905  1.00  0.500          H  
ATOM    921 2HD  LYS A  57     -37.345 -47.414   6.576  1.00  0.500          H  
ATOM    922 1HE  LYS A  57     -39.221 -48.195   5.147  1.00  0.500          H  
ATOM    923 2HE  LYS A  57     -38.189 -49.496   4.525  1.00  0.500          H  
ATOM    924 1HZ  LYS A  57     -39.596 -50.259   6.308  1.00  0.500          H  
ATOM    925 2HZ  LYS A  57     -38.015 -50.345   6.770  1.00  0.500          H  
ATOM    926 3HZ  LYS A  57     -38.975 -49.135   7.348  1.00  0.500          H  
ATOM    927  N   LYS A  58     -36.399 -43.292   4.091  1.00  0.270          N  
ATOM    928  CA  LYS A  58     -37.464 -42.342   3.793  1.00  0.280          C  
ATOM    929  C   LYS A  58     -37.134 -41.379   2.653  1.00  0.200          C  
ATOM    930  O   LYS A  58     -38.040 -40.926   1.947  1.00  0.180          O  
ATOM    931  CB  LYS A  58     -37.807 -41.532   5.043  1.00  0.390          C  
ATOM    932  CG  LYS A  58     -38.511 -42.315   6.142  1.00  0.390          C  
ATOM    933  CD  LYS A  58     -38.818 -41.409   7.343  1.00  0.390          C  
ATOM    934  CE  LYS A  58     -39.611 -42.127   8.449  1.00  0.390          C  
ATOM    935  NZ  LYS A  58     -38.804 -43.197   9.124  1.00  0.390          N  
ATOM    936  H   LYS A  58     -35.815 -43.119   4.905  1.00  0.320          H  
ATOM    937  HA  LYS A  58     -38.344 -42.910   3.497  1.00  0.340          H  
ATOM    938 1HB  LYS A  58     -36.883 -41.129   5.467  1.00  0.470          H  
ATOM    939 2HB  LYS A  58     -38.436 -40.688   4.766  1.00  0.470          H  
ATOM    940 1HG  LYS A  58     -39.442 -42.724   5.750  1.00  0.470          H  
ATOM    941 2HG  LYS A  58     -37.877 -43.142   6.452  1.00  0.470          H  
ATOM    942 1HD  LYS A  58     -37.872 -41.063   7.769  1.00  0.470          H  
ATOM    943 2HD  LYS A  58     -39.385 -40.542   7.009  1.00  0.470          H  
ATOM    944 1HE  LYS A  58     -39.910 -41.394   9.194  1.00  0.470          H  
ATOM    945 2HE  LYS A  58     -40.504 -42.579   8.019  1.00  0.470          H  
ATOM    946 1HZ  LYS A  58     -39.339 -43.651   9.859  1.00  0.470          H  
ATOM    947 2HZ  LYS A  58     -38.530 -43.906   8.452  1.00  0.470          H  
ATOM    948 3HZ  LYS A  58     -37.970 -42.782   9.546  1.00  0.470          H  
ATOM    949  N   ASN A  59     -35.858 -41.051   2.466  1.00  0.240          N  
ATOM    950  CA  ASN A  59     -35.504 -40.108   1.409  1.00  0.330          C  
ATOM    951  C   ASN A  59     -34.363 -40.638   0.530  1.00  0.580          C  
ATOM    952  O   ASN A  59     -33.220 -40.203   0.664  1.00  1.330          O  
ATOM    953  CB  ASN A  59     -35.127 -38.765   2.012  1.00  0.430          C  
ATOM    954  CG  ASN A  59     -34.888 -37.707   0.967  1.00  0.430          C  
ATOM    955  OD1 ASN A  59     -35.168 -37.930  -0.222  1.00  0.430          O  
ATOM    956  ND2 ASN A  59     -34.397 -36.565   1.388  1.00  0.430          N  
ATOM    957  H   ASN A  59     -35.145 -41.444   3.096  1.00  0.290          H  
ATOM    958  HA  ASN A  59     -36.379 -39.938   0.794  1.00  0.400          H  
ATOM    959 1HB  ASN A  59     -35.926 -38.433   2.676  1.00  0.510          H  
ATOM    960 2HB  ASN A  59     -34.229 -38.877   2.617  1.00  0.510          H  
ATOM    961 1HD2 ASN A  59     -34.231 -35.819   0.742  1.00  0.510          H  
ATOM    962 2HD2 ASN A  59     -34.193 -36.437   2.360  1.00  0.510          H  
ATOM    963  N   PRO A  60     -34.646 -41.493  -0.468  1.00  0.330          N  
ATOM    964  CA  PRO A  60     -33.684 -42.221  -1.284  1.00  0.710          C  
ATOM    965  C   PRO A  60     -33.055 -41.407  -2.396  1.00  0.460          C  
ATOM    966  O   PRO A  60     -33.183 -41.749  -3.566  1.00  0.990          O  
ATOM    967  CB  PRO A  60     -34.551 -43.340  -1.873  1.00  1.060          C  
ATOM    968  CG  PRO A  60     -35.913 -42.703  -2.034  1.00  1.060          C  
ATOM    969  CD  PRO A  60     -36.057 -41.774  -0.830  1.00  1.060          C  
ATOM    970  HA  PRO A  60     -32.906 -42.638  -0.625  1.00  0.850          H  
ATOM    971 1HB  PRO A  60     -34.127 -43.701  -2.821  1.00  1.280          H  
ATOM    972 2HB  PRO A  60     -34.565 -44.199  -1.183  1.00  1.280          H  
ATOM    973 1HG  PRO A  60     -35.961 -42.165  -2.998  1.00  1.280          H  
ATOM    974 2HG  PRO A  60     -36.693 -43.479  -2.062  1.00  1.280          H  
ATOM    975 1HD  PRO A  60     -36.575 -40.861  -1.154  1.00  1.280          H  
ATOM    976 2HD  PRO A  60     -36.581 -42.295  -0.012  1.00  1.280          H  
ATOM    977  N   ASN A  61     -32.369 -40.358  -2.005  1.00  0.800          N  
ATOM    978  CA  ASN A  61     -31.653 -39.436  -2.859  1.00  0.420          C  
ATOM    979  C   ASN A  61     -30.276 -39.213  -2.229  1.00  0.280          C  
ATOM    980  O   ASN A  61     -30.083 -38.201  -1.547  1.00  0.180          O  
ATOM    981  CB  ASN A  61     -32.427 -38.143  -3.012  1.00  0.740          C  
ATOM    982  CG  ASN A  61     -33.743 -38.339  -3.741  1.00  0.740          C  
ATOM    983  OD1 ASN A  61     -33.741 -38.570  -4.957  1.00  0.740          O  
ATOM    984  ND2 ASN A  61     -34.852 -38.235  -3.052  1.00  0.740          N  
ATOM    985  H   ASN A  61     -32.359 -40.198  -0.994  1.00  0.960          H  
ATOM    986  HA  ASN A  61     -31.537 -39.873  -3.848  1.00  0.500          H  
ATOM    987 1HB  ASN A  61     -32.638 -37.730  -2.021  1.00  0.890          H  
ATOM    988 2HB  ASN A  61     -31.825 -37.413  -3.552  1.00  0.890          H  
ATOM    989 1HD2 ASN A  61     -35.733 -38.354  -3.509  1.00  0.890          H  
ATOM    990 2HD2 ASN A  61     -34.829 -38.028  -2.063  1.00  0.890          H  
ATOM    991  N   PRO A  62     -29.315 -40.150  -2.414  1.00  0.330          N  
ATOM    992  CA  PRO A  62     -27.998 -40.186  -1.784  1.00  0.360          C  
ATOM    993  C   PRO A  62     -27.244 -38.860  -1.828  1.00  0.290          C  
ATOM    994  O   PRO A  62     -26.569 -38.491  -0.865  1.00  0.490          O  
ATOM    995  CB  PRO A  62     -27.283 -41.232  -2.641  1.00  0.540          C  
ATOM    996  CG  PRO A  62     -28.367 -42.165  -3.095  1.00  0.540          C  
ATOM    997  CD  PRO A  62     -29.544 -41.271  -3.374  1.00  0.540          C  
ATOM    998  HA  PRO A  62     -28.096 -40.541  -0.748  1.00  0.430          H  
ATOM    999 1HB  PRO A  62     -26.751 -40.747  -3.476  1.00  0.650          H  
ATOM   1000 2HB  PRO A  62     -26.541 -41.725  -2.058  1.00  0.650          H  
ATOM   1001 1HG  PRO A  62     -28.033 -42.730  -3.985  1.00  0.650          H  
ATOM   1002 2HG  PRO A  62     -28.576 -42.909  -2.314  1.00  0.650          H  
ATOM   1003 1HD  PRO A  62     -29.520 -40.916  -4.417  1.00  0.650          H  
ATOM   1004 2HD  PRO A  62     -30.450 -41.832  -3.150  1.00  0.650          H  
ATOM   1005  N   ARG A  63     -27.407 -38.116  -2.920  1.00  0.160          N  
ATOM   1006  CA  ARG A  63     -26.739 -36.836  -3.065  1.00  0.240          C  
ATOM   1007  C   ARG A  63     -27.257 -35.804  -2.059  1.00  0.160          C  
ATOM   1008  O   ARG A  63     -26.489 -34.954  -1.594  1.00  0.130          O  
ATOM   1009  CB  ARG A  63     -26.889 -36.342  -4.493  1.00  0.300          C  
ATOM   1010  CG  ARG A  63     -26.076 -37.175  -5.501  1.00  0.300          C  
ATOM   1011  CD  ARG A  63     -25.977 -36.552  -6.853  1.00  0.300          C  
ATOM   1012  NE  ARG A  63     -27.276 -36.451  -7.526  1.00  0.300          N  
ATOM   1013  CZ  ARG A  63     -27.860 -37.420  -8.285  1.00  0.300          C  
ATOM   1014  NH1 ARG A  63     -27.284 -38.603  -8.474  1.00  0.300          N  
ATOM   1015  NH2 ARG A  63     -29.035 -37.172  -8.848  1.00  0.300          N  
ATOM   1016  H   ARG A  63     -27.964 -38.451  -3.693  1.00  0.190          H  
ATOM   1017  HA  ARG A  63     -25.676 -36.987  -2.876  1.00  0.290          H  
ATOM   1018 1HB  ARG A  63     -27.936 -36.382  -4.786  1.00  0.360          H  
ATOM   1019 2HB  ARG A  63     -26.562 -35.305  -4.562  1.00  0.360          H  
ATOM   1020 1HG  ARG A  63     -25.063 -37.303  -5.119  1.00  0.360          H  
ATOM   1021 2HG  ARG A  63     -26.536 -38.158  -5.613  1.00  0.360          H  
ATOM   1022 1HD  ARG A  63     -25.570 -35.547  -6.752  1.00  0.360          H  
ATOM   1023 2HD  ARG A  63     -25.306 -37.147  -7.475  1.00  0.360          H  
ATOM   1024  HE  ARG A  63     -27.772 -35.575  -7.433  1.00  0.360          H  
ATOM   1025 1HH1 ARG A  63     -26.376 -38.840  -8.046  1.00  0.360          H  
ATOM   1026 2HH1 ARG A  63     -27.740 -39.301  -9.040  1.00  0.360          H  
ATOM   1027 1HH2 ARG A  63     -29.482 -36.275  -8.711  1.00  0.360          H  
ATOM   1028 2HH2 ARG A  63     -29.486 -37.875  -9.414  1.00  0.360          H  
ATOM   1029  N   THR A  64     -28.559 -35.862  -1.749  1.00  0.170          N  
ATOM   1030  CA  THR A  64     -29.215 -34.949  -0.818  1.00  0.140          C  
ATOM   1031  C   THR A  64     -28.683 -35.194   0.579  1.00  0.100          C  
ATOM   1032  O   THR A  64     -28.461 -34.259   1.349  1.00  0.310          O  
ATOM   1033  CB  THR A  64     -30.758 -35.095  -0.849  1.00  0.210          C  
ATOM   1034  OG1 THR A  64     -31.246 -34.776  -2.169  1.00  0.210          O  
ATOM   1035  CG2 THR A  64     -31.398 -34.144   0.157  1.00  0.210          C  
ATOM   1036  H   THR A  64     -29.141 -36.601  -2.132  1.00  0.200          H  
ATOM   1037  HA  THR A  64     -28.967 -33.927  -1.100  1.00  0.170          H  
ATOM   1038  HB  THR A  64     -31.038 -36.115  -0.599  1.00  0.250          H  
ATOM   1039  HG1 THR A  64     -32.186 -34.968  -2.220  1.00  0.250          H  
ATOM   1040 1HG2 THR A  64     -32.479 -34.256   0.115  1.00  0.250          H  
ATOM   1041 2HG2 THR A  64     -31.056 -34.375   1.165  1.00  0.250          H  
ATOM   1042 3HG2 THR A  64     -31.128 -33.119  -0.091  1.00  0.250          H  
ATOM   1043  N   HIS A  65     -28.495 -36.469   0.899  1.00  0.140          N  
ATOM   1044  CA  HIS A  65     -27.996 -36.880   2.210  1.00  0.110          C  
ATOM   1045  C   HIS A  65     -26.557 -36.449   2.467  1.00  0.180          C  
ATOM   1046  O   HIS A  65     -26.189 -36.115   3.596  1.00  0.380          O  
ATOM   1047  CB  HIS A  65     -28.048 -38.390   2.353  1.00  0.170          C  
ATOM   1048  CG  HIS A  65     -29.374 -38.926   2.526  1.00  0.170          C  
ATOM   1049  ND1 HIS A  65     -30.137 -38.673   3.649  1.00  0.170          N  
ATOM   1050  CD2 HIS A  65     -30.116 -39.705   1.731  1.00  0.170          C  
ATOM   1051  CE1 HIS A  65     -31.286 -39.298   3.532  1.00  0.170          C  
ATOM   1052  NE2 HIS A  65     -31.294 -39.921   2.374  1.00  0.170          N  
ATOM   1053  H   HIS A  65     -28.768 -37.159   0.191  1.00  0.170          H  
ATOM   1054  HA  HIS A  65     -28.620 -36.440   2.985  1.00  0.130          H  
ATOM   1055 1HB  HIS A  65     -27.610 -38.849   1.473  1.00  0.200          H  
ATOM   1056 2HB  HIS A  65     -27.460 -38.670   3.182  1.00  0.200          H  
ATOM   1057  HD2 HIS A  65     -29.844 -40.096   0.757  1.00  0.200          H  
ATOM   1058  HE1 HIS A  65     -32.102 -39.296   4.257  1.00  0.200          H  
ATOM   1059  HE2 HIS A  65     -32.065 -40.486   1.989  1.00  0.200          H  
ATOM   1060  N   VAL A  66     -25.741 -36.466   1.418  1.00  0.120          N  
ATOM   1061  CA  VAL A  66     -24.337 -36.108   1.542  1.00  0.050          C  
ATOM   1062  C   VAL A  66     -24.001 -34.623   1.310  1.00  0.030          C  
ATOM   1063  O   VAL A  66     -23.130 -34.078   1.992  1.00  0.020          O  
ATOM   1064  CB  VAL A  66     -23.472 -37.016   0.650  1.00  0.100          C  
ATOM   1065  CG1 VAL A  66     -21.998 -36.577   0.675  1.00  0.100          C  
ATOM   1066  CG2 VAL A  66     -23.588 -38.446   1.165  1.00  0.100          C  
ATOM   1067  H   VAL A  66     -26.109 -36.815   0.526  1.00  0.140          H  
ATOM   1068  HA  VAL A  66     -24.062 -36.341   2.556  1.00  0.060          H  
ATOM   1069  HB  VAL A  66     -23.831 -36.964  -0.382  1.00  0.120          H  
ATOM   1070 1HG1 VAL A  66     -21.418 -37.250   0.041  1.00  0.120          H  
ATOM   1071 2HG1 VAL A  66     -21.897 -35.566   0.297  1.00  0.120          H  
ATOM   1072 3HG1 VAL A  66     -21.617 -36.622   1.695  1.00  0.120          H  
ATOM   1073 1HG2 VAL A  66     -22.992 -39.106   0.532  1.00  0.120          H  
ATOM   1074 2HG2 VAL A  66     -23.228 -38.500   2.191  1.00  0.120          H  
ATOM   1075 3HG2 VAL A  66     -24.628 -38.743   1.128  1.00  0.120          H  
ATOM   1076  N   SER A  67     -24.640 -33.966   0.344  1.00  0.050          N  
ATOM   1077  CA  SER A  67     -24.316 -32.584   0.001  1.00  0.060          C  
ATOM   1078  C   SER A  67     -24.111 -31.576   1.164  1.00  0.050          C  
ATOM   1079  O   SER A  67     -23.086 -30.871   1.139  1.00  0.060          O  
ATOM   1080  CB  SER A  67     -25.353 -32.047  -0.974  1.00  0.080          C  
ATOM   1081  OG  SER A  67     -25.097 -30.709  -1.286  1.00  0.080          O  
ATOM   1082  H   SER A  67     -25.357 -34.433  -0.217  1.00  0.060          H  
ATOM   1083  HA  SER A  67     -23.378 -32.620  -0.552  1.00  0.070          H  
ATOM   1084 1HB  SER A  67     -25.310 -32.639  -1.887  1.00  0.100          H  
ATOM   1085 2HB  SER A  67     -26.353 -32.157  -0.583  1.00  0.100          H  
ATOM   1086  HG  SER A  67     -25.767 -30.456  -1.924  1.00  0.100          H  
ATOM   1087  N   PRO A  68     -24.970 -31.492   2.226  1.00  0.070          N  
ATOM   1088  CA  PRO A  68     -24.852 -30.531   3.320  1.00  0.100          C  
ATOM   1089  C   PRO A  68     -23.841 -30.910   4.416  1.00  0.070          C  
ATOM   1090  O   PRO A  68     -23.770 -30.234   5.441  1.00  0.050          O  
ATOM   1091  CB  PRO A  68     -26.280 -30.501   3.876  1.00  0.150          C  
ATOM   1092  CG  PRO A  68     -26.793 -31.901   3.672  1.00  0.150          C  
ATOM   1093  CD  PRO A  68     -26.207 -32.349   2.348  1.00  0.150          C  
ATOM   1094  HA  PRO A  68     -24.600 -29.550   2.898  1.00  0.120          H  
ATOM   1095 1HB  PRO A  68     -26.263 -30.202   4.936  1.00  0.180          H  
ATOM   1096 2HB  PRO A  68     -26.874 -29.747   3.340  1.00  0.180          H  
ATOM   1097 1HG  PRO A  68     -26.477 -32.553   4.502  1.00  0.180          H  
ATOM   1098 2HG  PRO A  68     -27.894 -31.913   3.664  1.00  0.180          H  
ATOM   1099 1HD  PRO A  68     -25.998 -33.399   2.474  1.00  0.180          H  
ATOM   1100 2HD  PRO A  68     -26.923 -32.163   1.549  1.00  0.180          H  
ATOM   1101  N   ILE A  69     -23.072 -31.982   4.223  1.00  0.100          N  
ATOM   1102  CA  ILE A  69     -22.093 -32.393   5.223  1.00  0.090          C  
ATOM   1103  C   ILE A  69     -20.842 -31.503   5.202  1.00  0.090          C  
ATOM   1104  O   ILE A  69     -20.311 -31.164   4.133  1.00  0.090          O  
ATOM   1105  CB  ILE A  69     -21.723 -33.879   5.071  1.00  0.130          C  
ATOM   1106  CG1 ILE A  69     -22.982 -34.711   5.330  1.00  0.130          C  
ATOM   1107  CG2 ILE A  69     -20.557 -34.262   5.980  1.00  0.130          C  
ATOM   1108  CD1 ILE A  69     -22.830 -36.158   5.071  1.00  0.130          C  
ATOM   1109  H   ILE A  69     -23.160 -32.564   3.382  1.00  0.120          H  
ATOM   1110  HA  ILE A  69     -22.555 -32.283   6.204  1.00  0.110          H  
ATOM   1111  HB  ILE A  69     -21.437 -34.065   4.044  1.00  0.160          H  
ATOM   1112 1HG1 ILE A  69     -23.308 -34.561   6.339  1.00  0.160          H  
ATOM   1113 2HG1 ILE A  69     -23.766 -34.349   4.659  1.00  0.160          H  
ATOM   1114 1HG2 ILE A  69     -20.288 -35.301   5.853  1.00  0.160          H  
ATOM   1115 2HG2 ILE A  69     -19.707 -33.666   5.727  1.00  0.160          H  
ATOM   1116 3HG2 ILE A  69     -20.819 -34.092   7.026  1.00  0.160          H  
ATOM   1117 1HD1 ILE A  69     -23.787 -36.650   5.243  1.00  0.160          H  
ATOM   1118 2HD1 ILE A  69     -22.514 -36.314   4.053  1.00  0.160          H  
ATOM   1119 3HD1 ILE A  69     -22.095 -36.566   5.739  1.00  0.160          H  
ATOM   1120  N   ARG A  70     -20.422 -31.052   6.385  1.00  0.110          N  
ATOM   1121  CA  ARG A  70     -19.268 -30.169   6.548  1.00  0.120          C  
ATOM   1122  C   ARG A  70     -18.322 -30.768   7.595  1.00  0.120          C  
ATOM   1123  O   ARG A  70     -18.750 -31.612   8.384  1.00  0.150          O  
ATOM   1124  CB  ARG A  70     -19.731 -28.781   6.985  1.00  0.160          C  
ATOM   1125  CG  ARG A  70     -20.689 -28.077   5.983  1.00  0.160          C  
ATOM   1126  CD  ARG A  70     -20.046 -27.658   4.715  1.00  0.160          C  
ATOM   1127  NE  ARG A  70     -21.003 -26.990   3.834  1.00  0.160          N  
ATOM   1128  CZ  ARG A  70     -21.807 -27.627   2.934  1.00  0.160          C  
ATOM   1129  NH1 ARG A  70     -21.762 -28.939   2.801  1.00  0.160          N  
ATOM   1130  NH2 ARG A  70     -22.644 -26.926   2.183  1.00  0.160          N  
ATOM   1131  H   ARG A  70     -20.919 -31.354   7.214  1.00  0.130          H  
ATOM   1132  HA  ARG A  70     -18.732 -30.097   5.604  1.00  0.140          H  
ATOM   1133 1HB  ARG A  70     -20.250 -28.857   7.939  1.00  0.200          H  
ATOM   1134 2HB  ARG A  70     -18.867 -28.136   7.135  1.00  0.200          H  
ATOM   1135 1HG  ARG A  70     -21.517 -28.741   5.742  1.00  0.200          H  
ATOM   1136 2HG  ARG A  70     -21.089 -27.181   6.455  1.00  0.200          H  
ATOM   1137 1HD  ARG A  70     -19.243 -26.955   4.937  1.00  0.200          H  
ATOM   1138 2HD  ARG A  70     -19.635 -28.514   4.192  1.00  0.200          H  
ATOM   1139  HE  ARG A  70     -21.075 -25.984   3.899  1.00  0.200          H  
ATOM   1140 1HH1 ARG A  70     -21.136 -29.518   3.370  1.00  0.200          H  
ATOM   1141 2HH1 ARG A  70     -22.372 -29.437   2.134  1.00  0.200          H  
ATOM   1142 1HH2 ARG A  70     -22.687 -25.922   2.275  1.00  0.200          H  
ATOM   1143 2HH2 ARG A  70     -23.240 -27.399   1.516  1.00  0.200          H  
ATOM   1144  N   GLN A  71     -17.061 -30.319   7.615  1.00  0.120          N  
ATOM   1145  CA  GLN A  71     -16.063 -30.777   8.595  1.00  0.100          C  
ATOM   1146  C   GLN A  71     -16.318 -30.290  10.015  1.00  0.090          C  
ATOM   1147  O   GLN A  71     -16.971 -29.268  10.229  1.00  0.080          O  
ATOM   1148  CB  GLN A  71     -14.642 -30.351   8.195  1.00  0.150          C  
ATOM   1149  CG  GLN A  71     -14.122 -31.062   7.019  1.00  0.150          C  
ATOM   1150  CD  GLN A  71     -12.696 -30.731   6.639  1.00  0.150          C  
ATOM   1151  OE1 GLN A  71     -12.409 -29.773   5.913  1.00  0.150          O  
ATOM   1152  NE2 GLN A  71     -11.792 -31.545   7.151  1.00  0.150          N  
ATOM   1153  H   GLN A  71     -16.784 -29.631   6.930  1.00  0.140          H  
ATOM   1154  HA  GLN A  71     -16.089 -31.866   8.614  1.00  0.120          H  
ATOM   1155 1HB  GLN A  71     -14.620 -29.284   7.987  1.00  0.180          H  
ATOM   1156 2HB  GLN A  71     -13.957 -30.537   9.025  1.00  0.180          H  
ATOM   1157 1HG  GLN A  71     -14.147 -32.106   7.271  1.00  0.180          H  
ATOM   1158 2HG  GLN A  71     -14.760 -30.847   6.179  1.00  0.180          H  
ATOM   1159 1HE2 GLN A  71     -10.788 -31.427   6.956  1.00  0.180          H  
ATOM   1160 2HE2 GLN A  71     -12.075 -32.302   7.744  1.00  0.180          H  
ATOM   1161  N   LEU A  72     -15.805 -31.059  10.984  1.00  0.080          N  
ATOM   1162  CA  LEU A  72     -15.887 -30.707  12.401  1.00  0.080          C  
ATOM   1163  C   LEU A  72     -14.604 -29.987  12.828  1.00  0.060          C  
ATOM   1164  O   LEU A  72     -14.633 -29.105  13.687  1.00  0.060          O  
ATOM   1165  CB  LEU A  72     -16.129 -31.975  13.232  1.00  0.110          C  
ATOM   1166  CG  LEU A  72     -17.480 -32.739  12.982  1.00  0.110          C  
ATOM   1167  CD1 LEU A  72     -17.463 -34.091  13.725  1.00  0.110          C  
ATOM   1168  CD2 LEU A  72     -18.671 -31.908  13.480  1.00  0.110          C  
ATOM   1169  H   LEU A  72     -15.262 -31.881  10.723  1.00  0.100          H  
ATOM   1170  HA  LEU A  72     -16.714 -30.016  12.541  1.00  0.100          H  
ATOM   1171 1HB  LEU A  72     -15.331 -32.661  13.007  1.00  0.130          H  
ATOM   1172 2HB  LEU A  72     -16.088 -31.708  14.281  1.00  0.130          H  
ATOM   1173  HG  LEU A  72     -17.592 -32.913  11.947  1.00  0.130          H  
ATOM   1174 1HD1 LEU A  72     -18.397 -34.633  13.543  1.00  0.130          H  
ATOM   1175 2HD1 LEU A  72     -16.633 -34.680  13.356  1.00  0.130          H  
ATOM   1176 3HD1 LEU A  72     -17.348 -33.934  14.798  1.00  0.130          H  
ATOM   1177 1HD2 LEU A  72     -19.591 -32.457  13.292  1.00  0.130          H  
ATOM   1178 2HD2 LEU A  72     -18.570 -31.725  14.551  1.00  0.130          H  
ATOM   1179 3HD2 LEU A  72     -18.715 -30.958  12.954  1.00  0.130          H  
ATOM   1180  N   ASN A  73     -13.492 -30.362  12.176  1.00  0.060          N  
ATOM   1181  CA  ASN A  73     -12.133 -29.850  12.356  1.00  0.050          C  
ATOM   1182  C   ASN A  73     -11.509 -30.002  13.751  1.00  0.030          C  
ATOM   1183  O   ASN A  73     -10.729 -29.152  14.177  1.00  0.040          O  
ATOM   1184  CB  ASN A  73     -12.103 -28.390  11.953  1.00  0.070          C  
ATOM   1185  CG  ASN A  73     -12.458 -28.163  10.503  1.00  0.070          C  
ATOM   1186  OD1 ASN A  73     -11.851 -28.672   9.547  1.00  0.070          O  
ATOM   1187  ND2 ASN A  73     -13.489 -27.381  10.315  1.00  0.070          N  
ATOM   1188  H   ASN A  73     -13.571 -31.131  11.516  1.00  0.070          H  
ATOM   1189  HA  ASN A  73     -11.506 -30.394  11.658  1.00  0.060          H  
ATOM   1190 1HB  ASN A  73     -12.783 -27.814  12.577  1.00  0.090          H  
ATOM   1191 2HB  ASN A  73     -11.103 -27.994  12.122  1.00  0.090          H  
ATOM   1192 1HD2 ASN A  73     -13.804 -27.178   9.389  1.00  0.090          H  
ATOM   1193 2HD2 ASN A  73     -13.968 -26.989  11.104  1.00  0.090          H  
ATOM   1194  N   GLY A  74     -11.805 -31.101  14.436  1.00  0.010          N  
ATOM   1195  CA  GLY A  74     -11.247 -31.394  15.764  1.00  0.020          C  
ATOM   1196  C   GLY A  74     -10.138 -32.459  15.745  1.00  0.020          C  
ATOM   1197  O   GLY A  74      -9.394 -32.591  14.766  1.00  0.040          O  
ATOM   1198  H   GLY A  74     -12.447 -31.765  14.036  1.00  0.010          H  
ATOM   1199 1HA  GLY A  74     -10.874 -30.478  16.221  1.00  0.020          H  
ATOM   1200 2HA  GLY A  74     -12.054 -31.742  16.396  1.00  0.020          H  
ATOM   1201  N   LYS A  75     -10.024 -33.206  16.853  1.00  0.020          N  
ATOM   1202  CA  LYS A  75      -9.058 -34.292  17.062  1.00  0.040          C  
ATOM   1203  C   LYS A  75      -9.637 -35.559  16.419  1.00  0.040          C  
ATOM   1204  O   LYS A  75     -10.623 -35.454  15.692  1.00  0.030          O  
ATOM   1205  CB  LYS A  75      -8.772 -34.482  18.550  1.00  0.050          C  
ATOM   1206  CG  LYS A  75      -8.092 -33.280  19.220  1.00  0.050          C  
ATOM   1207  CD  LYS A  75      -7.796 -33.559  20.692  1.00  0.050          C  
ATOM   1208  CE  LYS A  75      -7.169 -32.358  21.391  1.00  0.050          C  
ATOM   1209  NZ  LYS A  75      -6.905 -32.634  22.835  1.00  0.050          N  
ATOM   1210  H   LYS A  75     -10.643 -32.994  17.644  1.00  0.020          H  
ATOM   1211  HA  LYS A  75      -8.126 -34.049  16.550  1.00  0.050          H  
ATOM   1212 1HB  LYS A  75      -9.709 -34.681  19.076  1.00  0.060          H  
ATOM   1213 2HB  LYS A  75      -8.136 -35.332  18.691  1.00  0.060          H  
ATOM   1214 1HG  LYS A  75      -7.167 -33.047  18.697  1.00  0.060          H  
ATOM   1215 2HG  LYS A  75      -8.757 -32.417  19.149  1.00  0.060          H  
ATOM   1216 1HD  LYS A  75      -8.721 -33.833  21.201  1.00  0.060          H  
ATOM   1217 2HD  LYS A  75      -7.106 -34.390  20.756  1.00  0.060          H  
ATOM   1218 1HE  LYS A  75      -6.232 -32.106  20.904  1.00  0.060          H  
ATOM   1219 2HE  LYS A  75      -7.847 -31.507  21.313  1.00  0.060          H  
ATOM   1220 1HZ  LYS A  75      -6.491 -31.817  23.264  1.00  0.060          H  
ATOM   1221 2HZ  LYS A  75      -7.774 -32.856  23.304  1.00  0.060          H  
ATOM   1222 3HZ  LYS A  75      -6.268 -33.414  22.919  1.00  0.060          H  
ATOM   1223  N   THR A  76      -8.994 -36.730  16.569  1.00  0.060          N  
ATOM   1224  CA  THR A  76      -9.479 -37.940  15.887  1.00  0.080          C  
ATOM   1225  C   THR A  76      -9.892 -39.074  16.830  1.00  0.110          C  
ATOM   1226  O   THR A  76      -9.128 -40.020  17.084  1.00  0.130          O  
ATOM   1227  CB  THR A  76      -8.407 -38.505  14.915  1.00  0.100          C  
ATOM   1228  OG1 THR A  76      -7.193 -38.733  15.616  1.00  0.100          O  
ATOM   1229  CG2 THR A  76      -8.142 -37.580  13.831  1.00  0.100          C  
ATOM   1230  H   THR A  76      -8.204 -36.819  17.210  1.00  0.070          H  
ATOM   1231  HA  THR A  76     -10.360 -37.673  15.303  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -8.756 -39.450  14.494  1.00  0.120          H  
ATOM   1233  HG1 THR A  76      -6.530 -39.170  15.000  1.00  0.120          H  
ATOM   1234 1HG2 THR A  76      -7.384 -38.008  13.167  1.00  0.120          H  
ATOM   1235 2HG2 THR A  76      -9.054 -37.445  13.285  1.00  0.120          H  
ATOM   1236 3HG2 THR A  76      -7.787 -36.638  14.229  1.00  0.120          H  
ATOM   1237  N   LYS A  77     -11.137 -39.042  17.311  1.00  0.120          N  
ATOM   1238  CA  LYS A  77     -11.582 -40.065  18.249  1.00  0.140          C  
ATOM   1239  C   LYS A  77     -12.186 -41.274  17.544  1.00  0.130          C  
ATOM   1240  O   LYS A  77     -13.401 -41.509  17.587  1.00  0.110          O  
ATOM   1241  CB  LYS A  77     -12.549 -39.485  19.261  1.00  0.190          C  
ATOM   1242  CG  LYS A  77     -11.939 -38.433  20.153  1.00  0.190          C  
ATOM   1243  CD  LYS A  77     -12.944 -37.947  21.140  1.00  0.190          C  
ATOM   1244  CE  LYS A  77     -12.383 -36.859  22.041  1.00  0.190          C  
ATOM   1245  NZ  LYS A  77     -13.454 -36.270  22.885  1.00  0.190          N  
ATOM   1246  H   LYS A  77     -11.763 -38.260  17.093  1.00  0.140          H  
ATOM   1247  HA  LYS A  77     -10.724 -40.413  18.786  1.00  0.170          H  
ATOM   1248 1HB  LYS A  77     -13.417 -39.058  18.749  1.00  0.230          H  
ATOM   1249 2HB  LYS A  77     -12.890 -40.270  19.908  1.00  0.230          H  
ATOM   1250 1HG  LYS A  77     -11.081 -38.829  20.659  1.00  0.230          H  
ATOM   1251 2HG  LYS A  77     -11.611 -37.592  19.542  1.00  0.230          H  
ATOM   1252 1HD  LYS A  77     -13.811 -37.562  20.606  1.00  0.230          H  
ATOM   1253 2HD  LYS A  77     -13.264 -38.783  21.760  1.00  0.230          H  
ATOM   1254 1HE  LYS A  77     -11.605 -37.277  22.683  1.00  0.230          H  
ATOM   1255 2HE  LYS A  77     -11.946 -36.076  21.426  1.00  0.230          H  
ATOM   1256 1HZ  LYS A  77     -13.076 -35.537  23.465  1.00  0.230          H  
ATOM   1257 2HZ  LYS A  77     -14.179 -35.880  22.234  1.00  0.230          H  
ATOM   1258 3HZ  LYS A  77     -13.870 -36.978  23.467  1.00  0.230          H  
ATOM   1259  N   THR A  78     -11.322 -42.003  16.856  1.00  0.130          N  
ATOM   1260  CA  THR A  78     -11.725 -43.128  16.024  1.00  0.100          C  
ATOM   1261  C   THR A  78     -12.241 -44.323  16.820  1.00  0.060          C  
ATOM   1262  O   THR A  78     -13.225 -44.944  16.407  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -10.580 -43.584  15.104  1.00  0.150          C  
ATOM   1264  OG1 THR A  78     -10.153 -42.488  14.264  1.00  0.150          O  
ATOM   1265  CG2 THR A  78     -11.119 -44.713  14.171  1.00  0.150          C  
ATOM   1266  H   THR A  78     -10.347 -41.702  16.903  1.00  0.160          H  
ATOM   1267  HA  THR A  78     -12.543 -42.802  15.390  1.00  0.120          H  
ATOM   1268  HB  THR A  78      -9.743 -43.928  15.701  1.00  0.180          H  
ATOM   1269  HG1 THR A  78      -9.293 -42.705  13.872  1.00  0.180          H  
ATOM   1270 1HG2 THR A  78     -10.330 -45.028  13.499  1.00  0.180          H  
ATOM   1271 2HG2 THR A  78     -11.448 -45.569  14.748  1.00  0.180          H  
ATOM   1272 3HG2 THR A  78     -11.957 -44.332  13.585  1.00  0.180          H  
ATOM   1273  N   ALA A  79     -11.557 -44.723  17.910  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -12.008 -45.919  18.626  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -13.376 -45.623  19.211  1.00  0.030          C  
ATOM   1276  O   ALA A  79     -14.283 -46.463  19.178  1.00  0.020          O  
ATOM   1277  CB  ALA A  79     -11.019 -46.351  19.703  1.00  0.060          C  
ATOM   1278  H   ALA A  79     -10.802 -44.149  18.303  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -12.113 -46.729  17.907  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -11.382 -47.241  20.209  1.00  0.080          H  
ATOM   1281 2HB  ALA A  79     -10.052 -46.562  19.253  1.00  0.080          H  
ATOM   1282 3HB  ALA A  79     -10.905 -45.553  20.427  1.00  0.080          H  
ATOM   1283  N   SER A  80     -13.527 -44.397  19.713  1.00  0.040          N  
ATOM   1284  CA  SER A  80     -14.798 -43.939  20.273  1.00  0.020          C  
ATOM   1285  C   SER A  80     -15.890 -43.970  19.198  1.00  0.020          C  
ATOM   1286  O   SER A  80     -17.013 -44.426  19.452  1.00  0.030          O  
ATOM   1287  CB  SER A  80     -14.661 -42.549  20.833  1.00  0.040          C  
ATOM   1288  OG  SER A  80     -15.866 -42.107  21.394  1.00  0.040          O  
ATOM   1289  H   SER A  80     -12.680 -43.807  19.756  1.00  0.050          H  
ATOM   1290  HA  SER A  80     -15.088 -44.610  21.079  1.00  0.020          H  
ATOM   1291 1HB  SER A  80     -13.860 -42.524  21.579  1.00  0.040          H  
ATOM   1292 2HB  SER A  80     -14.383 -41.889  20.030  1.00  0.040          H  
ATOM   1293  HG  SER A  80     -15.698 -41.215  21.700  1.00  0.040          H  
ATOM   1294  N   GLY A  81     -15.567 -43.475  17.989  1.00  0.030          N  
ATOM   1295  CA  GLY A  81     -16.503 -43.463  16.874  1.00  0.010          C  
ATOM   1296  C   GLY A  81     -16.986 -44.874  16.548  1.00  0.020          C  
ATOM   1297  O   GLY A  81     -18.189 -45.090  16.356  1.00  0.050          O  
ATOM   1298  H   GLY A  81     -14.650 -43.045  17.846  1.00  0.040          H  
ATOM   1299 1HA  GLY A  81     -17.350 -42.822  17.113  1.00  0.010          H  
ATOM   1300 2HA  GLY A  81     -16.003 -43.033  16.005  1.00  0.010          H  
ATOM   1301  N   ILE A  82     -16.061 -45.847  16.534  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -16.433 -47.226  16.249  1.00  0.080          C  
ATOM   1303  C   ILE A  82     -17.378 -47.726  17.338  1.00  0.030          C  
ATOM   1304  O   ILE A  82     -18.390 -48.365  17.039  1.00  0.010          O  
ATOM   1305  CB  ILE A  82     -15.211 -48.160  16.112  1.00  0.100          C  
ATOM   1306  CG1 ILE A  82     -14.410 -47.763  14.834  1.00  0.100          C  
ATOM   1307  CG2 ILE A  82     -15.702 -49.649  16.017  1.00  0.100          C  
ATOM   1308  CD1 ILE A  82     -13.038 -48.384  14.722  1.00  0.100          C  
ATOM   1309  H   ILE A  82     -15.076 -45.586  16.661  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -16.946 -47.253  15.299  1.00  0.100          H  
ATOM   1311  HB  ILE A  82     -14.553 -48.029  16.971  1.00  0.120          H  
ATOM   1312 1HG1 ILE A  82     -14.988 -48.037  13.955  1.00  0.120          H  
ATOM   1313 2HG1 ILE A  82     -14.281 -46.685  14.837  1.00  0.120          H  
ATOM   1314 1HG2 ILE A  82     -14.856 -50.318  15.922  1.00  0.120          H  
ATOM   1315 2HG2 ILE A  82     -16.257 -49.924  16.909  1.00  0.120          H  
ATOM   1316 3HG2 ILE A  82     -16.353 -49.762  15.149  1.00  0.120          H  
ATOM   1317 1HD1 ILE A  82     -12.557 -48.021  13.814  1.00  0.120          H  
ATOM   1318 2HD1 ILE A  82     -12.455 -48.086  15.586  1.00  0.120          H  
ATOM   1319 3HD1 ILE A  82     -13.105 -49.464  14.686  1.00  0.120          H  
ATOM   1320  N   ARG A  83     -17.062 -47.463  18.603  1.00  0.030          N  
ATOM   1321  CA  ARG A  83     -17.925 -47.917  19.680  1.00  0.060          C  
ATOM   1322  C   ARG A  83     -19.358 -47.403  19.518  1.00  0.040          C  
ATOM   1323  O   ARG A  83     -20.311 -48.163  19.731  1.00  0.030          O  
ATOM   1324  CB  ARG A  83     -17.377 -47.476  21.031  1.00  0.070          C  
ATOM   1325  CG  ARG A  83     -18.169 -47.962  22.237  1.00  0.070          C  
ATOM   1326  CD  ARG A  83     -17.521 -47.585  23.518  1.00  0.070          C  
ATOM   1327  NE  ARG A  83     -17.487 -46.144  23.700  1.00  0.070          N  
ATOM   1328  CZ  ARG A  83     -16.844 -45.495  24.697  1.00  0.070          C  
ATOM   1329  NH1 ARG A  83     -16.186 -46.168  25.619  1.00  0.070          N  
ATOM   1330  NH2 ARG A  83     -16.878 -44.174  24.748  1.00  0.070          N  
ATOM   1331  H   ARG A  83     -16.188 -46.966  18.816  1.00  0.040          H  
ATOM   1332  HA  ARG A  83     -17.949 -49.005  19.658  1.00  0.070          H  
ATOM   1333 1HB  ARG A  83     -16.348 -47.789  21.141  1.00  0.090          H  
ATOM   1334 2HB  ARG A  83     -17.376 -46.389  21.065  1.00  0.090          H  
ATOM   1335 1HG  ARG A  83     -19.159 -47.510  22.222  1.00  0.090          H  
ATOM   1336 2HG  ARG A  83     -18.266 -49.050  22.203  1.00  0.090          H  
ATOM   1337 1HD  ARG A  83     -18.075 -48.021  24.343  1.00  0.090          H  
ATOM   1338 2HD  ARG A  83     -16.502 -47.962  23.525  1.00  0.090          H  
ATOM   1339  HE  ARG A  83     -17.974 -45.585  23.013  1.00  0.090          H  
ATOM   1340 1HH1 ARG A  83     -16.154 -47.175  25.588  1.00  0.090          H  
ATOM   1341 2HH1 ARG A  83     -15.709 -45.675  26.361  1.00  0.090          H  
ATOM   1342 1HH2 ARG A  83     -17.385 -43.652  24.045  1.00  0.090          H  
ATOM   1343 2HH2 ARG A  83     -16.402 -43.682  25.490  1.00  0.090          H  
ATOM   1344  N   LYS A  84     -19.519 -46.123  19.146  1.00  0.030          N  
ATOM   1345  CA  LYS A  84     -20.856 -45.544  18.988  1.00  0.010          C  
ATOM   1346  C   LYS A  84     -21.614 -46.098  17.775  1.00  0.010          C  
ATOM   1347  O   LYS A  84     -22.826 -46.351  17.858  1.00  0.010          O  
ATOM   1348  CB  LYS A  84     -20.778 -44.012  18.917  1.00  0.020          C  
ATOM   1349  CG  LYS A  84     -20.238 -43.315  20.215  1.00  0.020          C  
ATOM   1350  CD  LYS A  84     -21.103 -43.537  21.506  1.00  0.020          C  
ATOM   1351  CE  LYS A  84     -22.374 -42.700  21.524  1.00  0.020          C  
ATOM   1352  NZ  LYS A  84     -23.147 -42.875  22.797  1.00  0.020          N  
ATOM   1353  H   LYS A  84     -18.681 -45.535  19.041  1.00  0.040          H  
ATOM   1354  HA  LYS A  84     -21.440 -45.820  19.858  1.00  0.010          H  
ATOM   1355 1HB  LYS A  84     -20.111 -43.731  18.095  1.00  0.030          H  
ATOM   1356 2HB  LYS A  84     -21.761 -43.604  18.688  1.00  0.030          H  
ATOM   1357 1HG  LYS A  84     -19.238 -43.692  20.417  1.00  0.030          H  
ATOM   1358 2HG  LYS A  84     -20.157 -42.246  20.023  1.00  0.030          H  
ATOM   1359 1HD  LYS A  84     -21.358 -44.578  21.642  1.00  0.030          H  
ATOM   1360 2HD  LYS A  84     -20.500 -43.235  22.361  1.00  0.030          H  
ATOM   1361 1HE  LYS A  84     -22.097 -41.669  21.445  1.00  0.030          H  
ATOM   1362 2HE  LYS A  84     -23.008 -42.967  20.682  1.00  0.030          H  
ATOM   1363 1HZ  LYS A  84     -23.982 -42.272  22.786  1.00  0.030          H  
ATOM   1364 2HZ  LYS A  84     -23.442 -43.836  22.907  1.00  0.030          H  
ATOM   1365 3HZ  LYS A  84     -22.574 -42.615  23.577  1.00  0.030          H  
ATOM   1366  N   VAL A  85     -20.942 -46.350  16.657  1.00  0.010          N  
ATOM   1367  CA  VAL A  85     -21.721 -46.928  15.565  1.00  0.030          C  
ATOM   1368  C   VAL A  85     -22.162 -48.366  15.917  1.00  0.020          C  
ATOM   1369  O   VAL A  85     -23.283 -48.782  15.605  1.00  0.060          O  
ATOM   1370  CB  VAL A  85     -20.973 -46.876  14.212  1.00  0.030          C  
ATOM   1371  CG1 VAL A  85     -20.750 -45.446  13.795  1.00  0.030          C  
ATOM   1372  CG2 VAL A  85     -19.658 -47.520  14.333  1.00  0.030          C  
ATOM   1373  H   VAL A  85     -19.950 -46.089  16.577  1.00  0.010          H  
ATOM   1374  HA  VAL A  85     -22.607 -46.316  15.449  1.00  0.040          H  
ATOM   1375  HB  VAL A  85     -21.571 -47.368  13.445  1.00  0.040          H  
ATOM   1376 1HG1 VAL A  85     -20.230 -45.412  12.840  1.00  0.040          H  
ATOM   1377 2HG1 VAL A  85     -21.702 -44.940  13.702  1.00  0.040          H  
ATOM   1378 3HG1 VAL A  85     -20.150 -44.950  14.552  1.00  0.040          H  
ATOM   1379 1HG2 VAL A  85     -19.142 -47.445  13.419  1.00  0.040          H  
ATOM   1380 2HG2 VAL A  85     -19.114 -47.001  15.074  1.00  0.040          H  
ATOM   1381 3HG2 VAL A  85     -19.746 -48.556  14.606  1.00  0.040          H  
ATOM   1382  N   VAL A  86     -21.316 -49.116  16.624  1.00  0.010          N  
ATOM   1383  CA  VAL A  86     -21.684 -50.467  17.003  1.00  0.010          C  
ATOM   1384  C   VAL A  86     -22.861 -50.454  17.996  1.00  0.020          C  
ATOM   1385  O   VAL A  86     -23.795 -51.250  17.856  1.00  0.030          O  
ATOM   1386  CB  VAL A  86     -20.448 -51.227  17.547  1.00  0.010          C  
ATOM   1387  CG1 VAL A  86     -20.838 -52.619  18.118  1.00  0.010          C  
ATOM   1388  CG2 VAL A  86     -19.428 -51.393  16.395  1.00  0.010          C  
ATOM   1389  H   VAL A  86     -20.385 -48.752  16.868  1.00  0.010          H  
ATOM   1390  HA  VAL A  86     -21.996 -50.999  16.116  1.00  0.010          H  
ATOM   1391  HB  VAL A  86     -19.998 -50.643  18.357  1.00  0.020          H  
ATOM   1392 1HG1 VAL A  86     -19.946 -53.119  18.494  1.00  0.020          H  
ATOM   1393 2HG1 VAL A  86     -21.548 -52.502  18.938  1.00  0.020          H  
ATOM   1394 3HG1 VAL A  86     -21.290 -53.226  17.337  1.00  0.020          H  
ATOM   1395 1HG2 VAL A  86     -18.547 -51.901  16.762  1.00  0.020          H  
ATOM   1396 2HG2 VAL A  86     -19.872 -51.964  15.598  1.00  0.020          H  
ATOM   1397 3HG2 VAL A  86     -19.143 -50.427  16.012  1.00  0.020          H  
ATOM   1398  N   ARG A  87     -22.805 -49.574  19.010  1.00  0.020          N  
ATOM   1399  CA  ARG A  87     -23.852 -49.503  20.023  1.00  0.030          C  
ATOM   1400  C   ARG A  87     -25.139 -48.744  19.662  1.00  0.050          C  
ATOM   1401  O   ARG A  87     -26.211 -49.156  20.103  1.00  0.060          O  
ATOM   1402  CB  ARG A  87     -23.303 -48.909  21.305  1.00  0.040          C  
ATOM   1403  CG  ARG A  87     -22.326 -49.812  22.041  1.00  0.040          C  
ATOM   1404  CD  ARG A  87     -21.847 -49.209  23.299  1.00  0.040          C  
ATOM   1405  NE  ARG A  87     -20.913 -50.091  23.989  1.00  0.040          N  
ATOM   1406  CZ  ARG A  87     -20.310 -49.829  25.174  1.00  0.040          C  
ATOM   1407  NH1 ARG A  87     -20.559 -48.699  25.827  1.00  0.040          N  
ATOM   1408  NH2 ARG A  87     -19.464 -50.719  25.677  1.00  0.040          N  
ATOM   1409  H   ARG A  87     -21.990 -48.961  19.099  1.00  0.020          H  
ATOM   1410  HA  ARG A  87     -24.134 -50.530  20.248  1.00  0.040          H  
ATOM   1411 1HB  ARG A  87     -22.781 -47.978  21.073  1.00  0.050          H  
ATOM   1412 2HB  ARG A  87     -24.123 -48.669  21.978  1.00  0.050          H  
ATOM   1413 1HG  ARG A  87     -22.802 -50.763  22.276  1.00  0.050          H  
ATOM   1414 2HG  ARG A  87     -21.456 -49.997  21.405  1.00  0.050          H  
ATOM   1415 1HD  ARG A  87     -21.339 -48.273  23.075  1.00  0.050          H  
ATOM   1416 2HD  ARG A  87     -22.695 -49.023  23.954  1.00  0.050          H  
ATOM   1417  HE  ARG A  87     -20.694 -51.000  23.535  1.00  0.050          H  
ATOM   1418 1HH1 ARG A  87     -21.206 -48.024  25.448  1.00  0.050          H  
ATOM   1419 2HH1 ARG A  87     -20.108 -48.516  26.713  1.00  0.050          H  
ATOM   1420 1HH2 ARG A  87     -19.271 -51.594  25.148  1.00  0.050          H  
ATOM   1421 2HH2 ARG A  87     -19.005 -50.553  26.555  1.00  0.050          H  
ATOM   1422  N   GLU A  88     -25.077 -47.638  18.910  1.00  0.070          N  
ATOM   1423  CA  GLU A  88     -26.312 -46.903  18.609  1.00  0.110          C  
ATOM   1424  C   GLU A  88     -26.774 -47.033  17.155  1.00  0.120          C  
ATOM   1425  O   GLU A  88     -27.954 -47.283  16.881  1.00  0.150          O  
ATOM   1426  CB  GLU A  88     -26.143 -45.418  18.940  1.00  0.140          C  
ATOM   1427  CG  GLU A  88     -25.921 -45.120  20.417  1.00  0.140          C  
ATOM   1428  CD  GLU A  88     -25.849 -43.642  20.719  1.00  0.140          C  
ATOM   1429  OE1 GLU A  88     -25.937 -42.860  19.803  1.00  0.140          O  
ATOM   1430  OE2 GLU A  88     -25.689 -43.289  21.880  1.00  0.140          O  
ATOM   1431  H   GLU A  88     -24.185 -47.290  18.568  1.00  0.080          H  
ATOM   1432  HA  GLU A  88     -27.105 -47.294  19.243  1.00  0.130          H  
ATOM   1433 1HB  GLU A  88     -25.286 -45.023  18.391  1.00  0.170          H  
ATOM   1434 2HB  GLU A  88     -27.025 -44.869  18.611  1.00  0.170          H  
ATOM   1435 1HG  GLU A  88     -26.732 -45.564  20.992  1.00  0.170          H  
ATOM   1436 2HG  GLU A  88     -24.990 -45.595  20.728  1.00  0.170          H  
ATOM   1437  N   LEU A  89     -25.848 -46.894  16.212  1.00  0.130          N  
ATOM   1438  CA  LEU A  89     -26.211 -46.922  14.787  1.00  0.120          C  
ATOM   1439  C   LEU A  89     -26.874 -48.257  14.428  1.00  0.160          C  
ATOM   1440  O   LEU A  89     -27.891 -48.305  13.730  1.00  0.290          O  
ATOM   1441  CB  LEU A  89     -24.979 -46.612  13.916  1.00  0.170          C  
ATOM   1442  CG  LEU A  89     -25.185 -46.432  12.430  1.00  0.170          C  
ATOM   1443  CD1 LEU A  89     -24.083 -45.470  11.870  1.00  0.170          C  
ATOM   1444  CD2 LEU A  89     -25.085 -47.768  11.746  1.00  0.170          C  
ATOM   1445  H   LEU A  89     -24.885 -46.719  16.519  1.00  0.160          H  
ATOM   1446  HA  LEU A  89     -26.940 -46.131  14.610  1.00  0.140          H  
ATOM   1447 1HB  LEU A  89     -24.511 -45.712  14.296  1.00  0.210          H  
ATOM   1448 2HB  LEU A  89     -24.295 -47.422  14.006  1.00  0.210          H  
ATOM   1449  HG  LEU A  89     -26.163 -45.997  12.247  1.00  0.210          H  
ATOM   1450 1HD1 LEU A  89     -24.212 -45.329  10.798  1.00  0.210          H  
ATOM   1451 2HD1 LEU A  89     -24.152 -44.499  12.364  1.00  0.210          H  
ATOM   1452 3HD1 LEU A  89     -23.106 -45.897  12.048  1.00  0.210          H  
ATOM   1453 1HD2 LEU A  89     -25.235 -47.616  10.701  1.00  0.210          H  
ATOM   1454 2HD2 LEU A  89     -24.103 -48.199  11.930  1.00  0.210          H  
ATOM   1455 3HD2 LEU A  89     -25.818 -48.452  12.088  1.00  0.210          H  
ATOM   1456  N   PHE A  90     -26.304 -49.347  14.915  1.00  0.040          N  
ATOM   1457  CA  PHE A  90     -26.845 -50.657  14.581  1.00  0.040          C  
ATOM   1458  C   PHE A  90     -28.006 -51.158  15.478  1.00  0.050          C  
ATOM   1459  O   PHE A  90     -28.328 -52.350  15.452  1.00  0.060          O  
ATOM   1460  CB  PHE A  90     -25.727 -51.704  14.508  1.00  0.060          C  
ATOM   1461  CG  PHE A  90     -24.786 -51.577  13.271  1.00  0.060          C  
ATOM   1462  CD1 PHE A  90     -23.478 -51.134  13.398  1.00  0.060          C  
ATOM   1463  CD2 PHE A  90     -25.226 -51.921  11.996  1.00  0.060          C  
ATOM   1464  CE1 PHE A  90     -22.629 -51.047  12.306  1.00  0.060          C  
ATOM   1465  CE2 PHE A  90     -24.380 -51.830  10.900  1.00  0.060          C  
ATOM   1466  CZ  PHE A  90     -23.083 -51.400  11.059  1.00  0.060          C  
ATOM   1467  H   PHE A  90     -25.431 -49.243  15.443  1.00  0.050          H  
ATOM   1468  HA  PHE A  90     -27.243 -50.579  13.572  1.00  0.050          H  
ATOM   1469 1HB  PHE A  90     -25.109 -51.623  15.411  1.00  0.070          H  
ATOM   1470 2HB  PHE A  90     -26.163 -52.696  14.502  1.00  0.070          H  
ATOM   1471  HD1 PHE A  90     -23.128 -50.861  14.366  1.00  0.070          H  
ATOM   1472  HD2 PHE A  90     -26.251 -52.274  11.865  1.00  0.070          H  
ATOM   1473  HE1 PHE A  90     -21.604 -50.701  12.438  1.00  0.070          H  
ATOM   1474  HE2 PHE A  90     -24.738 -52.107   9.908  1.00  0.070          H  
ATOM   1475  HZ  PHE A  90     -22.421 -51.338  10.196  1.00  0.070          H  
ATOM   1476  N   GLN A  91     -28.676 -50.261  16.221  1.00  0.080          N  
ATOM   1477  CA  GLN A  91     -29.865 -50.663  16.975  1.00  0.070          C  
ATOM   1478  C   GLN A  91     -31.102 -50.728  16.082  1.00  0.050          C  
ATOM   1479  O   GLN A  91     -31.249 -49.975  15.110  1.00  0.050          O  
ATOM   1480  CB  GLN A  91     -30.176 -49.700  18.123  1.00  0.100          C  
ATOM   1481  CG  GLN A  91     -29.190 -49.679  19.233  1.00  0.100          C  
ATOM   1482  CD  GLN A  91     -29.142 -50.993  19.967  1.00  0.100          C  
ATOM   1483  OE1 GLN A  91     -30.168 -51.676  20.106  1.00  0.100          O  
ATOM   1484  NE2 GLN A  91     -27.975 -51.341  20.467  1.00  0.100          N  
ATOM   1485  H   GLN A  91     -28.369 -49.283  16.271  1.00  0.100          H  
ATOM   1486  HA  GLN A  91     -29.693 -51.658  17.384  1.00  0.080          H  
ATOM   1487 1HB  GLN A  91     -30.223 -48.682  17.724  1.00  0.120          H  
ATOM   1488 2HB  GLN A  91     -31.154 -49.927  18.541  1.00  0.120          H  
ATOM   1489 1HG  GLN A  91     -28.219 -49.512  18.786  1.00  0.120          H  
ATOM   1490 2HG  GLN A  91     -29.425 -48.881  19.935  1.00  0.120          H  
ATOM   1491 1HE2 GLN A  91     -27.874 -52.193  20.976  1.00  0.120          H  
ATOM   1492 2HE2 GLN A  91     -27.178 -50.706  20.350  1.00  0.120          H  
ATOM   1493  N   LYS A  92     -32.058 -51.568  16.467  1.00  0.050          N  
ATOM   1494  CA  LYS A  92     -33.314 -51.675  15.723  1.00  0.030          C  
ATOM   1495  C   LYS A  92     -34.069 -50.345  15.673  1.00  0.040          C  
ATOM   1496  O   LYS A  92     -34.703 -50.014  14.672  1.00  0.040          O  
ATOM   1497  CB  LYS A  92     -34.195 -52.775  16.312  1.00  0.050          C  
ATOM   1498  CG  LYS A  92     -33.653 -54.192  16.064  1.00  0.050          C  
ATOM   1499  CD  LYS A  92     -34.574 -55.275  16.650  1.00  0.050          C  
ATOM   1500  CE  LYS A  92     -33.981 -56.681  16.456  1.00  0.050          C  
ATOM   1501  NZ  LYS A  92     -34.875 -57.758  16.987  1.00  0.050          N  
ATOM   1502  H   LYS A  92     -31.897 -52.161  17.272  1.00  0.060          H  
ATOM   1503  HA  LYS A  92     -33.077 -51.956  14.692  1.00  0.040          H  
ATOM   1504 1HB  LYS A  92     -34.296 -52.627  17.387  1.00  0.060          H  
ATOM   1505 2HB  LYS A  92     -35.192 -52.713  15.875  1.00  0.060          H  
ATOM   1506 1HG  LYS A  92     -33.561 -54.348  14.984  1.00  0.060          H  
ATOM   1507 2HG  LYS A  92     -32.661 -54.283  16.505  1.00  0.060          H  
ATOM   1508 1HD  LYS A  92     -34.719 -55.094  17.717  1.00  0.060          H  
ATOM   1509 2HD  LYS A  92     -35.545 -55.233  16.156  1.00  0.060          H  
ATOM   1510 1HE  LYS A  92     -33.809 -56.855  15.399  1.00  0.060          H  
ATOM   1511 2HE  LYS A  92     -33.028 -56.730  16.980  1.00  0.060          H  
ATOM   1512 1HZ  LYS A  92     -34.430 -58.662  16.846  1.00  0.060          H  
ATOM   1513 2HZ  LYS A  92     -35.034 -57.617  17.972  1.00  0.060          H  
ATOM   1514 3HZ  LYS A  92     -35.762 -57.742  16.494  1.00  0.060          H  
ATOM   1515  N   THR A  93     -33.958 -49.540  16.728  1.00  0.050          N  
ATOM   1516  CA  THR A  93     -34.662 -48.269  16.814  1.00  0.050          C  
ATOM   1517  C   THR A  93     -34.082 -47.200  15.886  1.00  0.040          C  
ATOM   1518  O   THR A  93     -34.688 -46.146  15.692  1.00  0.040          O  
ATOM   1519  CB  THR A  93     -34.644 -47.758  18.265  1.00  0.070          C  
ATOM   1520  OG1 THR A  93     -33.283 -47.580  18.692  1.00  0.070          O  
ATOM   1521  CG2 THR A  93     -35.320 -48.780  19.170  1.00  0.070          C  
ATOM   1522  H   THR A  93     -33.416 -49.824  17.532  1.00  0.060          H  
ATOM   1523  HA  THR A  93     -35.700 -48.435  16.523  1.00  0.060          H  
ATOM   1524  HB  THR A  93     -35.171 -46.806  18.329  1.00  0.080          H  
ATOM   1525  HG1 THR A  93     -32.913 -46.789  18.276  1.00  0.080          H  
ATOM   1526 1HG2 THR A  93     -35.305 -48.417  20.198  1.00  0.080          H  
ATOM   1527 2HG2 THR A  93     -36.352 -48.918  18.849  1.00  0.080          H  
ATOM   1528 3HG2 THR A  93     -34.797 -49.730  19.118  1.00  0.080          H  
ATOM   1529  N   SER A  94     -32.900 -47.461  15.322  1.00  0.020          N  
ATOM   1530  CA  SER A  94     -32.231 -46.558  14.400  1.00  0.020          C  
ATOM   1531  C   SER A  94     -32.546 -46.986  12.954  1.00  0.020          C  
ATOM   1532  O   SER A  94     -32.131 -46.333  11.982  1.00  0.020          O  
ATOM   1533  CB  SER A  94     -30.729 -46.583  14.668  1.00  0.030          C  
ATOM   1534  OG  SER A  94     -30.429 -46.097  15.963  1.00  0.030          O  
ATOM   1535  H   SER A  94     -32.429 -48.347  15.495  1.00  0.020          H  
ATOM   1536  HA  SER A  94     -32.605 -45.546  14.557  1.00  0.020          H  
ATOM   1537 1HB  SER A  94     -30.366 -47.608  14.578  1.00  0.030          H  
ATOM   1538 2HB  SER A  94     -30.204 -45.989  13.923  1.00  0.030          H  
ATOM   1539  HG  SER A  94     -29.496 -46.355  16.137  1.00  0.030          H  
ATOM   1540  N   GLY A  95     -33.303 -48.089  12.817  1.00  0.020          N  
ATOM   1541  CA  GLY A  95     -33.642 -48.673  11.533  1.00  0.030          C  
ATOM   1542  C   GLY A  95     -32.775 -49.871  11.139  1.00  0.030          C  
ATOM   1543  O   GLY A  95     -32.810 -50.287   9.980  1.00  0.040          O  
ATOM   1544  H   GLY A  95     -33.674 -48.566  13.641  1.00  0.020          H  
ATOM   1545 1HA  GLY A  95     -34.686 -48.988  11.565  1.00  0.040          H  
ATOM   1546 2HA  GLY A  95     -33.575 -47.921  10.757  1.00  0.040          H  
ATOM   1547  N   ALA A  96     -31.948 -50.404  12.052  1.00  0.030          N  
ATOM   1548  CA  ALA A  96     -31.143 -51.561  11.696  1.00  0.030          C  
ATOM   1549  C   ALA A  96     -32.079 -52.722  11.397  1.00  0.080          C  
ATOM   1550  O   ALA A  96     -33.113 -52.881  12.050  1.00  0.140          O  
ATOM   1551  CB  ALA A  96     -30.172 -51.905  12.803  1.00  0.040          C  
ATOM   1552  H   ALA A  96     -31.889 -50.081  13.021  1.00  0.040          H  
ATOM   1553  HA  ALA A  96     -30.583 -51.328  10.790  1.00  0.040          H  
ATOM   1554 1HB  ALA A  96     -29.568 -52.761  12.518  1.00  0.050          H  
ATOM   1555 2HB  ALA A  96     -29.530 -51.048  12.981  1.00  0.050          H  
ATOM   1556 3HB  ALA A  96     -30.717 -52.141  13.702  1.00  0.050          H  
ATOM   1557  N   ARG A  97     -31.718 -53.536  10.419  1.00  0.070          N  
ATOM   1558  CA  ARG A  97     -32.537 -54.672  10.043  1.00  0.160          C  
ATOM   1559  C   ARG A  97     -32.048 -56.010  10.597  1.00  0.260          C  
ATOM   1560  O   ARG A  97     -30.872 -56.366  10.461  1.00  0.230          O  
ATOM   1561  CB  ARG A  97     -32.619 -54.719   8.519  1.00  0.190          C  
ATOM   1562  CG  ARG A  97     -33.431 -55.856   7.924  1.00  0.190          C  
ATOM   1563  CD  ARG A  97     -33.562 -55.756   6.438  1.00  0.190          C  
ATOM   1564  NE  ARG A  97     -32.261 -55.930   5.772  1.00  0.190          N  
ATOM   1565  CZ  ARG A  97     -31.700 -57.120   5.425  1.00  0.190          C  
ATOM   1566  NH1 ARG A  97     -32.315 -58.264   5.670  1.00  0.190          N  
ATOM   1567  NH2 ARG A  97     -30.506 -57.127   4.850  1.00  0.190          N  
ATOM   1568  H   ARG A  97     -30.863 -53.349   9.918  1.00  0.080          H  
ATOM   1569  HA  ARG A  97     -33.544 -54.499  10.424  1.00  0.190          H  
ATOM   1570 1HB  ARG A  97     -33.094 -53.800   8.181  1.00  0.230          H  
ATOM   1571 2HB  ARG A  97     -31.635 -54.722   8.098  1.00  0.230          H  
ATOM   1572 1HG  ARG A  97     -32.919 -56.785   8.132  1.00  0.230          H  
ATOM   1573 2HG  ARG A  97     -34.425 -55.880   8.368  1.00  0.230          H  
ATOM   1574 1HD  ARG A  97     -34.252 -56.514   6.071  1.00  0.230          H  
ATOM   1575 2HD  ARG A  97     -33.945 -54.768   6.178  1.00  0.230          H  
ATOM   1576  HE  ARG A  97     -31.728 -55.094   5.552  1.00  0.230          H  
ATOM   1577 1HH1 ARG A  97     -33.217 -58.274   6.123  1.00  0.230          H  
ATOM   1578 2HH1 ARG A  97     -31.875 -59.139   5.414  1.00  0.230          H  
ATOM   1579 1HH2 ARG A  97     -29.992 -56.241   4.684  1.00  0.230          H  
ATOM   1580 2HH2 ARG A  97     -30.044 -57.995   4.619  1.00  0.230          H  
ATOM   1581  N   GLU A  98     -32.954 -56.739  11.240  1.00  0.390          N  
ATOM   1582  CA  GLU A  98     -32.645 -58.071  11.720  1.00  0.560          C  
ATOM   1583  C   GLU A  98     -32.369 -58.895  10.480  1.00  0.760          C  
ATOM   1584  O   GLU A  98     -33.095 -58.803   9.491  1.00  1.870          O  
ATOM   1585  CB  GLU A  98     -33.787 -58.637  12.555  1.00  0.720          C  
ATOM   1586  CG  GLU A  98     -33.501 -59.990  13.173  1.00  0.720          C  
ATOM   1587  CD  GLU A  98     -34.555 -60.415  14.132  1.00  0.720          C  
ATOM   1588  OE1 GLU A  98     -35.416 -59.613  14.434  1.00  0.720          O  
ATOM   1589  OE2 GLU A  98     -34.507 -61.531  14.580  1.00  0.720          O  
ATOM   1590  H   GLU A  98     -33.886 -56.365  11.366  1.00  0.470          H  
ATOM   1591  HA  GLU A  98     -31.740 -58.041  12.328  1.00  0.670          H  
ATOM   1592 1HB  GLU A  98     -34.032 -57.943  13.347  1.00  0.860          H  
ATOM   1593 2HB  GLU A  98     -34.672 -58.743  11.929  1.00  0.860          H  
ATOM   1594 1HG  GLU A  98     -33.436 -60.732  12.382  1.00  0.860          H  
ATOM   1595 2HG  GLU A  98     -32.537 -59.957  13.679  1.00  0.860          H  
ATOM   1596  N   ASN A  99     -31.338 -59.684  10.479  1.00  0.460          N  
ATOM   1597  CA  ASN A  99     -30.469 -60.625   9.826  1.00  0.440          C  
ATOM   1598  C   ASN A  99     -29.782 -59.934   8.649  1.00  0.330          C  
ATOM   1599  O   ASN A  99     -29.455 -60.557   7.637  1.00  0.400          O  
ATOM   1600  CB  ASN A  99     -31.254 -61.838   9.373  1.00  0.620          C  
ATOM   1601  CG  ASN A  99     -31.889 -62.568  10.528  1.00  0.620          C  
ATOM   1602  OD1 ASN A  99     -31.281 -62.754  11.589  1.00  0.620          O  
ATOM   1603  ND2 ASN A  99     -33.115 -62.983  10.342  1.00  0.620          N  
ATOM   1604  H   ASN A  99     -31.737 -59.776   9.559  1.00  0.550          H  
ATOM   1605  HA  ASN A  99     -29.691 -60.934  10.525  1.00  0.530          H  
ATOM   1606 1HB  ASN A  99     -32.036 -61.527   8.677  1.00  0.750          H  
ATOM   1607 2HB  ASN A  99     -30.594 -62.523   8.841  1.00  0.750          H  
ATOM   1608 1HD2 ASN A  99     -33.595 -63.469  11.074  1.00  0.750          H  
ATOM   1609 2HD2 ASN A  99     -33.576 -62.811   9.471  1.00  0.750          H  
ATOM   1610  N   ALA A 100     -29.574 -58.625   8.794  1.00  0.200          N  
ATOM   1611  CA  ALA A 100     -28.789 -57.840   7.853  1.00  0.120          C  
ATOM   1612  C   ALA A 100     -27.339 -58.059   8.205  1.00  0.100          C  
ATOM   1613  O   ALA A 100     -27.043 -58.445   9.342  1.00  0.100          O  
ATOM   1614  CB  ALA A 100     -29.131 -56.374   7.932  1.00  0.200          C  
ATOM   1615  H   ALA A 100     -29.942 -58.132   9.617  1.00  0.240          H  
ATOM   1616  HA  ALA A 100     -28.961 -58.211   6.845  1.00  0.140          H  
ATOM   1617 1HB  ALA A 100     -28.521 -55.817   7.233  1.00  0.240          H  
ATOM   1618 2HB  ALA A 100     -30.154 -56.258   7.692  1.00  0.240          H  
ATOM   1619 3HB  ALA A 100     -28.944 -56.014   8.936  1.00  0.240          H  
ATOM   1620  N   VAL A 101     -26.422 -57.812   7.285  1.00  0.110          N  
ATOM   1621  CA  VAL A 101     -25.030 -57.951   7.677  1.00  0.120          C  
ATOM   1622  C   VAL A 101     -24.542 -56.619   8.265  1.00  0.080          C  
ATOM   1623  O   VAL A 101     -24.609 -55.583   7.619  1.00  0.050          O  
ATOM   1624  CB  VAL A 101     -24.162 -58.328   6.469  1.00  0.160          C  
ATOM   1625  CG1 VAL A 101     -22.739 -58.466   6.899  1.00  0.160          C  
ATOM   1626  CG2 VAL A 101     -24.661 -59.606   5.834  1.00  0.160          C  
ATOM   1627  H   VAL A 101     -26.687 -57.510   6.331  1.00  0.130          H  
ATOM   1628  HA  VAL A 101     -24.948 -58.730   8.435  1.00  0.140          H  
ATOM   1629  HB  VAL A 101     -24.207 -57.513   5.740  1.00  0.200          H  
ATOM   1630 1HG1 VAL A 101     -22.136 -58.690   6.035  1.00  0.200          H  
ATOM   1631 2HG1 VAL A 101     -22.382 -57.569   7.352  1.00  0.200          H  
ATOM   1632 3HG1 VAL A 101     -22.656 -59.272   7.624  1.00  0.200          H  
ATOM   1633 1HG2 VAL A 101     -24.044 -59.852   4.972  1.00  0.200          H  
ATOM   1634 2HG2 VAL A 101     -24.614 -60.414   6.560  1.00  0.200          H  
ATOM   1635 3HG2 VAL A 101     -25.695 -59.470   5.511  1.00  0.200          H  
ATOM   1636  N   LYS A 102     -24.008 -56.615   9.464  1.00  0.090          N  
ATOM   1637  CA  LYS A 102     -23.585 -55.334  10.022  1.00  0.080          C  
ATOM   1638  C   LYS A 102     -22.213 -54.899   9.519  1.00  0.080          C  
ATOM   1639  O   LYS A 102     -21.196 -55.235  10.127  1.00  0.110          O  
ATOM   1640  CB  LYS A 102     -23.598 -55.394  11.537  1.00  0.120          C  
ATOM   1641  CG  LYS A 102     -24.993 -55.596  12.107  1.00  0.120          C  
ATOM   1642  CD  LYS A 102     -25.014 -55.507  13.620  1.00  0.120          C  
ATOM   1643  CE  LYS A 102     -24.341 -56.702  14.246  1.00  0.120          C  
ATOM   1644  NZ  LYS A 102     -24.566 -56.773  15.689  1.00  0.120          N  
ATOM   1645  H   LYS A 102     -23.935 -57.477   9.989  1.00  0.110          H  
ATOM   1646  HA  LYS A 102     -24.301 -54.575   9.708  1.00  0.100          H  
ATOM   1647 1HB  LYS A 102     -22.963 -56.215  11.859  1.00  0.140          H  
ATOM   1648 2HB  LYS A 102     -23.184 -54.473  11.946  1.00  0.140          H  
ATOM   1649 1HG  LYS A 102     -25.660 -54.841  11.698  1.00  0.140          H  
ATOM   1650 2HG  LYS A 102     -25.366 -56.575  11.801  1.00  0.140          H  
ATOM   1651 1HD  LYS A 102     -24.485 -54.606  13.935  1.00  0.140          H  
ATOM   1652 2HD  LYS A 102     -26.043 -55.446  13.971  1.00  0.140          H  
ATOM   1653 1HE  LYS A 102     -24.708 -57.615  13.785  1.00  0.140          H  
ATOM   1654 2HE  LYS A 102     -23.269 -56.633  14.082  1.00  0.140          H  
ATOM   1655 1HZ  LYS A 102     -24.046 -57.606  15.996  1.00  0.140          H  
ATOM   1656 2HZ  LYS A 102     -24.206 -55.944  16.134  1.00  0.140          H  
ATOM   1657 3HZ  LYS A 102     -25.547 -56.871  15.894  1.00  0.140          H  
ATOM   1658  N   ILE A 103     -22.188 -54.192   8.386  1.00  0.050          N  
ATOM   1659  CA  ILE A 103     -20.922 -53.767   7.777  1.00  0.090          C  
ATOM   1660  C   ILE A 103     -20.654 -52.297   8.039  1.00  0.040          C  
ATOM   1661  O   ILE A 103     -21.488 -51.436   7.754  1.00  0.050          O  
ATOM   1662  CB  ILE A 103     -20.884 -53.961   6.235  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -21.113 -55.425   5.902  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -19.505 -53.458   5.669  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -21.336 -55.741   4.443  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -23.088 -54.002   7.925  1.00  0.060          H  
ATOM   1667  HA  ILE A 103     -20.110 -54.340   8.219  1.00  0.110          H  
ATOM   1668  HB  ILE A 103     -21.682 -53.393   5.776  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -20.280 -56.011   6.259  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -21.999 -55.712   6.420  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -19.473 -53.586   4.594  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -19.359 -52.401   5.887  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -18.692 -54.034   6.123  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -21.528 -56.799   4.336  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -22.201 -55.175   4.084  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -20.460 -55.483   3.854  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -19.497 -52.019   8.598  1.00  0.030          N  
ATOM   1678  CA  LEU A 104     -19.068 -50.674   8.882  1.00  0.040          C  
ATOM   1679  C   LEU A 104     -17.907 -50.273   7.972  1.00  0.060          C  
ATOM   1680  O   LEU A 104     -16.953 -51.036   7.799  1.00  0.090          O  
ATOM   1681  CB  LEU A 104     -18.642 -50.576  10.353  1.00  0.050          C  
ATOM   1682  CG  LEU A 104     -18.087 -49.214  10.837  1.00  0.050          C  
ATOM   1683  CD1 LEU A 104     -19.199 -48.159  10.816  1.00  0.050          C  
ATOM   1684  CD2 LEU A 104     -17.471 -49.398  12.240  1.00  0.050          C  
ATOM   1685  H   LEU A 104     -18.872 -52.790   8.825  1.00  0.040          H  
ATOM   1686  HA  LEU A 104     -19.901 -50.006   8.698  1.00  0.050          H  
ATOM   1687 1HB  LEU A 104     -19.502 -50.821  10.970  1.00  0.060          H  
ATOM   1688 2HB  LEU A 104     -17.881 -51.332  10.529  1.00  0.060          H  
ATOM   1689  HG  LEU A 104     -17.323 -48.873  10.161  1.00  0.060          H  
ATOM   1690 1HD1 LEU A 104     -18.797 -47.215  11.139  1.00  0.060          H  
ATOM   1691 2HD1 LEU A 104     -19.580 -48.041   9.825  1.00  0.060          H  
ATOM   1692 3HD1 LEU A 104     -20.010 -48.457  11.473  1.00  0.060          H  
ATOM   1693 1HD2 LEU A 104     -17.063 -48.447  12.588  1.00  0.060          H  
ATOM   1694 2HD2 LEU A 104     -18.234 -49.744  12.936  1.00  0.060          H  
ATOM   1695 3HD2 LEU A 104     -16.672 -50.133  12.191  1.00  0.060          H  
ATOM   1696  N   VAL A 105     -17.987 -49.080   7.405  1.00  0.060          N  
ATOM   1697  CA  VAL A 105     -16.927 -48.505   6.607  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -16.305 -47.364   7.383  1.00  0.100          C  
ATOM   1699  O   VAL A 105     -16.966 -46.372   7.680  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -17.478 -47.997   5.264  1.00  0.110          C  
ATOM   1701  CG1 VAL A 105     -16.370 -47.333   4.456  1.00  0.110          C  
ATOM   1702  CG2 VAL A 105     -18.074 -49.163   4.489  1.00  0.110          C  
ATOM   1703  H   VAL A 105     -18.841 -48.547   7.531  1.00  0.070          H  
ATOM   1704  HA  VAL A 105     -16.170 -49.261   6.420  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -18.253 -47.269   5.453  1.00  0.140          H  
ATOM   1706 1HG1 VAL A 105     -16.760 -46.984   3.515  1.00  0.140          H  
ATOM   1707 2HG1 VAL A 105     -15.965 -46.492   5.007  1.00  0.140          H  
ATOM   1708 3HG1 VAL A 105     -15.594 -48.029   4.273  1.00  0.140          H  
ATOM   1709 1HG2 VAL A 105     -18.485 -48.804   3.547  1.00  0.140          H  
ATOM   1710 2HG2 VAL A 105     -17.312 -49.897   4.291  1.00  0.140          H  
ATOM   1711 3HG2 VAL A 105     -18.858 -49.614   5.080  1.00  0.140          H  
ATOM   1712  N   VAL A 106     -15.031 -47.496   7.696  1.00  0.060          N  
ATOM   1713  CA  VAL A 106     -14.350 -46.495   8.495  1.00  0.070          C  
ATOM   1714  C   VAL A 106     -13.389 -45.749   7.575  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -12.487 -46.370   7.006  1.00  0.100          O  
ATOM   1716  CB  VAL A 106     -13.620 -47.208   9.671  1.00  0.090          C  
ATOM   1717  CG1 VAL A 106     -12.908 -46.220  10.537  1.00  0.090          C  
ATOM   1718  CG2 VAL A 106     -14.625 -48.021  10.481  1.00  0.090          C  
ATOM   1719  H   VAL A 106     -14.543 -48.342   7.384  1.00  0.070          H  
ATOM   1720  HA  VAL A 106     -15.076 -45.788   8.895  1.00  0.080          H  
ATOM   1721  HB  VAL A 106     -12.869 -47.881   9.264  1.00  0.110          H  
ATOM   1722 1HG1 VAL A 106     -12.396 -46.729  11.344  1.00  0.110          H  
ATOM   1723 2HG1 VAL A 106     -12.207 -45.718   9.938  1.00  0.110          H  
ATOM   1724 3HG1 VAL A 106     -13.617 -45.509  10.957  1.00  0.110          H  
ATOM   1725 1HG2 VAL A 106     -14.115 -48.536  11.292  1.00  0.110          H  
ATOM   1726 2HG2 VAL A 106     -15.382 -47.361  10.886  1.00  0.110          H  
ATOM   1727 3HG2 VAL A 106     -15.089 -48.757   9.831  1.00  0.110          H  
ATOM   1728  N   ILE A 107     -13.580 -44.433   7.411  1.00  0.040          N  
ATOM   1729  CA  ILE A 107     -12.725 -43.711   6.474  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -11.864 -42.715   7.254  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -12.371 -41.709   7.771  1.00  0.120          O  
ATOM   1732  CB  ILE A 107     -13.544 -42.941   5.429  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -14.559 -43.891   4.747  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -12.570 -42.426   4.402  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -15.458 -43.290   3.650  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -14.336 -43.966   7.923  1.00  0.050          H  
ATOM   1737  HA  ILE A 107     -12.067 -44.411   5.970  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -14.076 -42.117   5.888  1.00  0.090          H  
ATOM   1739 1HG1 ILE A 107     -14.052 -44.704   4.394  1.00  0.090          H  
ATOM   1740 2HG1 ILE A 107     -15.234 -44.242   5.532  1.00  0.090          H  
ATOM   1741 1HG2 ILE A 107     -13.095 -41.897   3.654  1.00  0.090          H  
ATOM   1742 2HG2 ILE A 107     -11.851 -41.779   4.875  1.00  0.090          H  
ATOM   1743 3HG2 ILE A 107     -12.039 -43.232   3.955  1.00  0.090          H  
ATOM   1744 1HD1 ILE A 107     -16.142 -44.054   3.293  1.00  0.090          H  
ATOM   1745 2HD1 ILE A 107     -16.020 -42.470   4.039  1.00  0.090          H  
ATOM   1746 3HD1 ILE A 107     -14.863 -42.945   2.812  1.00  0.090          H  
ATOM   1747  N   THR A 108     -10.564 -43.013   7.378  1.00  0.080          N  
ATOM   1748  CA  THR A 108      -9.675 -42.186   8.215  1.00  0.040          C  
ATOM   1749  C   THR A 108      -8.313 -41.948   7.586  1.00  0.060          C  
ATOM   1750  O   THR A 108      -7.948 -42.566   6.580  1.00  0.140          O  
ATOM   1751  CB  THR A 108      -9.408 -42.802   9.614  1.00  0.070          C  
ATOM   1752  OG1 THR A 108      -8.506 -43.915   9.504  1.00  0.070          O  
ATOM   1753  CG2 THR A 108     -10.685 -43.313  10.166  1.00  0.070          C  
ATOM   1754  H   THR A 108     -10.201 -43.821   6.859  1.00  0.100          H  
ATOM   1755  HA  THR A 108     -10.140 -41.212   8.353  1.00  0.050          H  
ATOM   1756  HB  THR A 108      -8.991 -42.042  10.284  1.00  0.090          H  
ATOM   1757  HG1 THR A 108      -8.355 -44.287  10.388  1.00  0.090          H  
ATOM   1758 1HG2 THR A 108     -10.516 -43.753  11.146  1.00  0.090          H  
ATOM   1759 2HG2 THR A 108     -11.401 -42.512  10.246  1.00  0.090          H  
ATOM   1760 3HG2 THR A 108     -11.051 -44.048   9.502  1.00  0.090          H  
ATOM   1761  N   ASP A 109      -7.521 -41.079   8.219  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -6.152 -40.837   7.789  1.00  0.050          C  
ATOM   1763  C   ASP A 109      -5.180 -41.814   8.457  1.00  0.050          C  
ATOM   1764  O   ASP A 109      -3.966 -41.694   8.309  1.00  0.130          O  
ATOM   1765  CB  ASP A 109      -5.743 -39.406   8.137  1.00  0.060          C  
ATOM   1766  CG  ASP A 109      -5.821 -39.166   9.659  1.00  0.060          C  
ATOM   1767  OD1 ASP A 109      -6.336 -40.071  10.326  1.00  0.060          O  
ATOM   1768  OD2 ASP A 109      -5.347 -38.147  10.146  1.00  0.060          O  
ATOM   1769  H   ASP A 109      -7.846 -40.582   9.055  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -6.094 -40.964   6.709  1.00  0.060          H  
ATOM   1771 1HB  ASP A 109      -4.722 -39.222   7.799  1.00  0.070          H  
ATOM   1772 2HB  ASP A 109      -6.394 -38.699   7.627  1.00  0.070          H  
ATOM   1773  N   GLY A 110      -5.715 -42.755   9.233  1.00  0.110          N  
ATOM   1774  CA  GLY A 110      -4.911 -43.738   9.935  1.00  0.160          C  
ATOM   1775  C   GLY A 110      -4.272 -43.232  11.239  1.00  0.150          C  
ATOM   1776  O   GLY A 110      -3.489 -43.966  11.833  1.00  0.320          O  
ATOM   1777  H   GLY A 110      -6.725 -42.811   9.313  1.00  0.130          H  
ATOM   1778 1HA  GLY A 110      -5.539 -44.601  10.161  1.00  0.190          H  
ATOM   1779 2HA  GLY A 110      -4.128 -44.101   9.270  1.00  0.190          H  
ATOM   1780  N   GLU A 111      -4.543 -41.992  11.682  1.00  0.070          N  
ATOM   1781  CA  GLU A 111      -3.877 -41.539  12.911  1.00  0.080          C  
ATOM   1782  C   GLU A 111      -4.825 -41.106  14.031  1.00  0.060          C  
ATOM   1783  O   GLU A 111      -5.289 -39.956  14.066  1.00  0.070          O  
ATOM   1784  CB  GLU A 111      -2.897 -40.388  12.614  1.00  0.110          C  
ATOM   1785  CG  GLU A 111      -1.731 -40.759  11.667  1.00  0.110          C  
ATOM   1786  CD  GLU A 111      -0.657 -39.658  11.517  1.00  0.110          C  
ATOM   1787  OE1 GLU A 111      -0.455 -38.926  12.457  1.00  0.110          O  
ATOM   1788  OE2 GLU A 111      -0.047 -39.548  10.460  1.00  0.110          O  
ATOM   1789  H   GLU A 111      -5.201 -41.377  11.176  1.00  0.080          H  
ATOM   1790  HA  GLU A 111      -3.295 -42.371  13.305  1.00  0.100          H  
ATOM   1791 1HB  GLU A 111      -3.446 -39.562  12.152  1.00  0.130          H  
ATOM   1792 2HB  GLU A 111      -2.476 -40.021  13.549  1.00  0.130          H  
ATOM   1793 1HG  GLU A 111      -1.258 -41.672  12.034  1.00  0.130          H  
ATOM   1794 2HG  GLU A 111      -2.151 -40.979  10.683  1.00  0.130          H  
ATOM   1795  N   LYS A 112      -5.068 -42.007  14.992  1.00  0.080          N  
ATOM   1796  CA  LYS A 112      -5.943 -41.641  16.104  1.00  0.100          C  
ATOM   1797  C   LYS A 112      -5.212 -40.637  16.986  1.00  0.080          C  
ATOM   1798  O   LYS A 112      -3.995 -40.738  17.176  1.00  0.120          O  
ATOM   1799  CB  LYS A 112      -6.368 -42.849  16.956  1.00  0.130          C  
ATOM   1800  CG  LYS A 112      -5.246 -43.528  17.771  1.00  0.130          C  
ATOM   1801  CD  LYS A 112      -5.810 -44.654  18.643  1.00  0.130          C  
ATOM   1802  CE  LYS A 112      -4.713 -45.463  19.349  1.00  0.130          C  
ATOM   1803  NZ  LYS A 112      -3.999 -44.683  20.404  1.00  0.130          N  
ATOM   1804  H   LYS A 112      -4.697 -42.964  14.895  1.00  0.100          H  
ATOM   1805  HA  LYS A 112      -6.845 -41.174  15.713  1.00  0.120          H  
ATOM   1806 1HB  LYS A 112      -7.151 -42.538  17.651  1.00  0.160          H  
ATOM   1807 2HB  LYS A 112      -6.802 -43.610  16.298  1.00  0.160          H  
ATOM   1808 1HG  LYS A 112      -4.507 -43.941  17.079  1.00  0.160          H  
ATOM   1809 2HG  LYS A 112      -4.758 -42.803  18.410  1.00  0.160          H  
ATOM   1810 1HD  LYS A 112      -6.450 -44.214  19.410  1.00  0.160          H  
ATOM   1811 2HD  LYS A 112      -6.417 -45.306  18.052  1.00  0.160          H  
ATOM   1812 1HE  LYS A 112      -5.172 -46.337  19.807  1.00  0.160          H  
ATOM   1813 2HE  LYS A 112      -3.989 -45.795  18.605  1.00  0.160          H  
ATOM   1814 1HZ  LYS A 112      -3.296 -45.270  20.834  1.00  0.160          H  
ATOM   1815 2HZ  LYS A 112      -3.555 -43.875  19.997  1.00  0.160          H  
ATOM   1816 3HZ  LYS A 112      -4.662 -44.383  21.109  1.00  0.160          H  
ATOM   1817  N   TYR A 113      -5.960 -39.706  17.565  1.00  0.060          N  
ATOM   1818  CA  TYR A 113      -5.368 -38.729  18.480  1.00  0.060          C  
ATOM   1819  C   TYR A 113      -6.353 -38.104  19.457  1.00  0.060          C  
ATOM   1820  O   TYR A 113      -7.399 -37.584  19.064  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -4.675 -37.617  17.695  1.00  0.080          C  
ATOM   1822  CG  TYR A 113      -4.089 -36.556  18.580  1.00  0.080          C  
ATOM   1823  CD1 TYR A 113      -2.896 -36.783  19.241  1.00  0.080          C  
ATOM   1824  CD2 TYR A 113      -4.752 -35.351  18.734  1.00  0.080          C  
ATOM   1825  CE1 TYR A 113      -2.372 -35.807  20.058  1.00  0.080          C  
ATOM   1826  CE2 TYR A 113      -4.228 -34.380  19.545  1.00  0.080          C  
ATOM   1827  CZ  TYR A 113      -3.045 -34.601  20.208  1.00  0.080          C  
ATOM   1828  OH  TYR A 113      -2.524 -33.623  21.023  1.00  0.080          O  
ATOM   1829  H   TYR A 113      -6.964 -39.690  17.334  1.00  0.070          H  
ATOM   1830  HA  TYR A 113      -4.613 -39.248  19.069  1.00  0.070          H  
ATOM   1831 1HB  TYR A 113      -3.875 -38.040  17.085  1.00  0.100          H  
ATOM   1832 2HB  TYR A 113      -5.390 -37.149  17.019  1.00  0.100          H  
ATOM   1833  HD1 TYR A 113      -2.375 -37.733  19.117  1.00  0.100          H  
ATOM   1834  HD2 TYR A 113      -5.691 -35.177  18.211  1.00  0.100          H  
ATOM   1835  HE1 TYR A 113      -1.434 -35.982  20.582  1.00  0.100          H  
ATOM   1836  HE2 TYR A 113      -4.746 -33.436  19.663  1.00  0.100          H  
ATOM   1837  HH  TYR A 113      -1.687 -33.923  21.389  1.00  0.100          H  
ATOM   1838  N   GLY A 114      -5.987 -38.119  20.750  1.00  0.060          N  
ATOM   1839  CA  GLY A 114      -6.804 -37.508  21.803  1.00  0.060          C  
ATOM   1840  C   GLY A 114      -7.954 -38.405  22.258  1.00  0.050          C  
ATOM   1841  O   GLY A 114      -8.806 -37.988  23.043  1.00  0.130          O  
ATOM   1842  H   GLY A 114      -5.109 -38.555  21.004  1.00  0.070          H  
ATOM   1843 1HA  GLY A 114      -6.169 -37.268  22.656  1.00  0.070          H  
ATOM   1844 2HA  GLY A 114      -7.209 -36.571  21.436  1.00  0.070          H  
ATOM   1845  N   ASP A 115      -7.981 -39.620  21.727  1.00  0.070          N  
ATOM   1846  CA  ASP A 115      -9.020 -40.604  21.973  1.00  0.070          C  
ATOM   1847  C   ASP A 115      -8.711 -41.420  23.228  1.00  0.070          C  
ATOM   1848  O   ASP A 115      -7.707 -42.131  23.230  1.00  0.240          O  
ATOM   1849  CB  ASP A 115      -9.123 -41.581  20.794  1.00  0.100          C  
ATOM   1850  CG  ASP A 115     -10.385 -42.486  20.883  1.00  0.100          C  
ATOM   1851  OD1 ASP A 115     -11.013 -42.445  21.933  1.00  0.100          O  
ATOM   1852  OD2 ASP A 115     -10.758 -43.147  19.893  1.00  0.100          O  
ATOM   1853  H   ASP A 115      -7.229 -39.858  21.101  1.00  0.080          H  
ATOM   1854  HA  ASP A 115      -9.952 -40.076  22.071  1.00  0.080          H  
ATOM   1855 1HB  ASP A 115      -9.061 -41.052  19.865  1.00  0.120          H  
ATOM   1856 2HB  ASP A 115      -8.255 -42.242  20.818  1.00  0.120          H  
ATOM   1857  N   PRO A 116      -9.468 -41.301  24.335  1.00  0.140          N  
ATOM   1858  CA  PRO A 116      -9.228 -42.014  25.573  1.00  0.220          C  
ATOM   1859  C   PRO A 116      -9.423 -43.532  25.425  1.00  0.130          C  
ATOM   1860  O   PRO A 116      -9.014 -44.290  26.303  1.00  0.190          O  
ATOM   1861  CB  PRO A 116     -10.257 -41.396  26.533  1.00  0.330          C  
ATOM   1862  CG  PRO A 116     -11.365 -40.885  25.642  1.00  0.330          C  
ATOM   1863  CD  PRO A 116     -10.675 -40.436  24.363  1.00  0.330          C  
ATOM   1864  HA  PRO A 116      -8.204 -41.795  25.910  1.00  0.260          H  
ATOM   1865 1HB  PRO A 116     -10.604 -42.161  27.244  1.00  0.400          H  
ATOM   1866 2HB  PRO A 116      -9.784 -40.599  27.125  1.00  0.400          H  
ATOM   1867 1HG  PRO A 116     -12.104 -41.683  25.465  1.00  0.400          H  
ATOM   1868 2HG  PRO A 116     -11.901 -40.064  26.139  1.00  0.400          H  
ATOM   1869 1HD  PRO A 116     -11.362 -40.665  23.536  1.00  0.400          H  
ATOM   1870 2HD  PRO A 116     -10.399 -39.372  24.407  1.00  0.400          H  
ATOM   1871  N   LEU A 117     -10.105 -43.971  24.353  1.00  0.400          N  
ATOM   1872  CA  LEU A 117     -10.387 -45.387  24.159  1.00  0.110          C  
ATOM   1873  C   LEU A 117      -9.368 -46.015  23.194  1.00  0.140          C  
ATOM   1874  O   LEU A 117      -9.016 -45.420  22.175  1.00  0.180          O  
ATOM   1875  CB  LEU A 117     -11.823 -45.497  23.587  1.00  0.110          C  
ATOM   1876  CG  LEU A 117     -12.488 -46.902  23.475  1.00  0.110          C  
ATOM   1877  CD1 LEU A 117     -12.774 -47.428  24.865  1.00  0.110          C  
ATOM   1878  CD2 LEU A 117     -13.777 -46.794  22.690  1.00  0.110          C  
ATOM   1879  H   LEU A 117     -10.429 -43.320  23.621  1.00  0.110          H  
ATOM   1880  HA  LEU A 117     -10.312 -45.892  25.118  1.00  0.130          H  
ATOM   1881 1HB  LEU A 117     -12.472 -44.880  24.205  1.00  0.130          H  
ATOM   1882 2HB  LEU A 117     -11.817 -45.053  22.588  1.00  0.130          H  
ATOM   1883  HG  LEU A 117     -11.817 -47.597  22.965  1.00  0.130          H  
ATOM   1884 1HD1 LEU A 117     -13.252 -48.400  24.784  1.00  0.130          H  
ATOM   1885 2HD1 LEU A 117     -11.852 -47.525  25.433  1.00  0.130          H  
ATOM   1886 3HD1 LEU A 117     -13.438 -46.745  25.380  1.00  0.130          H  
ATOM   1887 1HD2 LEU A 117     -14.244 -47.768  22.622  1.00  0.130          H  
ATOM   1888 2HD2 LEU A 117     -14.449 -46.105  23.183  1.00  0.130          H  
ATOM   1889 3HD2 LEU A 117     -13.557 -46.438  21.720  1.00  0.130          H  
ATOM   1890  N   ASN A 118      -8.886 -47.233  23.468  1.00  0.130          N  
ATOM   1891  CA  ASN A 118      -7.975 -47.813  22.486  1.00  0.150          C  
ATOM   1892  C   ASN A 118      -8.737 -48.703  21.507  1.00  0.150          C  
ATOM   1893  O   ASN A 118      -9.898 -49.057  21.743  1.00  0.160          O  
ATOM   1894  CB  ASN A 118      -6.899 -48.624  23.218  1.00  0.200          C  
ATOM   1895  CG  ASN A 118      -5.639 -48.887  22.420  1.00  0.200          C  
ATOM   1896  OD1 ASN A 118      -5.576 -48.544  21.231  1.00  0.200          O  
ATOM   1897  ND2 ASN A 118      -4.663 -49.491  23.040  1.00  0.200          N  
ATOM   1898  H   ASN A 118      -9.139 -47.759  24.322  1.00  0.160          H  
ATOM   1899  HA  ASN A 118      -7.502 -47.014  21.916  1.00  0.180          H  
ATOM   1900 1HB  ASN A 118      -6.630 -48.104  24.136  1.00  0.240          H  
ATOM   1901 2HB  ASN A 118      -7.329 -49.581  23.517  1.00  0.240          H  
ATOM   1902 1HD2 ASN A 118      -3.810 -49.707  22.560  1.00  0.240          H  
ATOM   1903 2HD2 ASN A 118      -4.768 -49.762  24.002  1.00  0.240          H  
ATOM   1904  N   TYR A 119      -8.030 -49.252  20.526  1.00  0.150          N  
ATOM   1905  CA  TYR A 119      -8.666 -50.181  19.607  1.00  0.130          C  
ATOM   1906  C   TYR A 119      -8.899 -51.486  20.330  1.00  0.140          C  
ATOM   1907  O   TYR A 119      -9.887 -52.192  20.117  1.00  0.200          O  
ATOM   1908  CB  TYR A 119      -7.862 -50.356  18.337  1.00  0.190          C  
ATOM   1909  CG  TYR A 119      -7.992 -49.178  17.438  1.00  0.190          C  
ATOM   1910  CD1 TYR A 119      -6.901 -48.393  17.158  1.00  0.190          C  
ATOM   1911  CD2 TYR A 119      -9.239 -48.855  16.907  1.00  0.190          C  
ATOM   1912  CE1 TYR A 119      -7.047 -47.303  16.344  1.00  0.190          C  
ATOM   1913  CE2 TYR A 119      -9.366 -47.760  16.115  1.00  0.190          C  
ATOM   1914  CZ  TYR A 119      -8.283 -46.992  15.824  1.00  0.190          C  
ATOM   1915  OH  TYR A 119      -8.451 -45.902  15.023  1.00  0.190          O  
ATOM   1916  H   TYR A 119      -7.069 -48.953  20.395  1.00  0.180          H  
ATOM   1917  HA  TYR A 119      -9.617 -49.768  19.325  1.00  0.160          H  
ATOM   1918 1HB  TYR A 119      -6.808 -50.495  18.582  1.00  0.230          H  
ATOM   1919 2HB  TYR A 119      -8.192 -51.222  17.811  1.00  0.230          H  
ATOM   1920  HD1 TYR A 119      -5.923 -48.635  17.576  1.00  0.230          H  
ATOM   1921  HD2 TYR A 119     -10.114 -49.467  17.127  1.00  0.230          H  
ATOM   1922  HE1 TYR A 119      -6.186 -46.679  16.119  1.00  0.230          H  
ATOM   1923  HE2 TYR A 119     -10.326 -47.493  15.701  1.00  0.230          H  
ATOM   1924  HH  TYR A 119      -7.599 -45.581  14.664  1.00  0.230          H  
ATOM   1925  N   GLU A 120      -8.028 -51.738  21.293  1.00  0.100          N  
ATOM   1926  CA  GLU A 120      -8.051 -52.894  22.163  1.00  0.110          C  
ATOM   1927  C   GLU A 120      -9.301 -52.918  23.046  1.00  0.110          C  
ATOM   1928  O   GLU A 120      -9.622 -53.954  23.628  1.00  0.120          O  
ATOM   1929  CB  GLU A 120      -6.800 -52.890  23.044  1.00  0.150          C  
ATOM   1930  CG  GLU A 120      -5.493 -53.112  22.287  1.00  0.150          C  
ATOM   1931  CD  GLU A 120      -4.277 -53.020  23.171  1.00  0.150          C  
ATOM   1932  OE1 GLU A 120      -4.430 -52.695  24.325  1.00  0.150          O  
ATOM   1933  OE2 GLU A 120      -3.198 -53.261  22.690  1.00  0.150          O  
ATOM   1934  H   GLU A 120      -7.244 -51.108  21.391  1.00  0.120          H  
ATOM   1935  HA  GLU A 120      -8.050 -53.793  21.545  1.00  0.130          H  
ATOM   1936 1HB  GLU A 120      -6.732 -51.940  23.568  1.00  0.180          H  
ATOM   1937 2HB  GLU A 120      -6.888 -53.671  23.799  1.00  0.180          H  
ATOM   1938 1HG  GLU A 120      -5.519 -54.097  21.823  1.00  0.180          H  
ATOM   1939 2HG  GLU A 120      -5.413 -52.370  21.493  1.00  0.180          H  
ATOM   1940  N   ASP A 121      -9.945 -51.758  23.232  1.00  0.100          N  
ATOM   1941  CA  ASP A 121     -11.115 -51.666  24.078  1.00  0.120          C  
ATOM   1942  C   ASP A 121     -12.403 -51.765  23.253  1.00  0.100          C  
ATOM   1943  O   ASP A 121     -13.408 -52.292  23.727  1.00  0.160          O  
ATOM   1944  CB  ASP A 121     -11.101 -50.352  24.834  1.00  0.160          C  
ATOM   1945  CG  ASP A 121      -9.912 -50.164  25.767  1.00  0.160          C  
ATOM   1946  OD1 ASP A 121      -9.655 -51.010  26.597  1.00  0.160          O  
ATOM   1947  OD2 ASP A 121      -9.282 -49.111  25.661  1.00  0.160          O  
ATOM   1948  H   ASP A 121      -9.653 -50.924  22.729  1.00  0.120          H  
ATOM   1949  HA  ASP A 121     -11.096 -52.489  24.793  1.00  0.140          H  
ATOM   1950 1HB  ASP A 121     -11.086 -49.554  24.103  1.00  0.190          H  
ATOM   1951 2HB  ASP A 121     -12.014 -50.268  25.413  1.00  0.190          H  
ATOM   1952  N   VAL A 122     -12.375 -51.247  22.015  1.00  0.110          N  
ATOM   1953  CA  VAL A 122     -13.560 -51.266  21.143  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -13.705 -52.498  20.228  1.00  0.080          C  
ATOM   1955  O   VAL A 122     -14.827 -52.970  19.992  1.00  0.120          O  
ATOM   1956  CB  VAL A 122     -13.659 -49.966  20.301  1.00  0.150          C  
ATOM   1957  CG1 VAL A 122     -12.611 -49.862  19.229  1.00  0.150          C  
ATOM   1958  CG2 VAL A 122     -14.993 -49.908  19.659  1.00  0.150          C  
ATOM   1959  H   VAL A 122     -11.523 -50.761  21.725  1.00  0.130          H  
ATOM   1960  HA  VAL A 122     -14.429 -51.258  21.801  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -13.523 -49.128  20.960  1.00  0.180          H  
ATOM   1962 1HG1 VAL A 122     -12.733 -48.919  18.705  1.00  0.180          H  
ATOM   1963 2HG1 VAL A 122     -11.670 -49.892  19.706  1.00  0.180          H  
ATOM   1964 3HG1 VAL A 122     -12.697 -50.661  18.514  1.00  0.180          H  
ATOM   1965 1HG2 VAL A 122     -15.046 -48.990  19.119  1.00  0.180          H  
ATOM   1966 2HG2 VAL A 122     -15.133 -50.736  18.972  1.00  0.180          H  
ATOM   1967 3HG2 VAL A 122     -15.762 -49.945  20.421  1.00  0.180          H  
ATOM   1968  N   ILE A 123     -12.604 -52.996  19.668  1.00  0.060          N  
ATOM   1969  CA  ILE A 123     -12.725 -54.096  18.740  1.00  0.060          C  
ATOM   1970  C   ILE A 123     -13.289 -55.387  19.317  1.00  0.050          C  
ATOM   1971  O   ILE A 123     -14.143 -55.981  18.673  1.00  0.070          O  
ATOM   1972  CB  ILE A 123     -11.424 -54.362  17.969  1.00  0.080          C  
ATOM   1973  CG1 ILE A 123     -11.182 -53.164  17.008  1.00  0.080          C  
ATOM   1974  CG2 ILE A 123     -11.523 -55.713  17.253  1.00  0.080          C  
ATOM   1975  CD1 ILE A 123      -9.824 -53.138  16.361  1.00  0.080          C  
ATOM   1976  H   ILE A 123     -11.683 -52.594  19.865  1.00  0.070          H  
ATOM   1977  HA  ILE A 123     -13.429 -53.771  17.976  1.00  0.070          H  
ATOM   1978  HB  ILE A 123     -10.578 -54.374  18.644  1.00  0.100          H  
ATOM   1979 1HG1 ILE A 123     -11.943 -53.169  16.229  1.00  0.100          H  
ATOM   1980 2HG1 ILE A 123     -11.278 -52.251  17.582  1.00  0.100          H  
ATOM   1981 1HG2 ILE A 123     -10.620 -55.908  16.691  1.00  0.100          H  
ATOM   1982 2HG2 ILE A 123     -11.658 -56.533  17.958  1.00  0.100          H  
ATOM   1983 3HG2 ILE A 123     -12.369 -55.697  16.587  1.00  0.100          H  
ATOM   1984 1HD1 ILE A 123      -9.738 -52.256  15.732  1.00  0.100          H  
ATOM   1985 2HD1 ILE A 123      -9.062 -53.116  17.127  1.00  0.100          H  
ATOM   1986 3HD1 ILE A 123      -9.681 -54.021  15.746  1.00  0.100          H  
ATOM   1987  N   PRO A 124     -12.865 -55.902  20.486  1.00  0.040          N  
ATOM   1988  CA  PRO A 124     -13.399 -57.135  21.041  1.00  0.040          C  
ATOM   1989  C   PRO A 124     -14.929 -57.141  21.068  1.00  0.030          C  
ATOM   1990  O   PRO A 124     -15.543 -58.181  20.829  1.00  0.030          O  
ATOM   1991  CB  PRO A 124     -12.800 -57.137  22.447  1.00  0.060          C  
ATOM   1992  CG  PRO A 124     -11.492 -56.391  22.283  1.00  0.060          C  
ATOM   1993  CD  PRO A 124     -11.813 -55.272  21.314  1.00  0.060          C  
ATOM   1994  HA  PRO A 124     -13.022 -57.982  20.448  1.00  0.050          H  
ATOM   1995 1HB  PRO A 124     -13.486 -56.645  23.151  1.00  0.070          H  
ATOM   1996 2HB  PRO A 124     -12.662 -58.170  22.796  1.00  0.070          H  
ATOM   1997 1HG  PRO A 124     -11.142 -56.004  23.258  1.00  0.070          H  
ATOM   1998 2HG  PRO A 124     -10.708 -57.062  21.909  1.00  0.070          H  
ATOM   1999 1HD  PRO A 124     -12.202 -54.418  21.883  1.00  0.070          H  
ATOM   2000 2HD  PRO A 124     -10.921 -55.014  20.744  1.00  0.070          H  
ATOM   2001  N   GLU A 125     -15.548 -55.976  21.309  1.00  0.020          N  
ATOM   2002  CA  GLU A 125     -16.996 -55.890  21.336  1.00  0.020          C  
ATOM   2003  C   GLU A 125     -17.523 -55.950  19.924  1.00  0.040          C  
ATOM   2004  O   GLU A 125     -18.457 -56.701  19.641  1.00  0.060          O  
ATOM   2005  CB  GLU A 125     -17.476 -54.630  22.041  1.00  0.030          C  
ATOM   2006  CG  GLU A 125     -18.999 -54.526  22.148  1.00  0.030          C  
ATOM   2007  CD  GLU A 125     -19.430 -53.387  23.009  1.00  0.030          C  
ATOM   2008  OE1 GLU A 125     -18.735 -53.099  23.958  1.00  0.030          O  
ATOM   2009  OE2 GLU A 125     -20.455 -52.810  22.740  1.00  0.030          O  
ATOM   2010  H   GLU A 125     -15.023 -55.131  21.509  1.00  0.020          H  
ATOM   2011  HA  GLU A 125     -17.387 -56.748  21.873  1.00  0.020          H  
ATOM   2012 1HB  GLU A 125     -17.055 -54.595  23.045  1.00  0.030          H  
ATOM   2013 2HB  GLU A 125     -17.110 -53.753  21.503  1.00  0.030          H  
ATOM   2014 1HG  GLU A 125     -19.416 -54.388  21.148  1.00  0.030          H  
ATOM   2015 2HG  GLU A 125     -19.392 -55.460  22.549  1.00  0.030          H  
ATOM   2016  N   ALA A 126     -16.921 -55.178  19.020  1.00  0.030          N  
ATOM   2017  CA  ALA A 126     -17.370 -55.185  17.638  1.00  0.040          C  
ATOM   2018  C   ALA A 126     -17.284 -56.608  17.066  1.00  0.050          C  
ATOM   2019  O   ALA A 126     -18.133 -57.019  16.264  1.00  0.050          O  
ATOM   2020  CB  ALA A 126     -16.531 -54.223  16.817  1.00  0.050          C  
ATOM   2021  H   ALA A 126     -16.154 -54.558  19.310  1.00  0.040          H  
ATOM   2022  HA  ALA A 126     -18.410 -54.865  17.612  1.00  0.050          H  
ATOM   2023 1HB  ALA A 126     -16.881 -54.215  15.793  1.00  0.060          H  
ATOM   2024 2HB  ALA A 126     -16.610 -53.222  17.239  1.00  0.060          H  
ATOM   2025 3HB  ALA A 126     -15.492 -54.547  16.847  1.00  0.060          H  
ATOM   2026  N   ASP A 127     -16.262 -57.374  17.481  1.00  0.050          N  
ATOM   2027  CA  ASP A 127     -16.126 -58.735  16.982  1.00  0.060          C  
ATOM   2028  C   ASP A 127     -17.199 -59.645  17.594  1.00  0.080          C  
ATOM   2029  O   ASP A 127     -17.867 -60.386  16.871  1.00  0.080          O  
ATOM   2030  CB  ASP A 127     -14.736 -59.303  17.285  1.00  0.080          C  
ATOM   2031  CG  ASP A 127     -13.556 -58.684  16.466  1.00  0.080          C  
ATOM   2032  OD1 ASP A 127     -13.762 -57.968  15.487  1.00  0.080          O  
ATOM   2033  OD2 ASP A 127     -12.445 -58.977  16.830  1.00  0.080          O  
ATOM   2034  H   ASP A 127     -15.559 -56.968  18.104  1.00  0.060          H  
ATOM   2035  HA  ASP A 127     -16.261 -58.720  15.901  1.00  0.070          H  
ATOM   2036 1HB  ASP A 127     -14.524 -59.145  18.347  1.00  0.100          H  
ATOM   2037 2HB  ASP A 127     -14.746 -60.379  17.118  1.00  0.100          H  
ATOM   2038  N   ARG A 128     -17.461 -59.520  18.907  1.00  0.080          N  
ATOM   2039  CA  ARG A 128     -18.503 -60.329  19.562  1.00  0.090          C  
ATOM   2040  C   ARG A 128     -19.865 -60.050  18.942  1.00  0.070          C  
ATOM   2041  O   ARG A 128     -20.705 -60.942  18.803  1.00  0.060          O  
ATOM   2042  CB  ARG A 128     -18.613 -60.064  21.063  1.00  0.120          C  
ATOM   2043  CG  ARG A 128     -17.490 -60.612  21.951  1.00  0.120          C  
ATOM   2044  CD  ARG A 128     -17.865 -60.564  23.407  1.00  0.120          C  
ATOM   2045  NE  ARG A 128     -18.140 -59.189  23.877  1.00  0.120          N  
ATOM   2046  CZ  ARG A 128     -17.234 -58.296  24.351  1.00  0.120          C  
ATOM   2047  NH1 ARG A 128     -15.953 -58.595  24.429  1.00  0.120          N  
ATOM   2048  NH2 ARG A 128     -17.658 -57.099  24.742  1.00  0.120          N  
ATOM   2049  H   ARG A 128     -16.882 -58.891  19.469  1.00  0.100          H  
ATOM   2050  HA  ARG A 128     -18.264 -61.382  19.416  1.00  0.110          H  
ATOM   2051 1HB  ARG A 128     -18.641 -58.985  21.220  1.00  0.150          H  
ATOM   2052 2HB  ARG A 128     -19.553 -60.469  21.431  1.00  0.150          H  
ATOM   2053 1HG  ARG A 128     -17.304 -61.651  21.684  1.00  0.150          H  
ATOM   2054 2HG  ARG A 128     -16.590 -60.050  21.814  1.00  0.150          H  
ATOM   2055 1HD  ARG A 128     -18.766 -61.158  23.558  1.00  0.150          H  
ATOM   2056 2HD  ARG A 128     -17.061 -60.984  24.007  1.00  0.150          H  
ATOM   2057  HE  ARG A 128     -19.106 -58.888  23.852  1.00  0.150          H  
ATOM   2058 1HH1 ARG A 128     -15.622 -59.502  24.133  1.00  0.150          H  
ATOM   2059 2HH1 ARG A 128     -15.303 -57.918  24.799  1.00  0.150          H  
ATOM   2060 1HH2 ARG A 128     -18.642 -56.867  24.681  1.00  0.150          H  
ATOM   2061 2HH2 ARG A 128     -17.010 -56.404  25.087  1.00  0.150          H  
ATOM   2062  N   ALA A 129     -20.064 -58.796  18.548  1.00  0.070          N  
ATOM   2063  CA  ALA A 129     -21.288 -58.305  17.957  1.00  0.060          C  
ATOM   2064  C   ALA A 129     -21.462 -58.737  16.491  1.00  0.050          C  
ATOM   2065  O   ALA A 129     -22.531 -58.503  15.906  1.00  0.080          O  
ATOM   2066  CB  ALA A 129     -21.301 -56.784  18.061  1.00  0.090          C  
ATOM   2067  H   ALA A 129     -19.330 -58.110  18.749  1.00  0.080          H  
ATOM   2068  HA  ALA A 129     -22.120 -58.713  18.528  1.00  0.070          H  
ATOM   2069 1HB  ALA A 129     -22.226 -56.391  17.660  1.00  0.110          H  
ATOM   2070 2HB  ALA A 129     -21.203 -56.491  19.108  1.00  0.110          H  
ATOM   2071 3HB  ALA A 129     -20.461 -56.385  17.499  1.00  0.110          H  
ATOM   2072  N   GLY A 130     -20.430 -59.337  15.877  1.00  0.040          N  
ATOM   2073  CA  GLY A 130     -20.496 -59.762  14.486  1.00  0.030          C  
ATOM   2074  C   GLY A 130     -20.355 -58.629  13.467  1.00  0.020          C  
ATOM   2075  O   GLY A 130     -20.877 -58.738  12.354  1.00  0.020          O  
ATOM   2076  H   GLY A 130     -19.574 -59.550  16.392  1.00  0.050          H  
ATOM   2077 1HA  GLY A 130     -19.705 -60.493  14.316  1.00  0.040          H  
ATOM   2078 2HA  GLY A 130     -21.438 -60.281  14.320  1.00  0.040          H  
ATOM   2079  N   VAL A 131     -19.696 -57.531  13.838  1.00  0.030          N  
ATOM   2080  CA  VAL A 131     -19.551 -56.399  12.928  1.00  0.020          C  
ATOM   2081  C   VAL A 131     -18.349 -56.570  11.994  1.00  0.020          C  
ATOM   2082  O   VAL A 131     -17.249 -56.915  12.423  1.00  0.040          O  
ATOM   2083  CB  VAL A 131     -19.456 -55.073  13.738  1.00  0.030          C  
ATOM   2084  CG1 VAL A 131     -19.207 -53.831  12.806  1.00  0.030          C  
ATOM   2085  CG2 VAL A 131     -20.762 -54.892  14.519  1.00  0.030          C  
ATOM   2086  H   VAL A 131     -19.243 -57.480  14.756  1.00  0.040          H  
ATOM   2087  HA  VAL A 131     -20.449 -56.342  12.311  1.00  0.020          H  
ATOM   2088  HB  VAL A 131     -18.626 -55.143  14.429  1.00  0.040          H  
ATOM   2089 1HG1 VAL A 131     -19.147 -52.929  13.409  1.00  0.040          H  
ATOM   2090 2HG1 VAL A 131     -18.274 -53.953  12.259  1.00  0.040          H  
ATOM   2091 3HG1 VAL A 131     -20.033 -53.735  12.093  1.00  0.040          H  
ATOM   2092 1HG2 VAL A 131     -20.720 -53.996  15.109  1.00  0.040          H  
ATOM   2093 2HG2 VAL A 131     -21.586 -54.824  13.820  1.00  0.040          H  
ATOM   2094 3HG2 VAL A 131     -20.910 -55.748  15.172  1.00  0.040          H  
ATOM   2095  N   ILE A 132     -18.583 -56.351  10.708  1.00  0.030          N  
ATOM   2096  CA  ILE A 132     -17.551 -56.429   9.679  1.00  0.040          C  
ATOM   2097  C   ILE A 132     -16.980 -55.052   9.441  1.00  0.030          C  
ATOM   2098  O   ILE A 132     -17.738 -54.104   9.268  1.00  0.050          O  
ATOM   2099  CB  ILE A 132     -18.092 -57.001   8.359  1.00  0.050          C  
ATOM   2100  CG1 ILE A 132     -18.532 -58.455   8.582  1.00  0.050          C  
ATOM   2101  CG2 ILE A 132     -17.080 -56.827   7.208  1.00  0.050          C  
ATOM   2102  CD1 ILE A 132     -19.258 -59.052   7.417  1.00  0.050          C  
ATOM   2103  H   ILE A 132     -19.533 -56.066  10.450  1.00  0.040          H  
ATOM   2104  HA  ILE A 132     -16.748 -57.075  10.033  1.00  0.050          H  
ATOM   2105  HB  ILE A 132     -18.990 -56.459   8.106  1.00  0.060          H  
ATOM   2106 1HG1 ILE A 132     -17.663 -59.068   8.813  1.00  0.060          H  
ATOM   2107 2HG1 ILE A 132     -19.208 -58.476   9.443  1.00  0.060          H  
ATOM   2108 1HG2 ILE A 132     -17.490 -57.200   6.279  1.00  0.060          H  
ATOM   2109 2HG2 ILE A 132     -16.842 -55.774   7.062  1.00  0.060          H  
ATOM   2110 3HG2 ILE A 132     -16.162 -57.372   7.436  1.00  0.060          H  
ATOM   2111 1HD1 ILE A 132     -19.567 -60.068   7.659  1.00  0.060          H  
ATOM   2112 2HD1 ILE A 132     -20.108 -58.451   7.210  1.00  0.060          H  
ATOM   2113 3HD1 ILE A 132     -18.617 -59.080   6.548  1.00  0.060          H  
ATOM   2114  N   ARG A 133     -15.657 -54.917   9.443  1.00  0.020          N  
ATOM   2115  CA  ARG A 133     -15.074 -53.591   9.257  1.00  0.050          C  
ATOM   2116  C   ARG A 133     -14.172 -53.467   8.024  1.00  0.040          C  
ATOM   2117  O   ARG A 133     -13.169 -54.174   7.846  1.00  0.020          O  
ATOM   2118  CB  ARG A 133     -14.327 -53.186  10.514  1.00  0.060          C  
ATOM   2119  CG  ARG A 133     -15.234 -53.137  11.750  1.00  0.060          C  
ATOM   2120  CD  ARG A 133     -14.515 -52.778  12.977  1.00  0.060          C  
ATOM   2121  NE  ARG A 133     -13.440 -53.718  13.248  1.00  0.060          N  
ATOM   2122  CZ  ARG A 133     -13.562 -54.960  13.785  1.00  0.060          C  
ATOM   2123  NH1 ARG A 133     -14.724 -55.477  14.099  1.00  0.060          N  
ATOM   2124  NH2 ARG A 133     -12.493 -55.692  13.994  1.00  0.060          N  
ATOM   2125  H   ARG A 133     -15.070 -55.734   9.596  1.00  0.020          H  
ATOM   2126  HA  ARG A 133     -15.888 -52.879   9.132  1.00  0.060          H  
ATOM   2127 1HB  ARG A 133     -13.521 -53.895  10.704  1.00  0.070          H  
ATOM   2128 2HB  ARG A 133     -13.876 -52.202  10.379  1.00  0.070          H  
ATOM   2129 1HG  ARG A 133     -16.013 -52.406  11.584  1.00  0.070          H  
ATOM   2130 2HG  ARG A 133     -15.691 -54.111  11.895  1.00  0.070          H  
ATOM   2131 1HD  ARG A 133     -14.072 -51.785  12.857  1.00  0.070          H  
ATOM   2132 2HD  ARG A 133     -15.197 -52.768  13.825  1.00  0.070          H  
ATOM   2133  HE  ARG A 133     -12.493 -53.404  13.003  1.00  0.070          H  
ATOM   2134 1HH1 ARG A 133     -15.579 -54.978  13.913  1.00  0.070          H  
ATOM   2135 2HH1 ARG A 133     -14.732 -56.435  14.507  1.00  0.070          H  
ATOM   2136 1HH2 ARG A 133     -11.571 -55.332  13.782  1.00  0.070          H  
ATOM   2137 2HH2 ARG A 133     -12.621 -56.629  14.422  1.00  0.070          H  
ATOM   2138  N   TYR A 134     -14.591 -52.542   7.166  1.00  0.040          N  
ATOM   2139  CA  TYR A 134     -13.977 -52.168   5.897  1.00  0.080          C  
ATOM   2140  C   TYR A 134     -13.286 -50.834   6.158  1.00  0.060          C  
ATOM   2141  O   TYR A 134     -13.859 -49.953   6.806  1.00  0.080          O  
ATOM   2142  CB  TYR A 134     -15.075 -52.040   4.837  1.00  0.100          C  
ATOM   2143  CG  TYR A 134     -14.678 -51.718   3.386  1.00  0.100          C  
ATOM   2144  CD1 TYR A 134     -14.612 -52.722   2.433  1.00  0.100          C  
ATOM   2145  CD2 TYR A 134     -14.400 -50.436   3.005  1.00  0.100          C  
ATOM   2146  CE1 TYR A 134     -14.304 -52.398   1.120  1.00  0.100          C  
ATOM   2147  CE2 TYR A 134     -14.093 -50.156   1.694  1.00  0.100          C  
ATOM   2148  CZ  TYR A 134     -14.056 -51.118   0.771  1.00  0.100          C  
ATOM   2149  OH  TYR A 134     -13.771 -50.796  -0.531  1.00  0.100          O  
ATOM   2150  H   TYR A 134     -15.441 -52.031   7.425  1.00  0.050          H  
ATOM   2151  HA  TYR A 134     -13.230 -52.904   5.601  1.00  0.100          H  
ATOM   2152 1HB  TYR A 134     -15.640 -52.974   4.820  1.00  0.120          H  
ATOM   2153 2HB  TYR A 134     -15.763 -51.281   5.166  1.00  0.120          H  
ATOM   2154  HD1 TYR A 134     -14.823 -53.758   2.706  1.00  0.120          H  
ATOM   2155  HD2 TYR A 134     -14.426 -49.652   3.733  1.00  0.120          H  
ATOM   2156  HE1 TYR A 134     -14.262 -53.147   0.358  1.00  0.120          H  
ATOM   2157  HE2 TYR A 134     -13.881 -49.172   1.382  1.00  0.120          H  
ATOM   2158  HH  TYR A 134     -13.613 -51.607  -1.039  1.00  0.120          H  
ATOM   2159  N   VAL A 135     -12.049 -50.689   5.726  1.00  0.050          N  
ATOM   2160  CA  VAL A 135     -11.311 -49.473   6.018  1.00  0.050          C  
ATOM   2161  C   VAL A 135     -10.799 -48.753   4.795  1.00  0.040          C  
ATOM   2162  O   VAL A 135     -10.181 -49.345   3.913  1.00  0.080          O  
ATOM   2163  CB  VAL A 135     -10.143 -49.800   6.949  1.00  0.070          C  
ATOM   2164  CG1 VAL A 135      -9.314 -48.578   7.238  1.00  0.070          C  
ATOM   2165  CG2 VAL A 135     -10.675 -50.347   8.211  1.00  0.070          C  
ATOM   2166  H   VAL A 135     -11.617 -51.424   5.161  1.00  0.060          H  
ATOM   2167  HA  VAL A 135     -11.974 -48.789   6.546  1.00  0.060          H  
ATOM   2168  HB  VAL A 135      -9.516 -50.523   6.479  1.00  0.080          H  
ATOM   2169 1HG1 VAL A 135      -8.504 -48.856   7.897  1.00  0.080          H  
ATOM   2170 2HG1 VAL A 135      -8.905 -48.187   6.314  1.00  0.080          H  
ATOM   2171 3HG1 VAL A 135      -9.933 -47.811   7.719  1.00  0.080          H  
ATOM   2172 1HG2 VAL A 135      -9.846 -50.580   8.847  1.00  0.080          H  
ATOM   2173 2HG2 VAL A 135     -11.307 -49.606   8.676  1.00  0.080          H  
ATOM   2174 3HG2 VAL A 135     -11.251 -51.242   8.024  1.00  0.080          H  
ATOM   2175  N   ILE A 136     -11.065 -47.464   4.747  1.00  0.040          N  
ATOM   2176  CA  ILE A 136     -10.605 -46.655   3.649  1.00  0.050          C  
ATOM   2177  C   ILE A 136      -9.601 -45.638   4.130  1.00  0.030          C  
ATOM   2178  O   ILE A 136      -9.841 -44.911   5.098  1.00  0.030          O  
ATOM   2179  CB  ILE A 136     -11.751 -45.952   2.962  1.00  0.070          C  
ATOM   2180  CG1 ILE A 136     -12.696 -46.977   2.427  1.00  0.070          C  
ATOM   2181  CG2 ILE A 136     -11.236 -45.031   1.864  1.00  0.070          C  
ATOM   2182  CD1 ILE A 136     -13.964 -46.424   1.945  1.00  0.070          C  
ATOM   2183  H   ILE A 136     -11.584 -47.046   5.525  1.00  0.050          H  
ATOM   2184  HA  ILE A 136     -10.134 -47.301   2.928  1.00  0.060          H  
ATOM   2185  HB  ILE A 136     -12.254 -45.406   3.675  1.00  0.080          H  
ATOM   2186 1HG1 ILE A 136     -12.206 -47.509   1.612  1.00  0.080          H  
ATOM   2187 2HG1 ILE A 136     -12.930 -47.686   3.212  1.00  0.080          H  
ATOM   2188 1HG2 ILE A 136     -12.043 -44.506   1.385  1.00  0.080          H  
ATOM   2189 2HG2 ILE A 136     -10.558 -44.290   2.279  1.00  0.080          H  
ATOM   2190 3HG2 ILE A 136     -10.706 -45.635   1.130  1.00  0.080          H  
ATOM   2191 1HD1 ILE A 136     -14.595 -47.211   1.587  1.00  0.080          H  
ATOM   2192 2HD1 ILE A 136     -14.475 -45.927   2.721  1.00  0.080          H  
ATOM   2193 3HD1 ILE A 136     -13.781 -45.734   1.147  1.00  0.080          H  
ATOM   2194  N   GLY A 137      -8.446 -45.634   3.503  1.00  0.040          N  
ATOM   2195  CA  GLY A 137      -7.435 -44.677   3.898  1.00  0.030          C  
ATOM   2196  C   GLY A 137      -7.473 -43.440   3.012  1.00  0.020          C  
ATOM   2197  O   GLY A 137      -7.687 -43.527   1.787  1.00  0.040          O  
ATOM   2198  H   GLY A 137      -8.327 -46.292   2.728  1.00  0.050          H  
ATOM   2199 1HA  GLY A 137      -7.599 -44.383   4.934  1.00  0.040          H  
ATOM   2200 2HA  GLY A 137      -6.454 -45.139   3.871  1.00  0.040          H  
ATOM   2201  N   VAL A 138      -7.183 -42.295   3.621  1.00  0.020          N  
ATOM   2202  CA  VAL A 138      -7.111 -41.034   2.889  1.00  0.020          C  
ATOM   2203  C   VAL A 138      -5.784 -40.346   3.165  1.00  0.040          C  
ATOM   2204  O   VAL A 138      -5.051 -40.744   4.074  1.00  0.030          O  
ATOM   2205  CB  VAL A 138      -8.262 -40.076   3.290  1.00  0.030          C  
ATOM   2206  CG1 VAL A 138      -9.565 -40.733   3.028  1.00  0.030          C  
ATOM   2207  CG2 VAL A 138      -8.176 -39.661   4.734  1.00  0.030          C  
ATOM   2208  H   VAL A 138      -7.119 -42.312   4.647  1.00  0.020          H  
ATOM   2209  HA  VAL A 138      -7.182 -41.240   1.821  1.00  0.020          H  
ATOM   2210  HB  VAL A 138      -8.211 -39.188   2.661  1.00  0.030          H  
ATOM   2211 1HG1 VAL A 138     -10.347 -40.058   3.267  1.00  0.030          H  
ATOM   2212 2HG1 VAL A 138      -9.618 -40.986   2.013  1.00  0.030          H  
ATOM   2213 3HG1 VAL A 138      -9.660 -41.631   3.637  1.00  0.030          H  
ATOM   2214 1HG2 VAL A 138      -9.002 -38.992   4.961  1.00  0.030          H  
ATOM   2215 2HG2 VAL A 138      -8.250 -40.523   5.331  1.00  0.030          H  
ATOM   2216 3HG2 VAL A 138      -7.236 -39.150   4.933  1.00  0.030          H  
ATOM   2217  N   GLY A 139      -5.464 -39.332   2.378  1.00  0.050          N  
ATOM   2218  CA  GLY A 139      -4.274 -38.536   2.633  1.00  0.060          C  
ATOM   2219  C   GLY A 139      -3.002 -39.370   2.594  1.00  0.060          C  
ATOM   2220  O   GLY A 139      -2.710 -40.040   1.602  1.00  0.070          O  
ATOM   2221  H   GLY A 139      -6.074 -39.084   1.610  1.00  0.060          H  
ATOM   2222 1HA  GLY A 139      -4.217 -37.736   1.891  1.00  0.070          H  
ATOM   2223 2HA  GLY A 139      -4.371 -38.047   3.601  1.00  0.070          H  
ATOM   2224  N   ASN A 140      -2.244 -39.317   3.694  1.00  0.060          N  
ATOM   2225  CA  ASN A 140      -0.969 -40.025   3.845  1.00  0.070          C  
ATOM   2226  C   ASN A 140      -1.103 -41.306   4.677  1.00  0.070          C  
ATOM   2227  O   ASN A 140      -0.116 -41.844   5.190  1.00  0.080          O  
ATOM   2228  CB  ASN A 140       0.076 -39.110   4.448  1.00  0.090          C  
ATOM   2229  CG  ASN A 140       0.465 -37.991   3.523  1.00  0.090          C  
ATOM   2230  OD1 ASN A 140       0.583 -38.166   2.304  1.00  0.090          O  
ATOM   2231  ND2 ASN A 140       0.669 -36.826   4.084  1.00  0.090          N  
ATOM   2232  H   ASN A 140      -2.580 -38.754   4.464  1.00  0.070          H  
ATOM   2233  HA  ASN A 140      -0.626 -40.325   2.853  1.00  0.080          H  
ATOM   2234 1HB  ASN A 140      -0.304 -38.686   5.378  1.00  0.110          H  
ATOM   2235 2HB  ASN A 140       0.968 -39.688   4.692  1.00  0.110          H  
ATOM   2236 1HD2 ASN A 140       0.931 -36.040   3.523  1.00  0.110          H  
ATOM   2237 2HD2 ASN A 140       0.567 -36.719   5.073  1.00  0.110          H  
ATOM   2238  N   ALA A 141      -2.325 -41.822   4.791  1.00  0.070          N  
ATOM   2239  CA  ALA A 141      -2.623 -43.026   5.568  1.00  0.070          C  
ATOM   2240  C   ALA A 141      -1.815 -44.240   5.126  1.00  0.100          C  
ATOM   2241  O   ALA A 141      -1.592 -45.166   5.899  1.00  0.210          O  
ATOM   2242  CB  ALA A 141      -4.092 -43.363   5.441  1.00  0.100          C  
ATOM   2243  H   ALA A 141      -3.123 -41.332   4.371  1.00  0.080          H  
ATOM   2244  HA  ALA A 141      -2.391 -42.810   6.609  1.00  0.080          H  
ATOM   2245 1HB  ALA A 141      -4.316 -44.208   6.057  1.00  0.120          H  
ATOM   2246 2HB  ALA A 141      -4.676 -42.529   5.766  1.00  0.120          H  
ATOM   2247 3HB  ALA A 141      -4.327 -43.582   4.402  1.00  0.120          H  
ATOM   2248  N   PHE A 142      -1.398 -44.255   3.871  1.00  0.110          N  
ATOM   2249  CA  PHE A 142      -0.676 -45.374   3.313  1.00  0.110          C  
ATOM   2250  C   PHE A 142       0.826 -45.216   3.221  1.00  0.520          C  
ATOM   2251  O   PHE A 142       1.450 -46.005   2.502  1.00  0.850          O  
ATOM   2252  CB  PHE A 142      -1.210 -45.683   1.926  1.00  0.150          C  
ATOM   2253  CG  PHE A 142      -2.577 -46.162   1.970  1.00  0.150          C  
ATOM   2254  CD1 PHE A 142      -3.623 -45.329   1.678  1.00  0.150          C  
ATOM   2255  CD2 PHE A 142      -2.832 -47.468   2.319  1.00  0.150          C  
ATOM   2256  CE1 PHE A 142      -4.884 -45.791   1.738  1.00  0.150          C  
ATOM   2257  CE2 PHE A 142      -4.102 -47.932   2.376  1.00  0.150          C  
ATOM   2258  CZ  PHE A 142      -5.132 -47.096   2.090  1.00  0.150          C  
ATOM   2259  H   PHE A 142      -1.602 -43.456   3.289  1.00  0.130          H  
ATOM   2260  HA  PHE A 142      -0.874 -46.236   3.950  1.00  0.130          H  
ATOM   2261 1HB  PHE A 142      -1.176 -44.786   1.309  1.00  0.180          H  
ATOM   2262 2HB  PHE A 142      -0.597 -46.442   1.446  1.00  0.180          H  
ATOM   2263  HD1 PHE A 142      -3.433 -44.292   1.398  1.00  0.180          H  
ATOM   2264  HD2 PHE A 142      -1.999 -48.134   2.552  1.00  0.180          H  
ATOM   2265  HE1 PHE A 142      -5.696 -45.121   1.506  1.00  0.180          H  
ATOM   2266  HE2 PHE A 142      -4.288 -48.965   2.651  1.00  0.180          H  
ATOM   2267  HZ  PHE A 142      -6.144 -47.468   2.142  1.00  0.180          H  
ATOM   2268  N   THR A 143       1.423 -44.251   3.932  1.00  0.500          N  
ATOM   2269  CA  THR A 143       2.871 -44.132   3.854  1.00  0.850          C  
ATOM   2270  C   THR A 143       3.667 -44.417   5.142  1.00  0.280          C  
ATOM   2271  O   THR A 143       4.840 -44.764   5.049  1.00  0.660          O  
ATOM   2272  CB  THR A 143       3.261 -42.712   3.398  1.00  1.050          C  
ATOM   2273  OG1 THR A 143       2.855 -41.759   4.384  1.00  1.050          O  
ATOM   2274  CG2 THR A 143       2.535 -42.380   2.090  1.00  1.050          C  
ATOM   2275  H   THR A 143       0.877 -43.584   4.489  1.00  0.600          H  
ATOM   2276  HA  THR A 143       3.224 -44.825   3.100  1.00  1.020          H  
ATOM   2277  HB  THR A 143       4.339 -42.656   3.256  1.00  1.260          H  
ATOM   2278  HG1 THR A 143       3.255 -40.906   4.188  1.00  1.260          H  
ATOM   2279 1HG2 THR A 143       2.808 -41.376   1.770  1.00  1.260          H  
ATOM   2280 2HG2 THR A 143       2.824 -43.099   1.325  1.00  1.260          H  
ATOM   2281 3HG2 THR A 143       1.458 -42.425   2.241  1.00  1.260          H  
ATOM   2282  N   LYS A 144       3.070 -44.323   6.325  1.00  0.720          N  
ATOM   2283  CA  LYS A 144       3.829 -44.500   7.570  1.00  0.460          C  
ATOM   2284  C   LYS A 144       3.573 -45.878   8.137  1.00  0.400          C  
ATOM   2285  O   LYS A 144       2.462 -46.387   8.003  1.00  0.500          O  
ATOM   2286  CB  LYS A 144       3.394 -43.458   8.604  1.00  0.750          C  
ATOM   2287  CG  LYS A 144       3.661 -42.003   8.236  1.00  0.750          C  
ATOM   2288  CD  LYS A 144       3.133 -41.076   9.345  1.00  0.750          C  
ATOM   2289  CE  LYS A 144       3.277 -39.599   8.994  1.00  0.750          C  
ATOM   2290  NZ  LYS A 144       2.696 -38.719  10.067  1.00  0.750          N  
ATOM   2291  H   LYS A 144       2.095 -44.067   6.353  1.00  0.860          H  
ATOM   2292  HA  LYS A 144       4.895 -44.400   7.362  1.00  0.550          H  
ATOM   2293 1HB  LYS A 144       2.325 -43.551   8.773  1.00  0.900          H  
ATOM   2294 2HB  LYS A 144       3.892 -43.660   9.552  1.00  0.900          H  
ATOM   2295 1HG  LYS A 144       4.732 -41.848   8.104  1.00  0.900          H  
ATOM   2296 2HG  LYS A 144       3.157 -41.768   7.294  1.00  0.900          H  
ATOM   2297 1HD  LYS A 144       2.071 -41.286   9.520  1.00  0.900          H  
ATOM   2298 2HD  LYS A 144       3.675 -41.267  10.270  1.00  0.900          H  
ATOM   2299 1HE  LYS A 144       4.329 -39.356   8.866  1.00  0.900          H  
ATOM   2300 2HE  LYS A 144       2.750 -39.406   8.058  1.00  0.900          H  
ATOM   2301 1HZ  LYS A 144       2.790 -37.752   9.811  1.00  0.900          H  
ATOM   2302 2HZ  LYS A 144       1.685 -38.944  10.193  1.00  0.900          H  
ATOM   2303 3HZ  LYS A 144       3.172 -38.881  10.939  1.00  0.900          H  
ATOM   2304  N   ARG A 145       4.546 -46.468   8.834  1.00  0.330          N  
ATOM   2305  CA  ARG A 145       4.284 -47.781   9.417  1.00  0.410          C  
ATOM   2306  C   ARG A 145       3.144 -47.726  10.423  1.00  0.320          C  
ATOM   2307  O   ARG A 145       2.267 -48.587  10.414  1.00  0.350          O  
ATOM   2308  CB  ARG A 145       5.530 -48.343  10.089  1.00  0.540          C  
ATOM   2309  CG  ARG A 145       6.630 -48.784   9.121  1.00  0.540          C  
ATOM   2310  CD  ARG A 145       7.693 -49.604   9.793  1.00  0.540          C  
ATOM   2311  NE  ARG A 145       8.444 -48.842  10.801  1.00  0.540          N  
ATOM   2312  CZ  ARG A 145       9.539 -48.076  10.561  1.00  0.540          C  
ATOM   2313  NH1 ARG A 145      10.021 -47.949   9.338  1.00  0.540          N  
ATOM   2314  NH2 ARG A 145      10.128 -47.449  11.567  1.00  0.540          N  
ATOM   2315  H   ARG A 145       5.449 -46.022   8.925  1.00  0.400          H  
ATOM   2316  HA  ARG A 145       3.998 -48.460   8.613  1.00  0.490          H  
ATOM   2317 1HB  ARG A 145       5.953 -47.595  10.754  1.00  0.650          H  
ATOM   2318 2HB  ARG A 145       5.254 -49.204  10.698  1.00  0.650          H  
ATOM   2319 1HG  ARG A 145       6.187 -49.387   8.329  1.00  0.650          H  
ATOM   2320 2HG  ARG A 145       7.097 -47.904   8.683  1.00  0.650          H  
ATOM   2321 1HD  ARG A 145       7.218 -50.447  10.297  1.00  0.650          H  
ATOM   2322 2HD  ARG A 145       8.390 -49.987   9.051  1.00  0.650          H  
ATOM   2323  HE  ARG A 145       8.127 -48.908  11.760  1.00  0.650          H  
ATOM   2324 1HH1 ARG A 145       9.582 -48.422   8.564  1.00  0.650          H  
ATOM   2325 2HH1 ARG A 145      10.837 -47.375   9.174  1.00  0.650          H  
ATOM   2326 1HH2 ARG A 145       9.762 -47.544  12.506  1.00  0.650          H  
ATOM   2327 2HH2 ARG A 145      10.942 -46.876  11.402  1.00  0.650          H  
ATOM   2328  N   LYS A 146       3.125 -46.682  11.250  1.00  0.200          N  
ATOM   2329  CA  LYS A 146       2.089 -46.532  12.262  1.00  0.160          C  
ATOM   2330  C   LYS A 146       0.696 -46.458  11.655  1.00  0.120          C  
ATOM   2331  O   LYS A 146      -0.217 -47.157  12.102  1.00  0.110          O  
ATOM   2332  CB  LYS A 146       2.338 -45.267  13.086  1.00  0.240          C  
ATOM   2333  CG  LYS A 146       1.309 -45.001  14.193  1.00  0.240          C  
ATOM   2334  CD  LYS A 146       1.650 -43.723  14.966  1.00  0.240          C  
ATOM   2335  CE  LYS A 146       0.604 -43.413  16.031  1.00  0.240          C  
ATOM   2336  NZ  LYS A 146       0.915 -42.151  16.768  1.00  0.240          N  
ATOM   2337  H   LYS A 146       3.871 -46.007  11.192  1.00  0.240          H  
ATOM   2338  HA  LYS A 146       2.123 -47.404  12.920  1.00  0.190          H  
ATOM   2339 1HB  LYS A 146       3.319 -45.332  13.554  1.00  0.290          H  
ATOM   2340 2HB  LYS A 146       2.347 -44.400  12.425  1.00  0.290          H  
ATOM   2341 1HG  LYS A 146       0.311 -44.889  13.757  1.00  0.290          H  
ATOM   2342 2HG  LYS A 146       1.291 -45.847  14.880  1.00  0.290          H  
ATOM   2343 1HD  LYS A 146       2.624 -43.835  15.446  1.00  0.290          H  
ATOM   2344 2HD  LYS A 146       1.700 -42.885  14.269  1.00  0.290          H  
ATOM   2345 1HE  LYS A 146      -0.374 -43.312  15.553  1.00  0.290          H  
ATOM   2346 2HE  LYS A 146       0.565 -44.237  16.743  1.00  0.290          H  
ATOM   2347 1HZ  LYS A 146       0.198 -41.981  17.462  1.00  0.290          H  
ATOM   2348 2HZ  LYS A 146       1.812 -42.236  17.226  1.00  0.290          H  
ATOM   2349 3HZ  LYS A 146       0.939 -41.376  16.118  1.00  0.290          H  
ATOM   2350  N   SER A 147       0.528 -45.600  10.646  1.00  0.110          N  
ATOM   2351  CA  SER A 147      -0.772 -45.402  10.021  1.00  0.100          C  
ATOM   2352  C   SER A 147      -1.240 -46.672   9.335  1.00  0.070          C  
ATOM   2353  O   SER A 147      -2.421 -47.028   9.415  1.00  0.030          O  
ATOM   2354  CB  SER A 147      -0.708 -44.275   9.016  1.00  0.140          C  
ATOM   2355  OG  SER A 147      -0.432 -43.062   9.652  1.00  0.140          O  
ATOM   2356  H   SER A 147       1.308 -45.055  10.319  1.00  0.130          H  
ATOM   2357  HA  SER A 147      -1.494 -45.139  10.795  1.00  0.120          H  
ATOM   2358 1HB  SER A 147       0.052 -44.487   8.264  1.00  0.170          H  
ATOM   2359 2HB  SER A 147      -1.664 -44.205   8.502  1.00  0.170          H  
ATOM   2360  HG  SER A 147      -0.530 -42.373   8.986  1.00  0.170          H  
ATOM   2361  N   ARG A 148      -0.321 -47.369   8.658  1.00  0.140          N  
ATOM   2362  CA  ARG A 148      -0.685 -48.595   7.976  1.00  0.150          C  
ATOM   2363  C   ARG A 148      -1.171 -49.625   8.992  1.00  0.130          C  
ATOM   2364  O   ARG A 148      -2.181 -50.302   8.768  1.00  0.110          O  
ATOM   2365  CB  ARG A 148       0.507 -49.125   7.189  1.00  0.210          C  
ATOM   2366  CG  ARG A 148       0.892 -48.305   5.922  1.00  0.210          C  
ATOM   2367  CD  ARG A 148       2.184 -48.789   5.343  1.00  0.210          C  
ATOM   2368  NE  ARG A 148       2.588 -48.060   4.130  1.00  0.210          N  
ATOM   2369  CZ  ARG A 148       3.803 -48.116   3.555  1.00  0.210          C  
ATOM   2370  NH1 ARG A 148       4.773 -48.853   4.062  1.00  0.210          N  
ATOM   2371  NH2 ARG A 148       3.995 -47.412   2.460  1.00  0.210          N  
ATOM   2372  H   ARG A 148       0.643 -47.030   8.592  1.00  0.170          H  
ATOM   2373  HA  ARG A 148      -1.493 -48.376   7.279  1.00  0.180          H  
ATOM   2374 1HB  ARG A 148       1.381 -49.137   7.842  1.00  0.250          H  
ATOM   2375 2HB  ARG A 148       0.313 -50.152   6.883  1.00  0.250          H  
ATOM   2376 1HG  ARG A 148       0.115 -48.419   5.167  1.00  0.250          H  
ATOM   2377 2HG  ARG A 148       0.991 -47.248   6.170  1.00  0.250          H  
ATOM   2378 1HD  ARG A 148       2.961 -48.651   6.096  1.00  0.250          H  
ATOM   2379 2HD  ARG A 148       2.096 -49.845   5.096  1.00  0.250          H  
ATOM   2380  HE  ARG A 148       1.909 -47.459   3.652  1.00  0.250          H  
ATOM   2381 1HH1 ARG A 148       4.616 -49.389   4.900  1.00  0.250          H  
ATOM   2382 2HH1 ARG A 148       5.676 -48.878   3.611  1.00  0.250          H  
ATOM   2383 1HH2 ARG A 148       3.206 -46.855   2.099  1.00  0.250          H  
ATOM   2384 2HH2 ARG A 148       4.886 -47.419   1.989  1.00  0.250          H  
ATOM   2385  N   GLN A 149      -0.475 -49.714  10.139  1.00  0.150          N  
ATOM   2386  CA  GLN A 149      -0.863 -50.650  11.178  1.00  0.140          C  
ATOM   2387  C   GLN A 149      -2.238 -50.302  11.717  1.00  0.100          C  
ATOM   2388  O   GLN A 149      -3.047 -51.206  11.950  1.00  0.110          O  
ATOM   2389  CB  GLN A 149       0.167 -50.642  12.307  1.00  0.200          C  
ATOM   2390  CG  GLN A 149       1.501 -51.266  11.939  1.00  0.200          C  
ATOM   2391  CD  GLN A 149       2.551 -51.019  12.998  1.00  0.200          C  
ATOM   2392  OE1 GLN A 149       2.365 -50.172  13.878  1.00  0.200          O  
ATOM   2393  NE2 GLN A 149       3.656 -51.750  12.926  1.00  0.200          N  
ATOM   2394  H   GLN A 149       0.378 -49.157  10.262  1.00  0.180          H  
ATOM   2395  HA  GLN A 149      -0.905 -51.648  10.746  1.00  0.170          H  
ATOM   2396 1HB  GLN A 149       0.355 -49.613  12.607  1.00  0.240          H  
ATOM   2397 2HB  GLN A 149      -0.233 -51.168  13.171  1.00  0.240          H  
ATOM   2398 1HG  GLN A 149       1.359 -52.342  11.854  1.00  0.240          H  
ATOM   2399 2HG  GLN A 149       1.847 -50.875  10.994  1.00  0.240          H  
ATOM   2400 1HE2 GLN A 149       4.381 -51.628  13.605  1.00  0.240          H  
ATOM   2401 2HE2 GLN A 149       3.766 -52.427  12.197  1.00  0.240          H  
ATOM   2402  N   GLU A 150      -2.527 -49.010  11.915  1.00  0.080          N  
ATOM   2403  CA  GLU A 150      -3.846 -48.623  12.387  1.00  0.070          C  
ATOM   2404  C   GLU A 150      -4.940 -49.013  11.393  1.00  0.050          C  
ATOM   2405  O   GLU A 150      -5.993 -49.516  11.796  1.00  0.090          O  
ATOM   2406  CB  GLU A 150      -3.944 -47.138  12.701  1.00  0.100          C  
ATOM   2407  CG  GLU A 150      -5.312 -46.782  13.239  1.00  0.100          C  
ATOM   2408  CD  GLU A 150      -5.484 -45.384  13.741  1.00  0.100          C  
ATOM   2409  OE1 GLU A 150      -4.622 -44.830  14.400  1.00  0.100          O  
ATOM   2410  OE2 GLU A 150      -6.542 -44.875  13.463  1.00  0.100          O  
ATOM   2411  H   GLU A 150      -1.798 -48.299  11.779  1.00  0.100          H  
ATOM   2412  HA  GLU A 150      -4.030 -49.152  13.319  1.00  0.080          H  
ATOM   2413 1HB  GLU A 150      -3.183 -46.856  13.428  1.00  0.120          H  
ATOM   2414 2HB  GLU A 150      -3.765 -46.562  11.791  1.00  0.120          H  
ATOM   2415 1HG  GLU A 150      -6.036 -46.920  12.439  1.00  0.120          H  
ATOM   2416 2HG  GLU A 150      -5.554 -47.492  14.014  1.00  0.120          H  
ATOM   2417  N   LEU A 151      -4.705 -48.814  10.087  1.00  0.020          N  
ATOM   2418  CA  LEU A 151      -5.738 -49.162   9.111  1.00  0.020          C  
ATOM   2419  C   LEU A 151      -6.021 -50.673   9.190  1.00  0.020          C  
ATOM   2420  O   LEU A 151      -7.185 -51.101   9.174  1.00  0.020          O  
ATOM   2421  CB  LEU A 151      -5.273 -48.827   7.673  1.00  0.010          C  
ATOM   2422  CG  LEU A 151      -5.057 -47.299   7.253  1.00  0.010          C  
ATOM   2423  CD1 LEU A 151      -4.407 -47.292   5.855  1.00  0.010          C  
ATOM   2424  CD2 LEU A 151      -6.377 -46.499   7.228  1.00  0.010          C  
ATOM   2425  H   LEU A 151      -3.834 -48.353   9.797  1.00  0.020          H  
ATOM   2426  HA  LEU A 151      -6.648 -48.620   9.355  1.00  0.020          H  
ATOM   2427 1HB  LEU A 151      -4.321 -49.338   7.510  1.00  0.010          H  
ATOM   2428 2HB  LEU A 151      -5.996 -49.253   6.987  1.00  0.010          H  
ATOM   2429  HG  LEU A 151      -4.376 -46.831   7.956  1.00  0.010          H  
ATOM   2430 1HD1 LEU A 151      -4.206 -46.297   5.526  1.00  0.010          H  
ATOM   2431 2HD1 LEU A 151      -3.467 -47.839   5.884  1.00  0.010          H  
ATOM   2432 3HD1 LEU A 151      -5.078 -47.766   5.149  1.00  0.010          H  
ATOM   2433 1HD2 LEU A 151      -6.179 -45.468   6.938  1.00  0.010          H  
ATOM   2434 2HD2 LEU A 151      -7.050 -46.942   6.511  1.00  0.010          H  
ATOM   2435 3HD2 LEU A 151      -6.837 -46.504   8.214  1.00  0.010          H  
ATOM   2436  N   ASP A 152      -4.943 -51.470   9.348  1.00  0.010          N  
ATOM   2437  CA  ASP A 152      -5.029 -52.927   9.472  1.00  0.010          C  
ATOM   2438  C   ASP A 152      -5.655 -53.353  10.799  1.00  0.110          C  
ATOM   2439  O   ASP A 152      -6.304 -54.393  10.872  1.00  0.350          O  
ATOM   2440  CB  ASP A 152      -3.644 -53.582   9.373  1.00  0.350          C  
ATOM   2441  CG  ASP A 152      -3.010 -53.572   7.979  1.00  0.350          C  
ATOM   2442  OD1 ASP A 152      -3.688 -53.312   7.019  1.00  0.350          O  
ATOM   2443  OD2 ASP A 152      -1.843 -53.871   7.895  1.00  0.350          O  
ATOM   2444  H   ASP A 152      -4.009 -51.043   9.316  1.00  0.010          H  
ATOM   2445  HA  ASP A 152      -5.653 -53.302   8.664  1.00  0.010          H  
ATOM   2446 1HB  ASP A 152      -2.968 -53.064  10.051  1.00  0.010          H  
ATOM   2447 2HB  ASP A 152      -3.712 -54.612   9.715  1.00  0.010          H  
ATOM   2448  N   THR A 153      -5.425 -52.567  11.859  1.00  0.050          N  
ATOM   2449  CA  THR A 153      -5.987 -52.818  13.188  1.00  0.050          C  
ATOM   2450  C   THR A 153      -7.502 -52.678  13.173  1.00  0.020          C  
ATOM   2451  O   THR A 153      -8.208 -53.531  13.706  1.00  0.020          O  
ATOM   2452  CB  THR A 153      -5.392 -51.846  14.236  1.00  0.020          C  
ATOM   2453  OG1 THR A 153      -3.974 -52.066  14.340  1.00  0.020          O  
ATOM   2454  CG2 THR A 153      -6.047 -52.027  15.606  1.00  0.020          C  
ATOM   2455  H   THR A 153      -4.802 -51.772  11.738  1.00  0.060          H  
ATOM   2456  HA  THR A 153      -5.742 -53.837  13.479  1.00  0.060          H  
ATOM   2457  HB  THR A 153      -5.564 -50.830  13.914  1.00  0.020          H  
ATOM   2458  HG1 THR A 153      -3.553 -51.851  13.480  1.00  0.020          H  
ATOM   2459 1HG2 THR A 153      -5.602 -51.325  16.305  1.00  0.020          H  
ATOM   2460 2HG2 THR A 153      -7.115 -51.836  15.539  1.00  0.020          H  
ATOM   2461 3HG2 THR A 153      -5.883 -53.044  15.957  1.00  0.020          H  
ATOM   2462  N   ILE A 154      -7.995 -51.598  12.563  1.00  0.030          N  
ATOM   2463  CA  ILE A 154      -9.426 -51.326  12.479  1.00  0.040          C  
ATOM   2464  C   ILE A 154     -10.127 -52.388  11.644  1.00  0.040          C  
ATOM   2465  O   ILE A 154     -11.207 -52.863  11.996  1.00  0.050          O  
ATOM   2466  CB  ILE A 154      -9.701 -49.962  11.817  1.00  0.050          C  
ATOM   2467  CG1 ILE A 154      -9.205 -48.834  12.702  1.00  0.050          C  
ATOM   2468  CG2 ILE A 154     -11.245 -49.819  11.564  1.00  0.050          C  
ATOM   2469  CD1 ILE A 154      -9.127 -47.487  11.989  1.00  0.050          C  
ATOM   2470  H   ILE A 154      -7.325 -50.927  12.176  1.00  0.040          H  
ATOM   2471  HA  ILE A 154      -9.845 -51.334  13.481  1.00  0.050          H  
ATOM   2472  HB  ILE A 154      -9.149 -49.897  10.883  1.00  0.060          H  
ATOM   2473 1HG1 ILE A 154      -9.871 -48.738  13.544  1.00  0.060          H  
ATOM   2474 2HG1 ILE A 154      -8.209 -49.080  13.073  1.00  0.060          H  
ATOM   2475 1HG2 ILE A 154     -11.455 -48.879  11.098  1.00  0.060          H  
ATOM   2476 2HG2 ILE A 154     -11.614 -50.603  10.914  1.00  0.060          H  
ATOM   2477 3HG2 ILE A 154     -11.769 -49.880  12.510  1.00  0.060          H  
ATOM   2478 1HD1 ILE A 154      -8.755 -46.738  12.680  1.00  0.060          H  
ATOM   2479 2HD1 ILE A 154      -8.435 -47.568  11.149  1.00  0.060          H  
ATOM   2480 3HD1 ILE A 154     -10.090 -47.180  11.628  1.00  0.060          H  
ATOM   2481  N   ALA A 155      -9.539 -52.707  10.498  1.00  0.040          N  
ATOM   2482  CA  ALA A 155     -10.085 -53.657   9.541  1.00  0.040          C  
ATOM   2483  C   ALA A 155     -10.254 -55.071  10.078  1.00  0.040          C  
ATOM   2484  O   ALA A 155      -9.472 -55.552  10.898  1.00  0.050          O  
ATOM   2485  CB  ALA A 155      -9.170 -53.723   8.337  1.00  0.060          C  
ATOM   2486  H   ALA A 155      -8.657 -52.248  10.247  1.00  0.050          H  
ATOM   2487  HA  ALA A 155     -11.068 -53.299   9.238  1.00  0.050          H  
ATOM   2488 1HB  ALA A 155      -9.588 -54.394   7.623  1.00  0.070          H  
ATOM   2489 2HB  ALA A 155      -9.066 -52.744   7.906  1.00  0.070          H  
ATOM   2490 3HB  ALA A 155      -8.192 -54.087   8.650  1.00  0.070          H  
ATOM   2491  N   SER A 156     -11.280 -55.753   9.578  1.00  0.050          N  
ATOM   2492  CA  SER A 156     -11.488 -57.159   9.886  1.00  0.030          C  
ATOM   2493  C   SER A 156     -10.366 -57.965   9.243  1.00  0.090          C  
ATOM   2494  O   SER A 156      -9.734 -57.513   8.288  1.00  0.160          O  
ATOM   2495  CB  SER A 156     -12.844 -57.641   9.398  1.00  0.050          C  
ATOM   2496  OG  SER A 156     -13.895 -57.023  10.109  1.00  0.050          O  
ATOM   2497  H   SER A 156     -11.924 -55.288   8.930  1.00  0.060          H  
ATOM   2498  HA  SER A 156     -11.438 -57.292  10.967  1.00  0.040          H  
ATOM   2499 1HB  SER A 156     -12.939 -57.399   8.339  1.00  0.060          H  
ATOM   2500 2HB  SER A 156     -12.914 -58.722   9.490  1.00  0.060          H  
ATOM   2501  HG  SER A 156     -13.936 -57.474  10.966  1.00  0.060          H  
ATOM   2502  N   LYS A 157     -10.078 -59.144   9.773  1.00  0.070          N  
ATOM   2503  CA  LYS A 157      -9.032 -59.940   9.166  1.00  0.180          C  
ATOM   2504  C   LYS A 157      -9.528 -60.764   7.974  1.00  0.110          C  
ATOM   2505  O   LYS A 157     -10.671 -61.220   7.973  1.00  0.170          O  
ATOM   2506  CB  LYS A 157      -8.400 -60.861  10.206  1.00  0.210          C  
ATOM   2507  CG  LYS A 157      -7.639 -60.126  11.294  1.00  0.210          C  
ATOM   2508  CD  LYS A 157      -6.991 -61.095  12.275  1.00  0.210          C  
ATOM   2509  CE  LYS A 157      -6.223 -60.355  13.368  1.00  0.210          C  
ATOM   2510  NZ  LYS A 157      -5.595 -61.295  14.343  1.00  0.210          N  
ATOM   2511  H   LYS A 157     -10.597 -59.486  10.570  1.00  0.080          H  
ATOM   2512  HA  LYS A 157      -8.269 -59.247   8.835  1.00  0.220          H  
ATOM   2513 1HB  LYS A 157      -9.179 -61.456  10.684  1.00  0.250          H  
ATOM   2514 2HB  LYS A 157      -7.715 -61.553   9.719  1.00  0.250          H  
ATOM   2515 1HG  LYS A 157      -6.869 -59.504  10.836  1.00  0.250          H  
ATOM   2516 2HG  LYS A 157      -8.325 -59.473  11.834  1.00  0.250          H  
ATOM   2517 1HD  LYS A 157      -7.761 -61.713  12.738  1.00  0.250          H  
ATOM   2518 2HD  LYS A 157      -6.301 -61.747  11.739  1.00  0.250          H  
ATOM   2519 1HE  LYS A 157      -5.443 -59.750  12.908  1.00  0.250          H  
ATOM   2520 2HE  LYS A 157      -6.910 -59.700  13.904  1.00  0.250          H  
ATOM   2521 1HZ  LYS A 157      -5.099 -60.767  15.048  1.00  0.250          H  
ATOM   2522 2HZ  LYS A 157      -6.311 -61.854  14.785  1.00  0.250          H  
ATOM   2523 3HZ  LYS A 157      -4.947 -61.901  13.860  1.00  0.250          H  
ATOM   2524  N   PRO A 158      -8.661 -60.976   6.970  1.00  0.100          N  
ATOM   2525  CA  PRO A 158      -7.344 -60.386   6.753  1.00  0.080          C  
ATOM   2526  C   PRO A 158      -7.472 -58.945   6.254  1.00  0.090          C  
ATOM   2527  O   PRO A 158      -8.263 -58.681   5.351  1.00  0.090          O  
ATOM   2528  CB  PRO A 158      -6.759 -61.311   5.681  1.00  0.120          C  
ATOM   2529  CG  PRO A 158      -7.977 -61.820   4.917  1.00  0.120          C  
ATOM   2530  CD  PRO A 158      -9.084 -61.918   5.947  1.00  0.120          C  
ATOM   2531  HA  PRO A 158      -6.740 -60.440   7.671  1.00  0.100          H  
ATOM   2532 1HB  PRO A 158      -6.063 -60.753   5.038  1.00  0.140          H  
ATOM   2533 2HB  PRO A 158      -6.181 -62.120   6.153  1.00  0.140          H  
ATOM   2534 1HG  PRO A 158      -8.239 -61.135   4.089  1.00  0.140          H  
ATOM   2535 2HG  PRO A 158      -7.757 -62.790   4.449  1.00  0.140          H  
ATOM   2536 1HD  PRO A 158     -10.040 -61.580   5.508  1.00  0.140          H  
ATOM   2537 2HD  PRO A 158      -9.158 -62.932   6.363  1.00  0.140          H  
ATOM   2538  N   ALA A 159      -6.558 -58.067   6.673  1.00  0.090          N  
ATOM   2539  CA  ALA A 159      -6.560 -56.670   6.213  1.00  0.090          C  
ATOM   2540  C   ALA A 159      -6.569 -56.568   4.684  1.00  0.080          C  
ATOM   2541  O   ALA A 159      -7.176 -55.665   4.101  1.00  0.070          O  
ATOM   2542  CB  ALA A 159      -5.372 -55.923   6.771  1.00  0.130          C  
ATOM   2543  H   ALA A 159      -5.893 -58.343   7.383  1.00  0.110          H  
ATOM   2544  HA  ALA A 159      -7.470 -56.198   6.589  1.00  0.110          H  
ATOM   2545 1HB  ALA A 159      -5.421 -54.888   6.444  1.00  0.150          H  
ATOM   2546 2HB  ALA A 159      -5.396 -55.958   7.861  1.00  0.150          H  
ATOM   2547 3HB  ALA A 159      -4.444 -56.364   6.415  1.00  0.150          H  
ATOM   2548  N   GLY A 160      -5.902 -57.500   4.006  1.00  0.100          N  
ATOM   2549  CA  GLY A 160      -5.814 -57.483   2.548  1.00  0.100          C  
ATOM   2550  C   GLY A 160      -7.170 -57.416   1.823  1.00  0.090          C  
ATOM   2551  O   GLY A 160      -7.232 -56.911   0.701  1.00  0.110          O  
ATOM   2552  H   GLY A 160      -5.399 -58.218   4.507  1.00  0.120          H  
ATOM   2553 1HA  GLY A 160      -5.206 -56.631   2.244  1.00  0.120          H  
ATOM   2554 2HA  GLY A 160      -5.281 -58.375   2.220  1.00  0.120          H  
ATOM   2555  N   ASP A 161      -8.249 -57.946   2.422  1.00  0.070          N  
ATOM   2556  CA  ASP A 161      -9.574 -57.897   1.798  1.00  0.070          C  
ATOM   2557  C   ASP A 161     -10.430 -56.754   2.334  1.00  0.030          C  
ATOM   2558  O   ASP A 161     -11.591 -56.607   1.945  1.00  0.040          O  
ATOM   2559  CB  ASP A 161     -10.340 -59.212   2.021  1.00  0.100          C  
ATOM   2560  CG  ASP A 161      -9.824 -60.420   1.226  1.00  0.100          C  
ATOM   2561  OD1 ASP A 161      -9.695 -60.311   0.021  1.00  0.100          O  
ATOM   2562  OD2 ASP A 161      -9.599 -61.448   1.815  1.00  0.100          O  
ATOM   2563  H   ASP A 161      -8.172 -58.365   3.356  1.00  0.080          H  
ATOM   2564  HA  ASP A 161      -9.446 -57.748   0.726  1.00  0.080          H  
ATOM   2565 1HB  ASP A 161     -10.304 -59.458   3.088  1.00  0.120          H  
ATOM   2566 2HB  ASP A 161     -11.392 -59.058   1.767  1.00  0.120          H  
ATOM   2567  N   HIS A 162      -9.884 -55.957   3.247  1.00  0.030          N  
ATOM   2568  CA  HIS A 162     -10.671 -54.911   3.867  1.00  0.020          C  
ATOM   2569  C   HIS A 162     -10.082 -53.493   3.796  1.00  0.020          C  
ATOM   2570  O   HIS A 162     -10.841 -52.534   3.934  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -10.968 -55.342   5.303  1.00  0.030          C  
ATOM   2572  CG  HIS A 162     -11.795 -56.623   5.363  1.00  0.030          C  
ATOM   2573  ND1 HIS A 162     -13.134 -56.674   5.002  1.00  0.030          N  
ATOM   2574  CD2 HIS A 162     -11.457 -57.889   5.711  1.00  0.030          C  
ATOM   2575  CE1 HIS A 162     -13.572 -57.911   5.125  1.00  0.030          C  
ATOM   2576  NE2 HIS A 162     -12.576 -58.669   5.548  1.00  0.030          N  
ATOM   2577  H   HIS A 162      -8.910 -56.074   3.520  1.00  0.040          H  
ATOM   2578  HA  HIS A 162     -11.634 -54.859   3.363  1.00  0.020          H  
ATOM   2579 1HB  HIS A 162     -10.025 -55.557   5.798  1.00  0.040          H  
ATOM   2580 2HB  HIS A 162     -11.472 -54.552   5.850  1.00  0.040          H  
ATOM   2581  HD1 HIS A 162     -13.752 -55.900   4.854  1.00  0.040          H  
ATOM   2582  HD2 HIS A 162     -10.540 -58.343   6.050  1.00  0.040          H  
ATOM   2583  HE1 HIS A 162     -14.608 -58.154   4.885  1.00  0.040          H  
ATOM   2584  N   VAL A 163      -8.764 -53.335   3.579  1.00  0.030          N  
ATOM   2585  CA  VAL A 163      -8.187 -51.982   3.552  1.00  0.030          C  
ATOM   2586  C   VAL A 163      -7.959 -51.499   2.102  1.00  0.050          C  
ATOM   2587  O   VAL A 163      -7.186 -52.086   1.343  1.00  0.090          O  
ATOM   2588  CB  VAL A 163      -6.844 -51.899   4.318  1.00  0.040          C  
ATOM   2589  CG1 VAL A 163      -6.309 -50.443   4.242  1.00  0.040          C  
ATOM   2590  CG2 VAL A 163      -7.014 -52.333   5.790  1.00  0.040          C  
ATOM   2591  H   VAL A 163      -8.163 -54.154   3.492  1.00  0.040          H  
ATOM   2592  HA  VAL A 163      -8.882 -51.308   4.037  1.00  0.040          H  
ATOM   2593  HB  VAL A 163      -6.120 -52.556   3.834  1.00  0.050          H  
ATOM   2594 1HG1 VAL A 163      -5.355 -50.384   4.763  1.00  0.050          H  
ATOM   2595 2HG1 VAL A 163      -6.169 -50.147   3.208  1.00  0.050          H  
ATOM   2596 3HG1 VAL A 163      -7.027 -49.768   4.716  1.00  0.050          H  
ATOM   2597 1HG2 VAL A 163      -6.045 -52.275   6.301  1.00  0.050          H  
ATOM   2598 2HG2 VAL A 163      -7.707 -51.691   6.282  1.00  0.050          H  
ATOM   2599 3HG2 VAL A 163      -7.378 -53.359   5.825  1.00  0.050          H  
ATOM   2600  N   PHE A 164      -8.624 -50.397   1.757  1.00  0.030          N  
ATOM   2601  CA  PHE A 164      -8.632 -49.786   0.424  1.00  0.020          C  
ATOM   2602  C   PHE A 164      -8.264 -48.296   0.442  1.00  0.010          C  
ATOM   2603  O   PHE A 164      -8.426 -47.625   1.457  1.00  0.010          O  
ATOM   2604  CB  PHE A 164     -10.026 -49.954  -0.193  1.00  0.030          C  
ATOM   2605  CG  PHE A 164     -10.421 -51.401  -0.487  1.00  0.030          C  
ATOM   2606  CD1 PHE A 164     -10.920 -52.243   0.505  1.00  0.030          C  
ATOM   2607  CD2 PHE A 164     -10.323 -51.902  -1.775  1.00  0.030          C  
ATOM   2608  CE1 PHE A 164     -11.291 -53.544   0.212  1.00  0.030          C  
ATOM   2609  CE2 PHE A 164     -10.704 -53.192  -2.069  1.00  0.030          C  
ATOM   2610  CZ  PHE A 164     -11.189 -54.015  -1.070  1.00  0.030          C  
ATOM   2611  H   PHE A 164      -9.209 -49.976   2.485  1.00  0.040          H  
ATOM   2612  HA  PHE A 164      -7.904 -50.311  -0.195  1.00  0.020          H  
ATOM   2613 1HB  PHE A 164     -10.770 -49.539   0.494  1.00  0.040          H  
ATOM   2614 2HB  PHE A 164     -10.090 -49.380  -1.117  1.00  0.040          H  
ATOM   2615  HD1 PHE A 164     -11.017 -51.866   1.525  1.00  0.040          H  
ATOM   2616  HD2 PHE A 164      -9.945 -51.258  -2.567  1.00  0.040          H  
ATOM   2617  HE1 PHE A 164     -11.676 -54.197   0.996  1.00  0.040          H  
ATOM   2618  HE2 PHE A 164     -10.621 -53.559  -3.090  1.00  0.040          H  
ATOM   2619  HZ  PHE A 164     -11.491 -55.040  -1.296  1.00  0.040          H  
ATOM   2620  N   GLN A 165      -7.757 -47.779  -0.674  1.00  0.010          N  
ATOM   2621  CA  GLN A 165      -7.505 -46.337  -0.794  1.00  0.030          C  
ATOM   2622  C   GLN A 165      -8.760 -45.637  -1.330  1.00  0.010          C  
ATOM   2623  O   GLN A 165      -9.388 -46.131  -2.265  1.00  0.020          O  
ATOM   2624  CB  GLN A 165      -6.272 -46.079  -1.669  1.00  0.030          C  
ATOM   2625  CG  GLN A 165      -5.845 -44.608  -1.783  1.00  0.030          C  
ATOM   2626  CD  GLN A 165      -4.528 -44.467  -2.505  1.00  0.030          C  
ATOM   2627  OE1 GLN A 165      -3.670 -45.346  -2.388  1.00  0.030          O  
ATOM   2628  NE2 GLN A 165      -4.347 -43.385  -3.255  1.00  0.030          N  
ATOM   2629  H   GLN A 165      -7.581 -48.384  -1.465  1.00  0.010          H  
ATOM   2630  HA  GLN A 165      -7.315 -45.930   0.193  1.00  0.040          H  
ATOM   2631 1HB  GLN A 165      -5.426 -46.638  -1.264  1.00  0.040          H  
ATOM   2632 2HB  GLN A 165      -6.456 -46.450  -2.676  1.00  0.040          H  
ATOM   2633 1HG  GLN A 165      -6.585 -44.052  -2.344  1.00  0.040          H  
ATOM   2634 2HG  GLN A 165      -5.739 -44.183  -0.785  1.00  0.040          H  
ATOM   2635 1HE2 GLN A 165      -3.488 -43.257  -3.750  1.00  0.040          H  
ATOM   2636 2HE2 GLN A 165      -5.085 -42.665  -3.352  1.00  0.040          H  
ATOM   2637  N   VAL A 166      -9.092 -44.459  -0.786  1.00  0.030          N  
ATOM   2638  CA  VAL A 166     -10.291 -43.669  -1.176  1.00  0.040          C  
ATOM   2639  C   VAL A 166     -10.401 -43.313  -2.664  1.00  0.050          C  
ATOM   2640  O   VAL A 166     -11.480 -42.986  -3.151  1.00  0.070          O  
ATOM   2641  CB  VAL A 166     -10.344 -42.360  -0.349  1.00  0.050          C  
ATOM   2642  CG1 VAL A 166      -9.255 -41.359  -0.837  1.00  0.050          C  
ATOM   2643  CG2 VAL A 166     -11.777 -41.711  -0.396  1.00  0.050          C  
ATOM   2644  H   VAL A 166      -8.525 -44.120   0.003  1.00  0.040          H  
ATOM   2645  HA  VAL A 166     -11.169 -44.263  -0.923  1.00  0.050          H  
ATOM   2646  HB  VAL A 166     -10.105 -42.615   0.667  1.00  0.060          H  
ATOM   2647 1HG1 VAL A 166      -9.273 -40.464  -0.218  1.00  0.060          H  
ATOM   2648 2HG1 VAL A 166      -8.272 -41.825  -0.765  1.00  0.060          H  
ATOM   2649 3HG1 VAL A 166      -9.439 -41.063  -1.870  1.00  0.060          H  
ATOM   2650 1HG2 VAL A 166     -11.786 -40.817   0.227  1.00  0.060          H  
ATOM   2651 2HG2 VAL A 166     -12.044 -41.430  -1.411  1.00  0.060          H  
ATOM   2652 3HG2 VAL A 166     -12.513 -42.423  -0.018  1.00  0.060          H  
ATOM   2653  N   ASP A 167      -9.288 -43.340  -3.371  1.00  0.060          N  
ATOM   2654  CA  ASP A 167      -9.222 -43.007  -4.790  1.00  0.070          C  
ATOM   2655  C   ASP A 167      -9.577 -44.195  -5.686  1.00  0.090          C  
ATOM   2656  O   ASP A 167      -9.728 -44.068  -6.911  1.00  0.180          O  
ATOM   2657  CB  ASP A 167      -7.792 -42.586  -5.130  1.00  0.090          C  
ATOM   2658  CG  ASP A 167      -7.344 -41.272  -4.492  1.00  0.090          C  
ATOM   2659  OD1 ASP A 167      -8.017 -40.271  -4.626  1.00  0.090          O  
ATOM   2660  OD2 ASP A 167      -6.327 -41.281  -3.830  1.00  0.090          O  
ATOM   2661  H   ASP A 167      -8.452 -43.611  -2.880  1.00  0.070          H  
ATOM   2662  HA  ASP A 167      -9.916 -42.190  -4.990  1.00  0.080          H  
ATOM   2663 1HB  ASP A 167      -7.108 -43.377  -4.824  1.00  0.110          H  
ATOM   2664 2HB  ASP A 167      -7.700 -42.488  -6.213  1.00  0.110          H  
ATOM   2665  N   ASN A 168      -9.691 -45.374  -5.097  1.00  0.060          N  
ATOM   2666  CA  ASN A 168      -9.899 -46.574  -5.873  1.00  0.100          C  
ATOM   2667  C   ASN A 168     -11.359 -46.801  -6.247  1.00  0.100          C  
ATOM   2668  O   ASN A 168     -12.089 -47.516  -5.566  1.00  0.200          O  
ATOM   2669  CB  ASN A 168      -9.333 -47.775  -5.121  1.00  0.120          C  
ATOM   2670  CG  ASN A 168      -9.322 -49.047  -5.946  1.00  0.120          C  
ATOM   2671  OD1 ASN A 168      -9.569 -48.984  -7.148  1.00  0.120          O  
ATOM   2672  ND2 ASN A 168      -9.032 -50.173  -5.334  1.00  0.120          N  
ATOM   2673  H   ASN A 168      -9.620 -45.457  -4.080  1.00  0.070          H  
ATOM   2674  HA  ASN A 168      -9.346 -46.472  -6.808  1.00  0.120          H  
ATOM   2675 1HB  ASN A 168      -8.312 -47.549  -4.809  1.00  0.150          H  
ATOM   2676 2HB  ASN A 168      -9.908 -47.933  -4.215  1.00  0.150          H  
ATOM   2677 1HD2 ASN A 168      -9.011 -51.034  -5.851  1.00  0.150          H  
ATOM   2678 2HD2 ASN A 168      -8.827 -50.171  -4.359  1.00  0.150          H  
ATOM   2679  N   PHE A 169     -11.802 -46.219  -7.359  1.00  0.080          N  
ATOM   2680  CA  PHE A 169     -13.201 -46.396  -7.795  1.00  0.210          C  
ATOM   2681  C   PHE A 169     -13.590 -47.874  -7.834  1.00  0.290          C  
ATOM   2682  O   PHE A 169     -14.650 -48.287  -7.345  1.00  0.520          O  
ATOM   2683  CB  PHE A 169     -13.470 -45.789  -9.169  1.00  0.240          C  
ATOM   2684  CG  PHE A 169     -14.844 -46.154  -9.664  1.00  0.240          C  
ATOM   2685  CD1 PHE A 169     -15.985 -45.540  -9.170  1.00  0.240          C  
ATOM   2686  CD2 PHE A 169     -14.989 -47.144 -10.627  1.00  0.240          C  
ATOM   2687  CE1 PHE A 169     -17.237 -45.918  -9.624  1.00  0.240          C  
ATOM   2688  CE2 PHE A 169     -16.229 -47.511 -11.074  1.00  0.240          C  
ATOM   2689  CZ  PHE A 169     -17.355 -46.903 -10.571  1.00  0.240          C  
ATOM   2690  H   PHE A 169     -11.151 -45.613  -7.864  1.00  0.100          H  
ATOM   2691  HA  PHE A 169     -13.847 -45.897  -7.073  1.00  0.250          H  
ATOM   2692 1HB  PHE A 169     -13.389 -44.706  -9.124  1.00  0.290          H  
ATOM   2693 2HB  PHE A 169     -12.730 -46.156  -9.888  1.00  0.290          H  
ATOM   2694  HD1 PHE A 169     -15.888 -44.763  -8.415  1.00  0.290          H  
ATOM   2695  HD2 PHE A 169     -14.096 -47.635 -11.028  1.00  0.290          H  
ATOM   2696  HE1 PHE A 169     -18.130 -45.442  -9.233  1.00  0.290          H  
ATOM   2697  HE2 PHE A 169     -16.320 -48.283 -11.823  1.00  0.290          H  
ATOM   2698  HZ  PHE A 169     -18.340 -47.202 -10.926  1.00  0.290          H  
ATOM   2699  N   GLU A 170     -12.708 -48.682  -8.405  1.00  0.180          N  
ATOM   2700  CA  GLU A 170     -12.884 -50.117  -8.579  1.00  0.290          C  
ATOM   2701  C   GLU A 170     -12.997 -50.910  -7.267  1.00  0.220          C  
ATOM   2702  O   GLU A 170     -13.292 -52.115  -7.299  1.00  0.190          O  
ATOM   2703  CB  GLU A 170     -11.776 -50.654  -9.478  1.00  0.360          C  
ATOM   2704  CG  GLU A 170     -11.903 -50.164 -10.936  1.00  0.360          C  
ATOM   2705  CD  GLU A 170     -11.437 -48.742 -11.142  1.00  0.360          C  
ATOM   2706  OE1 GLU A 170     -10.850 -48.192 -10.238  1.00  0.360          O  
ATOM   2707  OE2 GLU A 170     -11.704 -48.196 -12.182  1.00  0.360          O  
ATOM   2708  H   GLU A 170     -11.852 -48.259  -8.784  1.00  0.220          H  
ATOM   2709  HA  GLU A 170     -13.820 -50.257  -9.118  1.00  0.350          H  
ATOM   2710 1HB  GLU A 170     -10.806 -50.349  -9.090  1.00  0.430          H  
ATOM   2711 2HB  GLU A 170     -11.804 -51.744  -9.480  1.00  0.430          H  
ATOM   2712 1HG  GLU A 170     -11.317 -50.821 -11.578  1.00  0.430          H  
ATOM   2713 2HG  GLU A 170     -12.946 -50.242 -11.239  1.00  0.430          H  
ATOM   2714  N   ALA A 171     -12.746 -50.264  -6.121  1.00  0.240          N  
ATOM   2715  CA  ALA A 171     -12.863 -50.880  -4.808  1.00  0.180          C  
ATOM   2716  C   ALA A 171     -14.279 -51.379  -4.595  1.00  0.170          C  
ATOM   2717  O   ALA A 171     -14.507 -52.338  -3.851  1.00  0.330          O  
ATOM   2718  CB  ALA A 171     -12.518 -49.895  -3.711  1.00  0.280          C  
ATOM   2719  H   ALA A 171     -12.520 -49.265  -6.153  1.00  0.290          H  
ATOM   2720  HA  ALA A 171     -12.180 -51.727  -4.764  1.00  0.220          H  
ATOM   2721 1HB  ALA A 171     -12.606 -50.374  -2.748  1.00  0.330          H  
ATOM   2722 2HB  ALA A 171     -11.512 -49.543  -3.845  1.00  0.330          H  
ATOM   2723 3HB  ALA A 171     -13.204 -49.050  -3.758  1.00  0.330          H  
ATOM   2724  N   LEU A 172     -15.249 -50.715  -5.228  1.00  0.160          N  
ATOM   2725  CA  LEU A 172     -16.627 -51.086  -5.019  1.00  0.200          C  
ATOM   2726  C   LEU A 172     -16.998 -52.308  -5.824  1.00  0.160          C  
ATOM   2727  O   LEU A 172     -17.833 -53.105  -5.406  1.00  0.270          O  
ATOM   2728  CB  LEU A 172     -17.485 -49.903  -5.388  1.00  0.260          C  
ATOM   2729  CG  LEU A 172     -17.193 -48.657  -4.552  1.00  0.260          C  
ATOM   2730  CD1 LEU A 172     -18.116 -47.572  -5.020  1.00  0.260          C  
ATOM   2731  CD2 LEU A 172     -17.294 -48.961  -3.054  1.00  0.260          C  
ATOM   2732  H   LEU A 172     -15.025 -49.913  -5.834  1.00  0.190          H  
ATOM   2733  HA  LEU A 172     -16.769 -51.349  -3.985  1.00  0.240          H  
ATOM   2734 1HB  LEU A 172     -17.302 -49.654  -6.437  1.00  0.320          H  
ATOM   2735 2HB  LEU A 172     -18.533 -50.167  -5.269  1.00  0.320          H  
ATOM   2736  HG  LEU A 172     -16.176 -48.312  -4.754  1.00  0.320          H  
ATOM   2737 1HD1 LEU A 172     -17.919 -46.650  -4.469  1.00  0.320          H  
ATOM   2738 2HD1 LEU A 172     -17.948 -47.401  -6.083  1.00  0.320          H  
ATOM   2739 3HD1 LEU A 172     -19.132 -47.887  -4.862  1.00  0.320          H  
ATOM   2740 1HD2 LEU A 172     -17.066 -48.065  -2.524  1.00  0.320          H  
ATOM   2741 2HD2 LEU A 172     -18.302 -49.298  -2.812  1.00  0.320          H  
ATOM   2742 3HD2 LEU A 172     -16.581 -49.706  -2.739  1.00  0.320          H  
ATOM   2743  N   LYS A 173     -16.357 -52.486  -6.966  1.00  0.240          N  
ATOM   2744  CA  LYS A 173     -16.606 -53.666  -7.766  1.00  0.300          C  
ATOM   2745  C   LYS A 173     -15.939 -54.839  -7.055  1.00  0.300          C  
ATOM   2746  O   LYS A 173     -16.504 -55.924  -6.936  1.00  0.330          O  
ATOM   2747  CB  LYS A 173     -16.071 -53.487  -9.186  1.00  0.400          C  
ATOM   2748  CG  LYS A 173     -16.864 -52.485 -10.023  1.00  0.400          C  
ATOM   2749  CD  LYS A 173     -16.289 -52.346 -11.430  1.00  0.400          C  
ATOM   2750  CE  LYS A 173     -17.129 -51.398 -12.283  1.00  0.400          C  
ATOM   2751  NZ  LYS A 173     -16.565 -51.231 -13.660  1.00  0.400          N  
ATOM   2752  H   LYS A 173     -15.681 -51.795  -7.259  1.00  0.290          H  
ATOM   2753  HA  LYS A 173     -17.679 -53.855  -7.808  1.00  0.360          H  
ATOM   2754 1HB  LYS A 173     -15.034 -53.142  -9.141  1.00  0.480          H  
ATOM   2755 2HB  LYS A 173     -16.077 -54.447  -9.701  1.00  0.480          H  
ATOM   2756 1HG  LYS A 173     -17.902 -52.814 -10.088  1.00  0.480          H  
ATOM   2757 2HG  LYS A 173     -16.843 -51.511  -9.530  1.00  0.480          H  
ATOM   2758 1HD  LYS A 173     -15.269 -51.957 -11.367  1.00  0.480          H  
ATOM   2759 2HD  LYS A 173     -16.258 -53.324 -11.912  1.00  0.480          H  
ATOM   2760 1HE  LYS A 173     -18.140 -51.796 -12.363  1.00  0.480          H  
ATOM   2761 2HE  LYS A 173     -17.174 -50.429 -11.795  1.00  0.480          H  
ATOM   2762 1HZ  LYS A 173     -17.151 -50.602 -14.192  1.00  0.480          H  
ATOM   2763 2HZ  LYS A 173     -15.629 -50.851 -13.606  1.00  0.480          H  
ATOM   2764 3HZ  LYS A 173     -16.534 -52.130 -14.123  1.00  0.480          H  
ATOM   2765  N   THR A 174     -14.748 -54.586  -6.511  1.00  0.270          N  
ATOM   2766  CA  THR A 174     -13.956 -55.594  -5.820  1.00  0.310          C  
ATOM   2767  C   THR A 174     -14.710 -56.167  -4.629  1.00  0.300          C  
ATOM   2768  O   THR A 174     -14.762 -57.386  -4.440  1.00  0.390          O  
ATOM   2769  CB  THR A 174     -12.609 -55.003  -5.336  1.00  0.420          C  
ATOM   2770  OG1 THR A 174     -11.840 -54.553  -6.468  1.00  0.420          O  
ATOM   2771  CG2 THR A 174     -11.806 -56.069  -4.573  1.00  0.420          C  
ATOM   2772  H   THR A 174     -14.343 -53.661  -6.640  1.00  0.320          H  
ATOM   2773  HA  THR A 174     -13.747 -56.404  -6.516  1.00  0.370          H  
ATOM   2774  HB  THR A 174     -12.797 -54.161  -4.677  1.00  0.500          H  
ATOM   2775  HG1 THR A 174     -12.272 -53.771  -6.871  1.00  0.500          H  
ATOM   2776 1HG2 THR A 174     -10.863 -55.644  -4.246  1.00  0.500          H  
ATOM   2777 2HG2 THR A 174     -12.361 -56.415  -3.699  1.00  0.500          H  
ATOM   2778 3HG2 THR A 174     -11.611 -56.914  -5.232  1.00  0.500          H  
ATOM   2779  N   ILE A 175     -15.348 -55.299  -3.848  1.00  0.350          N  
ATOM   2780  CA  ILE A 175     -16.053 -55.752  -2.665  1.00  0.390          C  
ATOM   2781  C   ILE A 175     -17.461 -56.278  -3.009  1.00  0.300          C  
ATOM   2782  O   ILE A 175     -18.183 -56.712  -2.130  1.00  0.130          O  
ATOM   2783  CB  ILE A 175     -16.128 -54.616  -1.596  1.00  0.530          C  
ATOM   2784  CG1 ILE A 175     -16.318 -55.188  -0.116  1.00  0.530          C  
ATOM   2785  CG2 ILE A 175     -17.264 -53.647  -1.912  1.00  0.530          C  
ATOM   2786  CD1 ILE A 175     -15.069 -55.910   0.494  1.00  0.530          C  
ATOM   2787  H   ILE A 175     -15.253 -54.295  -4.032  1.00  0.420          H  
ATOM   2788  HA  ILE A 175     -15.484 -56.573  -2.245  1.00  0.470          H  
ATOM   2789  HB  ILE A 175     -15.188 -54.063  -1.624  1.00  0.640          H  
ATOM   2790 1HG1 ILE A 175     -16.596 -54.371   0.545  1.00  0.640          H  
ATOM   2791 2HG1 ILE A 175     -17.132 -55.913  -0.116  1.00  0.640          H  
ATOM   2792 1HG2 ILE A 175     -17.266 -52.837  -1.185  1.00  0.640          H  
ATOM   2793 2HG2 ILE A 175     -17.106 -53.251  -2.894  1.00  0.640          H  
ATOM   2794 3HG2 ILE A 175     -18.229 -54.153  -1.879  1.00  0.640          H  
ATOM   2795 1HD1 ILE A 175     -15.327 -56.267   1.499  1.00  0.640          H  
ATOM   2796 2HD1 ILE A 175     -14.767 -56.730  -0.094  1.00  0.640          H  
ATOM   2797 3HD1 ILE A 175     -14.229 -55.250   0.567  1.00  0.640          H  
ATOM   2798  N   GLN A 176     -17.896 -56.238  -4.271  1.00  0.440          N  
ATOM   2799  CA  GLN A 176     -19.250 -56.685  -4.597  1.00  0.320          C  
ATOM   2800  C   GLN A 176     -19.463 -58.149  -4.234  1.00  0.400          C  
ATOM   2801  O   GLN A 176     -20.567 -58.554  -3.865  1.00  0.480          O  
ATOM   2802  CB  GLN A 176     -19.549 -56.480  -6.085  1.00  0.500          C  
ATOM   2803  CG  GLN A 176     -20.979 -56.845  -6.506  1.00  0.500          C  
ATOM   2804  CD  GLN A 176     -22.037 -55.960  -5.876  1.00  0.500          C  
ATOM   2805  OE1 GLN A 176     -22.025 -54.741  -6.042  1.00  0.500          O  
ATOM   2806  NE2 GLN A 176     -22.953 -56.576  -5.142  1.00  0.500          N  
ATOM   2807  H   GLN A 176     -17.286 -55.934  -5.031  1.00  0.530          H  
ATOM   2808  HA  GLN A 176     -19.952 -56.086  -4.016  1.00  0.380          H  
ATOM   2809 1HB  GLN A 176     -19.367 -55.434  -6.345  1.00  0.600          H  
ATOM   2810 2HB  GLN A 176     -18.860 -57.083  -6.676  1.00  0.600          H  
ATOM   2811 1HG  GLN A 176     -21.049 -56.729  -7.585  1.00  0.600          H  
ATOM   2812 2HG  GLN A 176     -21.188 -57.880  -6.239  1.00  0.600          H  
ATOM   2813 1HE2 GLN A 176     -23.678 -56.051  -4.693  1.00  0.600          H  
ATOM   2814 2HE2 GLN A 176     -22.906 -57.575  -5.021  1.00  0.600          H  
ATOM   2815  N   ASN A 177     -18.414 -58.957  -4.360  1.00  0.590          N  
ATOM   2816  CA  ASN A 177     -18.500 -60.375  -4.060  1.00  0.770          C  
ATOM   2817  C   ASN A 177     -17.987 -60.692  -2.648  1.00  1.010          C  
ATOM   2818  O   ASN A 177     -17.779 -61.859  -2.294  1.00  1.550          O  
ATOM   2819  CB  ASN A 177     -17.737 -61.164  -5.100  1.00  1.010          C  
ATOM   2820  CG  ASN A 177     -18.384 -61.088  -6.458  1.00  1.010          C  
ATOM   2821  OD1 ASN A 177     -19.614 -61.093  -6.595  1.00  1.010          O  
ATOM   2822  ND2 ASN A 177     -17.566 -61.013  -7.477  1.00  1.010          N  
ATOM   2823  H   ASN A 177     -17.526 -58.588  -4.682  1.00  0.710          H  
ATOM   2824  HA  ASN A 177     -19.548 -60.674  -4.094  1.00  0.920          H  
ATOM   2825 1HB  ASN A 177     -16.719 -60.778  -5.169  1.00  1.210          H  
ATOM   2826 2HB  ASN A 177     -17.674 -62.208  -4.796  1.00  1.210          H  
ATOM   2827 1HD2 ASN A 177     -17.930 -60.960  -8.408  1.00  1.210          H  
ATOM   2828 2HD2 ASN A 177     -16.576 -61.008  -7.328  1.00  1.210          H  
ATOM   2829  N   GLN A 178     -17.777 -59.655  -1.842  1.00  1.080          N  
ATOM   2830  CA  GLN A 178     -17.277 -59.776  -0.484  1.00  1.050          C  
ATOM   2831  C   GLN A 178     -18.154 -58.946   0.473  1.00  0.880          C  
ATOM   2832  O   GLN A 178     -18.957 -58.118   0.062  1.00  1.420          O  
ATOM   2833  CB  GLN A 178     -15.811 -59.349  -0.415  1.00  1.480          C  
ATOM   2834  CG  GLN A 178     -14.816 -60.217  -1.208  1.00  1.480          C  
ATOM   2835  CD  GLN A 178     -13.329 -59.754  -1.046  1.00  1.480          C  
ATOM   2836  OE1 GLN A 178     -13.037 -58.556  -0.990  1.00  1.480          O  
ATOM   2837  NE2 GLN A 178     -12.414 -60.721  -0.961  1.00  1.480          N  
ATOM   2838  H   GLN A 178     -17.997 -58.707  -2.157  1.00  1.300          H  
ATOM   2839  HA  GLN A 178     -17.347 -60.817  -0.176  1.00  1.260          H  
ATOM   2840 1HB  GLN A 178     -15.767 -58.399  -0.872  1.00  1.780          H  
ATOM   2841 2HB  GLN A 178     -15.484 -59.248   0.621  1.00  1.780          H  
ATOM   2842 1HG  GLN A 178     -14.901 -61.250  -0.876  1.00  1.780          H  
ATOM   2843 2HG  GLN A 178     -15.071 -60.146  -2.267  1.00  1.780          H  
ATOM   2844 1HE2 GLN A 178     -11.410 -60.491  -0.825  1.00  1.780          H  
ATOM   2845 2HE2 GLN A 178     -12.685 -61.679  -1.004  1.00  1.780          H  
ATOM   2846  N   LEU A 179     -18.088 -59.227   1.746  1.00  1.270          N  
ATOM   2847  CA  LEU A 179     -18.822 -58.418   2.716  1.00  1.200          C  
ATOM   2848  C   LEU A 179     -17.849 -57.501   3.439  1.00  1.740          C  
ATOM   2849  O   LEU A 179     -17.906 -56.279   3.301  1.00  2.410          O  
ATOM   2850  OXT LEU A 179     -16.809 -58.017   3.840  1.00  1.800          O  
ATOM   2851  CB  LEU A 179     -19.523 -59.319   3.741  1.00  1.660          C  
ATOM   2852  CG  LEU A 179     -20.579 -60.306   3.211  1.00  1.660          C  
ATOM   2853  CD1 LEU A 179     -21.019 -61.217   4.352  1.00  1.660          C  
ATOM   2854  CD2 LEU A 179     -21.788 -59.537   2.672  1.00  1.660          C  
ATOM   2855  H   LEU A 179     -17.472 -59.959   2.066  1.00  1.520          H  
ATOM   2856  HA  LEU A 179     -19.547 -57.793   2.199  1.00  1.440          H  
ATOM   2857 1HB  LEU A 179     -18.761 -59.901   4.253  1.00  1.990          H  
ATOM   2858 2HB  LEU A 179     -20.008 -58.682   4.475  1.00  1.990          H  
ATOM   2859  HG  LEU A 179     -20.148 -60.917   2.417  1.00  1.990          H  
ATOM   2860 1HD1 LEU A 179     -21.764 -61.924   3.987  1.00  1.990          H  
ATOM   2861 2HD1 LEU A 179     -20.157 -61.765   4.731  1.00  1.990          H  
ATOM   2862 3HD1 LEU A 179     -21.446 -60.635   5.151  1.00  1.990          H  
ATOM   2863 1HD2 LEU A 179     -22.532 -60.244   2.309  1.00  1.990          H  
ATOM   2864 2HD2 LEU A 179     -22.222 -58.934   3.463  1.00  1.990          H  
ATOM   2865 3HD2 LEU A 179     -21.483 -58.891   1.851  1.00  1.990          H  
TER    2866
ENDMDL

REMARK ID 703054 MODEL 4 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.388 -52.293   3.048  1.00  0.940          N  
ATOM      2  CA  ASP A   1     -26.295 -52.962   4.316  1.00  0.290          C  
ATOM      3  C   ASP A   1     -25.011 -52.609   5.096  1.00  0.170          C  
ATOM      4  O   ASP A   1     -24.499 -53.444   5.848  1.00  0.180          O  
ATOM      5  CB  ASP A   1     -26.382 -54.469   4.059  1.00  0.670          C  
ATOM      6  CG  ASP A   1     -27.815 -54.949   3.633  1.00  0.670          C  
ATOM      7  OD1 ASP A   1     -28.711 -54.130   3.616  1.00  0.670          O  
ATOM      8  OD2 ASP A   1     -28.008 -56.129   3.386  1.00  0.670          O  
ATOM      9 1H   ASP A   1     -27.258 -52.558   2.604  1.00  1.130          H  
ATOM     10 2H   ASP A   1     -26.363 -51.283   3.190  1.00  1.130          H  
ATOM     11 3H   ASP A   1     -25.608 -52.607   2.486  1.00  1.130          H  
ATOM     12  HA  ASP A   1     -27.150 -52.660   4.921  1.00  0.350          H  
ATOM     13 1HB  ASP A   1     -25.709 -54.712   3.236  1.00  0.800          H  
ATOM     14 2HB  ASP A   1     -26.018 -54.997   4.868  1.00  0.800          H  
ATOM     15  N   ILE A   2     -24.495 -51.366   4.943  1.00  0.120          N  
ATOM     16  CA  ILE A   2     -23.203 -51.003   5.570  1.00  0.060          C  
ATOM     17  C   ILE A   2     -23.140 -49.822   6.543  1.00  0.050          C  
ATOM     18  O   ILE A   2     -23.493 -48.691   6.211  1.00  0.070          O  
ATOM     19  CB  ILE A   2     -22.151 -50.706   4.470  1.00  0.110          C  
ATOM     20  CG1 ILE A   2     -21.906 -51.970   3.622  1.00  0.110          C  
ATOM     21  CG2 ILE A   2     -20.811 -50.139   5.100  1.00  0.110          C  
ATOM     22  CD1 ILE A   2     -21.141 -51.718   2.360  1.00  0.110          C  
ATOM     23  H   ILE A   2     -24.989 -50.653   4.394  1.00  0.140          H  
ATOM     24  HA  ILE A   2     -22.862 -51.874   6.123  1.00  0.070          H  
ATOM     25  HB  ILE A   2     -22.562 -49.977   3.803  1.00  0.130          H  
ATOM     26 1HG1 ILE A   2     -21.355 -52.687   4.218  1.00  0.130          H  
ATOM     27 2HG1 ILE A   2     -22.852 -52.406   3.346  1.00  0.130          H  
ATOM     28 1HG2 ILE A   2     -20.091 -49.917   4.327  1.00  0.130          H  
ATOM     29 2HG2 ILE A   2     -20.982 -49.217   5.652  1.00  0.130          H  
ATOM     30 3HG2 ILE A   2     -20.398 -50.882   5.775  1.00  0.130          H  
ATOM     31 1HD1 ILE A   2     -21.022 -52.640   1.830  1.00  0.130          H  
ATOM     32 2HD1 ILE A   2     -21.704 -51.026   1.746  1.00  0.130          H  
ATOM     33 3HD1 ILE A   2     -20.162 -51.306   2.572  1.00  0.130          H  
ATOM     34  N   ALA A   3     -22.577 -50.085   7.714  1.00  0.060          N  
ATOM     35  CA  ALA A   3     -22.307 -49.054   8.700  1.00  0.050          C  
ATOM     36  C   ALA A   3     -20.801 -48.822   8.733  1.00  0.070          C  
ATOM     37  O   ALA A   3     -20.029 -49.780   8.739  1.00  0.130          O  
ATOM     38  CB  ALA A   3     -22.802 -49.465  10.081  1.00  0.070          C  
ATOM     39  H   ALA A   3     -22.316 -51.048   7.915  1.00  0.070          H  
ATOM     40  HA  ALA A   3     -22.794 -48.131   8.393  1.00  0.060          H  
ATOM     41 1HB  ALA A   3     -22.574 -48.673  10.793  1.00  0.090          H  
ATOM     42 2HB  ALA A   3     -23.875 -49.627  10.055  1.00  0.090          H  
ATOM     43 3HB  ALA A   3     -22.303 -50.382  10.386  1.00  0.090          H  
ATOM     44  N   PHE A   4     -20.375 -47.581   8.816  1.00  0.040          N  
ATOM     45  CA  PHE A   4     -18.953 -47.304   8.922  1.00  0.050          C  
ATOM     46  C   PHE A   4     -18.614 -46.750  10.295  1.00  0.080          C  
ATOM     47  O   PHE A   4     -19.399 -45.991  10.879  1.00  0.120          O  
ATOM     48  CB  PHE A   4     -18.531 -46.241   7.928  1.00  0.070          C  
ATOM     49  CG  PHE A   4     -18.626 -46.514   6.480  1.00  0.070          C  
ATOM     50  CD1 PHE A   4     -19.745 -46.075   5.797  1.00  0.070          C  
ATOM     51  CD2 PHE A   4     -17.613 -47.146   5.777  1.00  0.070          C  
ATOM     52  CE1 PHE A   4     -19.859 -46.250   4.460  1.00  0.070          C  
ATOM     53  CE2 PHE A   4     -17.732 -47.329   4.414  1.00  0.070          C  
ATOM     54  CZ  PHE A   4     -18.866 -46.869   3.764  1.00  0.070          C  
ATOM     55  H   PHE A   4     -21.051 -46.816   8.747  1.00  0.050          H  
ATOM     56  HA  PHE A   4     -18.387 -48.220   8.759  1.00  0.060          H  
ATOM     57 1HB  PHE A   4     -19.191 -45.431   8.106  1.00  0.080          H  
ATOM     58 2HB  PHE A   4     -17.520 -45.906   8.154  1.00  0.080          H  
ATOM     59  HD1 PHE A   4     -20.538 -45.566   6.345  1.00  0.080          H  
ATOM     60  HD2 PHE A   4     -16.719 -47.485   6.307  1.00  0.080          H  
ATOM     61  HE1 PHE A   4     -20.737 -45.880   3.938  1.00  0.080          H  
ATOM     62  HE2 PHE A   4     -16.939 -47.816   3.854  1.00  0.080          H  
ATOM     63  HZ  PHE A   4     -18.980 -46.980   2.708  1.00  0.080          H  
ATOM     64  N   LEU A   5     -17.428 -47.088  10.778  1.00  0.080          N  
ATOM     65  CA  LEU A   5     -16.892 -46.531  12.008  1.00  0.110          C  
ATOM     66  C   LEU A   5     -15.500 -45.982  11.695  1.00  0.120          C  
ATOM     67  O   LEU A   5     -14.569 -46.752  11.439  1.00  0.170          O  
ATOM     68  CB  LEU A   5     -16.854 -47.637  13.072  1.00  0.140          C  
ATOM     69  CG  LEU A   5     -16.296 -47.321  14.436  1.00  0.140          C  
ATOM     70  CD1 LEU A   5     -17.179 -46.257  15.148  1.00  0.140          C  
ATOM     71  CD2 LEU A   5     -16.212 -48.614  15.250  1.00  0.140          C  
ATOM     72  H   LEU A   5     -16.868 -47.766  10.254  1.00  0.100          H  
ATOM     73  HA  LEU A   5     -17.534 -45.723  12.337  1.00  0.130          H  
ATOM     74 1HB  LEU A   5     -17.870 -47.949  13.229  1.00  0.170          H  
ATOM     75 2HB  LEU A   5     -16.292 -48.474  12.671  1.00  0.170          H  
ATOM     76  HG  LEU A   5     -15.322 -46.927  14.320  1.00  0.170          H  
ATOM     77 1HD1 LEU A   5     -16.769 -46.033  16.125  1.00  0.170          H  
ATOM     78 2HD1 LEU A   5     -17.218 -45.338  14.564  1.00  0.170          H  
ATOM     79 3HD1 LEU A   5     -18.184 -46.644  15.269  1.00  0.170          H  
ATOM     80 1HD2 LEU A   5     -15.781 -48.397  16.223  1.00  0.170          H  
ATOM     81 2HD2 LEU A   5     -17.210 -49.033  15.372  1.00  0.170          H  
ATOM     82 3HD2 LEU A   5     -15.581 -49.329  14.738  1.00  0.170          H  
ATOM     83  N   ILE A   6     -15.345 -44.658  11.720  1.00  0.120          N  
ATOM     84  CA  ILE A   6     -14.058 -44.085  11.336  1.00  0.150          C  
ATOM     85  C   ILE A   6     -13.312 -43.486  12.517  1.00  0.040          C  
ATOM     86  O   ILE A   6     -13.864 -42.730  13.320  1.00  0.050          O  
ATOM     87  CB  ILE A   6     -14.209 -43.056  10.174  1.00  0.200          C  
ATOM     88  CG1 ILE A   6     -15.113 -41.849  10.571  1.00  0.200          C  
ATOM     89  CG2 ILE A   6     -14.808 -43.805   8.971  1.00  0.200          C  
ATOM     90  CD1 ILE A   6     -15.141 -40.667   9.576  1.00  0.200          C  
ATOM     91  H   ILE A   6     -16.140 -44.070  11.978  1.00  0.140          H  
ATOM     92  HA  ILE A   6     -13.429 -44.886  10.950  1.00  0.180          H  
ATOM     93  HB  ILE A   6     -13.223 -42.662   9.909  1.00  0.240          H  
ATOM     94 1HG1 ILE A   6     -16.128 -42.207  10.712  1.00  0.240          H  
ATOM     95 2HG1 ILE A   6     -14.760 -41.464  11.485  1.00  0.240          H  
ATOM     96 1HG2 ILE A   6     -14.905 -43.152   8.113  1.00  0.240          H  
ATOM     97 2HG2 ILE A   6     -14.154 -44.611   8.734  1.00  0.240          H  
ATOM     98 3HG2 ILE A   6     -15.785 -44.204   9.235  1.00  0.240          H  
ATOM     99 1HD1 ILE A   6     -15.789 -39.884   9.974  1.00  0.240          H  
ATOM    100 2HD1 ILE A   6     -14.129 -40.273   9.455  1.00  0.240          H  
ATOM    101 3HD1 ILE A   6     -15.520 -40.984   8.614  1.00  0.240          H  
ATOM    102  N   ASP A   7     -12.035 -43.794  12.575  1.00  0.080          N  
ATOM    103  CA  ASP A   7     -11.152 -43.307  13.614  1.00  0.060          C  
ATOM    104  C   ASP A   7     -10.781 -41.852  13.346  1.00  0.030          C  
ATOM    105  O   ASP A   7     -10.222 -41.514  12.310  1.00  0.020          O  
ATOM    106  CB  ASP A   7      -9.953 -44.233  13.679  1.00  0.090          C  
ATOM    107  CG  ASP A   7      -8.990 -43.966  14.781  1.00  0.090          C  
ATOM    108  OD1 ASP A   7      -8.866 -42.821  15.233  1.00  0.090          O  
ATOM    109  OD2 ASP A   7      -8.370 -44.936  15.210  1.00  0.090          O  
ATOM    110  H   ASP A   7     -11.657 -44.464  11.896  1.00  0.100          H  
ATOM    111  HA  ASP A   7     -11.675 -43.347  14.570  1.00  0.070          H  
ATOM    112 1HB  ASP A   7     -10.315 -45.257  13.772  1.00  0.110          H  
ATOM    113 2HB  ASP A   7      -9.427 -44.173  12.728  1.00  0.110          H  
ATOM    114  N   GLY A   8     -11.229 -40.964  14.218  1.00  0.040          N  
ATOM    115  CA  GLY A   8     -11.036 -39.531  14.065  1.00  0.050          C  
ATOM    116  C   GLY A   8     -10.042 -38.967  15.063  1.00  0.070          C  
ATOM    117  O   GLY A   8     -10.044 -37.742  15.298  1.00  0.110          O  
ATOM    118  H   GLY A   8     -11.692 -41.308  15.065  1.00  0.050          H  
ATOM    119 1HA  GLY A   8     -10.695 -39.318  13.054  1.00  0.060          H  
ATOM    120 2HA  GLY A   8     -11.992 -39.045  14.204  1.00  0.060          H  
ATOM    121  N   SER A   9      -9.233 -39.856  15.660  1.00  0.080          N  
ATOM    122  CA  SER A   9      -8.286 -39.506  16.726  1.00  0.180          C  
ATOM    123  C   SER A   9      -7.054 -38.715  16.288  1.00  0.120          C  
ATOM    124  O   SER A   9      -6.754 -38.557  15.100  1.00  0.150          O  
ATOM    125  CB  SER A   9      -7.811 -40.740  17.406  1.00  0.210          C  
ATOM    126  OG  SER A   9      -6.957 -41.448  16.584  1.00  0.210          O  
ATOM    127  H   SER A   9      -9.283 -40.855  15.380  1.00  0.100          H  
ATOM    128  HA  SER A   9      -8.822 -38.910  17.461  1.00  0.220          H  
ATOM    129 1HB  SER A   9      -7.308 -40.501  18.317  1.00  0.250          H  
ATOM    130 2HB  SER A   9      -8.673 -41.351  17.659  1.00  0.250          H  
ATOM    131  HG  SER A   9      -7.540 -42.002  16.020  1.00  0.250          H  
ATOM    132  N   GLY A  10      -6.314 -38.210  17.279  1.00  0.070          N  
ATOM    133  CA  GLY A  10      -5.115 -37.410  17.057  1.00  0.090          C  
ATOM    134  C   GLY A  10      -3.965 -38.165  16.385  1.00  0.160          C  
ATOM    135  O   GLY A  10      -3.036 -37.546  15.869  1.00  0.360          O  
ATOM    136  H   GLY A  10      -6.593 -38.392  18.250  1.00  0.080          H  
ATOM    137 1HA  GLY A  10      -5.378 -36.541  16.452  1.00  0.110          H  
ATOM    138 2HA  GLY A  10      -4.777 -37.021  18.018  1.00  0.110          H  
ATOM    139  N   SER A  11      -4.016 -39.498  16.381  1.00  0.140          N  
ATOM    140  CA  SER A  11      -2.974 -40.316  15.765  1.00  0.150          C  
ATOM    141  C   SER A  11      -3.125 -40.407  14.252  1.00  0.100          C  
ATOM    142  O   SER A  11      -2.236 -40.917  13.567  1.00  0.110          O  
ATOM    143  CB  SER A  11      -3.012 -41.734  16.288  1.00  0.210          C  
ATOM    144  OG  SER A  11      -4.168 -42.378  15.833  1.00  0.210          O  
ATOM    145  H   SER A  11      -4.808 -39.967  16.810  1.00  0.170          H  
ATOM    146  HA  SER A  11      -2.006 -39.870  15.989  1.00  0.180          H  
ATOM    147 1HB  SER A  11      -2.135 -42.276  15.932  1.00  0.250          H  
ATOM    148 2HB  SER A  11      -2.987 -41.740  17.375  1.00  0.250          H  
ATOM    149  HG  SER A  11      -3.971 -43.351  15.827  1.00  0.250          H  
ATOM    150  N   ILE A  12      -4.258 -39.946  13.731  1.00  0.070          N  
ATOM    151  CA  ILE A  12      -4.568 -40.068  12.320  1.00  0.100          C  
ATOM    152  C   ILE A  12      -3.733 -39.306  11.318  1.00  0.460          C  
ATOM    153  O   ILE A  12      -3.508 -39.863  10.259  1.00  1.580          O  
ATOM    154  CB  ILE A  12      -6.060 -39.843  12.048  1.00  0.130          C  
ATOM    155  CG1 ILE A  12      -6.914 -40.992  12.721  1.00  0.130          C  
ATOM    156  CG2 ILE A  12      -6.346 -39.722  10.529  1.00  0.130          C  
ATOM    157  CD1 ILE A  12      -6.640 -42.460  12.259  1.00  0.130          C  
ATOM    158  H   ILE A  12      -4.947 -39.508  14.345  1.00  0.080          H  
ATOM    159  HA  ILE A  12      -4.379 -41.100  12.066  1.00  0.120          H  
ATOM    160  HB  ILE A  12      -6.362 -38.935  12.538  1.00  0.150          H  
ATOM    161 1HG1 ILE A  12      -6.759 -40.952  13.800  1.00  0.150          H  
ATOM    162 2HG1 ILE A  12      -7.950 -40.769  12.527  1.00  0.150          H  
ATOM    163 1HG2 ILE A  12      -7.395 -39.556  10.400  1.00  0.150          H  
ATOM    164 2HG2 ILE A  12      -5.805 -38.888  10.093  1.00  0.150          H  
ATOM    165 3HG2 ILE A  12      -6.055 -40.636  10.017  1.00  0.150          H  
ATOM    166 1HD1 ILE A  12      -7.303 -43.114  12.791  1.00  0.150          H  
ATOM    167 2HD1 ILE A  12      -6.821 -42.559  11.198  1.00  0.150          H  
ATOM    168 3HD1 ILE A  12      -5.626 -42.761  12.481  1.00  0.150          H  
ATOM    169  N   HIS A  13      -3.321 -38.057  11.561  1.00  0.500          N  
ATOM    170  CA  HIS A  13      -2.593 -37.333  10.509  1.00  0.230          C  
ATOM    171  C   HIS A  13      -3.574 -36.928   9.388  1.00  0.210          C  
ATOM    172  O   HIS A  13      -3.882 -37.734   8.514  1.00  0.500          O  
ATOM    173  CB  HIS A  13      -1.376 -38.099   9.945  1.00  0.430          C  
ATOM    174  CG  HIS A  13      -0.353 -38.409  10.983  1.00  0.430          C  
ATOM    175  ND1 HIS A  13       0.471 -37.441  11.530  1.00  0.430          N  
ATOM    176  CD2 HIS A  13      -0.025 -39.569  11.588  1.00  0.430          C  
ATOM    177  CE1 HIS A  13       1.265 -38.003  12.424  1.00  0.430          C  
ATOM    178  NE2 HIS A  13       0.984 -39.291  12.478  1.00  0.430          N  
ATOM    179  H   HIS A  13      -3.496 -37.640  12.464  1.00  0.600          H  
ATOM    180  HA  HIS A  13      -2.159 -36.449  10.953  1.00  0.280          H  
ATOM    181 1HB  HIS A  13      -1.625 -38.993   9.398  1.00  0.520          H  
ATOM    182 2HB  HIS A  13      -0.885 -37.451   9.223  1.00  0.520          H  
ATOM    183  HD2 HIS A  13      -0.484 -40.543  11.404  1.00  0.520          H  
ATOM    184  HE1 HIS A  13       2.022 -37.489  13.018  1.00  0.520          H  
ATOM    185  HE2 HIS A  13       1.431 -39.970  13.076  1.00  0.520          H  
ATOM    186  N   PRO A  14      -4.112 -35.688   9.385  1.00  0.080          N  
ATOM    187  CA  PRO A  14      -5.163 -35.194   8.490  1.00  0.100          C  
ATOM    188  C   PRO A  14      -5.083 -35.708   7.040  1.00  0.060          C  
ATOM    189  O   PRO A  14      -6.127 -35.833   6.397  1.00  0.070          O  
ATOM    190  CB  PRO A  14      -4.933 -33.679   8.546  1.00  0.150          C  
ATOM    191  CG  PRO A  14      -4.370 -33.429   9.934  1.00  0.150          C  
ATOM    192  CD  PRO A  14      -3.516 -34.628  10.244  1.00  0.150          C  
ATOM    193  HA  PRO A  14      -6.140 -35.435   8.932  1.00  0.120          H  
ATOM    194 1HB  PRO A  14      -4.253 -33.365   7.739  1.00  0.180          H  
ATOM    195 2HB  PRO A  14      -5.886 -33.153   8.385  1.00  0.180          H  
ATOM    196 1HG  PRO A  14      -3.793 -32.491   9.938  1.00  0.180          H  
ATOM    197 2HG  PRO A  14      -5.184 -33.290  10.657  1.00  0.180          H  
ATOM    198 1HD  PRO A  14      -2.466 -34.425   9.968  1.00  0.180          H  
ATOM    199 2HD  PRO A  14      -3.642 -34.866  11.315  1.00  0.180          H  
ATOM    200  N   THR A  15      -3.887 -35.983   6.502  1.00  0.100          N  
ATOM    201  CA  THR A  15      -3.782 -36.507   5.144  1.00  0.180          C  
ATOM    202  C   THR A  15      -4.529 -37.849   5.071  1.00  0.150          C  
ATOM    203  O   THR A  15      -5.295 -38.098   4.132  1.00  0.140          O  
ATOM    204  CB  THR A  15      -2.308 -36.720   4.725  1.00  0.220          C  
ATOM    205  OG1 THR A  15      -1.608 -35.461   4.744  1.00  0.220          O  
ATOM    206  CG2 THR A  15      -2.250 -37.303   3.310  1.00  0.220          C  
ATOM    207  H   THR A  15      -3.023 -35.828   7.001  1.00  0.120          H  
ATOM    208  HA  THR A  15      -4.255 -35.807   4.454  1.00  0.220          H  
ATOM    209  HB  THR A  15      -1.827 -37.407   5.422  1.00  0.260          H  
ATOM    210  HG1 THR A  15      -0.666 -35.613   4.614  1.00  0.260          H  
ATOM    211 1HG2 THR A  15      -1.210 -37.447   3.023  1.00  0.260          H  
ATOM    212 2HG2 THR A  15      -2.764 -38.264   3.275  1.00  0.260          H  
ATOM    213 3HG2 THR A  15      -2.727 -36.614   2.615  1.00  0.260          H  
ATOM    214  N   ASP A  16      -4.282 -38.727   6.055  1.00  0.150          N  
ATOM    215  CA  ASP A  16      -4.925 -40.029   6.080  1.00  0.160          C  
ATOM    216  C   ASP A  16      -6.391 -39.856   6.416  1.00  0.120          C  
ATOM    217  O   ASP A  16      -7.220 -40.662   5.988  1.00  0.110          O  
ATOM    218  CB  ASP A  16      -4.244 -41.007   7.033  1.00  0.220          C  
ATOM    219  CG  ASP A  16      -2.869 -41.556   6.511  1.00  0.220          C  
ATOM    220  OD1 ASP A  16      -2.555 -41.427   5.336  1.00  0.220          O  
ATOM    221  OD2 ASP A  16      -2.173 -42.154   7.295  1.00  0.220          O  
ATOM    222  H   ASP A  16      -3.677 -38.465   6.829  1.00  0.180          H  
ATOM    223  HA  ASP A  16      -4.858 -40.458   5.084  1.00  0.190          H  
ATOM    224 1HB  ASP A  16      -4.072 -40.502   7.981  1.00  0.260          H  
ATOM    225 2HB  ASP A  16      -4.911 -41.843   7.232  1.00  0.260          H  
ATOM    226  N   PHE A  17      -6.722 -38.815   7.186  1.00  0.110          N  
ATOM    227  CA  PHE A  17      -8.130 -38.567   7.496  1.00  0.090          C  
ATOM    228  C   PHE A  17      -8.865 -38.303   6.181  1.00  0.060          C  
ATOM    229  O   PHE A  17      -9.963 -38.825   5.947  1.00  0.060          O  
ATOM    230  CB  PHE A  17      -8.346 -37.420   8.472  1.00  0.130          C  
ATOM    231  CG  PHE A  17      -9.776 -37.325   8.955  1.00  0.130          C  
ATOM    232  CD1 PHE A  17     -10.256 -38.253   9.892  1.00  0.130          C  
ATOM    233  CD2 PHE A  17     -10.636 -36.328   8.529  1.00  0.130          C  
ATOM    234  CE1 PHE A  17     -11.537 -38.187  10.369  1.00  0.130          C  
ATOM    235  CE2 PHE A  17     -11.923 -36.265   9.028  1.00  0.130          C  
ATOM    236  CZ  PHE A  17     -12.362 -37.199   9.946  1.00  0.130          C  
ATOM    237  H   PHE A  17      -5.962 -38.242   7.575  1.00  0.130          H  
ATOM    238  HA  PHE A  17      -8.547 -39.454   7.929  1.00  0.110          H  
ATOM    239 1HB  PHE A  17      -7.689 -37.503   9.322  1.00  0.160          H  
ATOM    240 2HB  PHE A  17      -8.107 -36.486   7.972  1.00  0.160          H  
ATOM    241  HD1 PHE A  17      -9.605 -39.040  10.252  1.00  0.160          H  
ATOM    242  HD2 PHE A  17     -10.286 -35.588   7.804  1.00  0.160          H  
ATOM    243  HE1 PHE A  17     -11.894 -38.923  11.090  1.00  0.160          H  
ATOM    244  HE2 PHE A  17     -12.595 -35.477   8.699  1.00  0.160          H  
ATOM    245  HZ  PHE A  17     -13.372 -37.149  10.335  1.00  0.160          H  
ATOM    246  N   GLN A  18      -8.264 -37.470   5.322  1.00  0.040          N  
ATOM    247  CA  GLN A  18      -8.850 -37.179   4.025  1.00  0.040          C  
ATOM    248  C   GLN A  18      -8.987 -38.457   3.204  1.00  0.050          C  
ATOM    249  O   GLN A  18     -10.005 -38.642   2.533  1.00  0.050          O  
ATOM    250  CB  GLN A  18      -7.998 -36.150   3.279  1.00  0.060          C  
ATOM    251  CG  GLN A  18      -8.527 -35.699   1.918  1.00  0.060          C  
ATOM    252  CD  GLN A  18      -9.849 -34.978   1.978  1.00  0.060          C  
ATOM    253  OE1 GLN A  18     -10.166 -34.290   2.959  1.00  0.060          O  
ATOM    254  NE2 GLN A  18     -10.622 -35.112   0.905  1.00  0.060          N  
ATOM    255  H   GLN A  18      -7.396 -37.004   5.607  1.00  0.050          H  
ATOM    256  HA  GLN A  18      -9.843 -36.763   4.183  1.00  0.050          H  
ATOM    257 1HB  GLN A  18      -7.870 -35.269   3.908  1.00  0.070          H  
ATOM    258 2HB  GLN A  18      -7.008 -36.565   3.113  1.00  0.070          H  
ATOM    259 1HG  GLN A  18      -7.800 -35.028   1.471  1.00  0.070          H  
ATOM    260 2HG  GLN A  18      -8.655 -36.576   1.277  1.00  0.070          H  
ATOM    261 1HE2 GLN A  18     -11.508 -34.655   0.856  1.00  0.070          H  
ATOM    262 2HE2 GLN A  18     -10.295 -35.688   0.107  1.00  0.070          H  
ATOM    263  N   LYS A  19      -7.998 -39.362   3.275  1.00  0.070          N  
ATOM    264  CA  LYS A  19      -8.126 -40.620   2.547  1.00  0.080          C  
ATOM    265  C   LYS A  19      -9.326 -41.413   3.044  1.00  0.070          C  
ATOM    266  O   LYS A  19     -10.035 -42.018   2.240  1.00  0.070          O  
ATOM    267  CB  LYS A  19      -6.897 -41.503   2.683  1.00  0.110          C  
ATOM    268  CG  LYS A  19      -5.680 -41.013   1.979  1.00  0.110          C  
ATOM    269  CD  LYS A  19      -4.554 -41.991   2.193  1.00  0.110          C  
ATOM    270  CE  LYS A  19      -3.276 -41.554   1.538  1.00  0.110          C  
ATOM    271  NZ  LYS A  19      -2.233 -42.560   1.748  1.00  0.110          N  
ATOM    272  H   LYS A  19      -7.142 -39.123   3.788  1.00  0.080          H  
ATOM    273  HA  LYS A  19      -8.281 -40.391   1.491  1.00  0.100          H  
ATOM    274 1HB  LYS A  19      -6.653 -41.622   3.732  1.00  0.130          H  
ATOM    275 2HB  LYS A  19      -7.125 -42.497   2.294  1.00  0.130          H  
ATOM    276 1HG  LYS A  19      -5.885 -40.914   0.913  1.00  0.130          H  
ATOM    277 2HG  LYS A  19      -5.396 -40.037   2.374  1.00  0.130          H  
ATOM    278 1HD  LYS A  19      -4.367 -42.105   3.264  1.00  0.130          H  
ATOM    279 2HD  LYS A  19      -4.833 -42.969   1.787  1.00  0.130          H  
ATOM    280 1HE  LYS A  19      -3.438 -41.428   0.470  1.00  0.130          H  
ATOM    281 2HE  LYS A  19      -2.949 -40.606   1.966  1.00  0.130          H  
ATOM    282 1HZ  LYS A  19      -1.378 -42.285   1.307  1.00  0.130          H  
ATOM    283 2HZ  LYS A  19      -2.079 -42.687   2.744  1.00  0.130          H  
ATOM    284 3HZ  LYS A  19      -2.575 -43.448   1.328  1.00  0.130          H  
ATOM    285  N   MET A  20      -9.555 -41.426   4.364  1.00  0.060          N  
ATOM    286  CA  MET A  20     -10.698 -42.154   4.904  1.00  0.080          C  
ATOM    287  C   MET A  20     -11.998 -41.564   4.369  1.00  0.060          C  
ATOM    288  O   MET A  20     -12.914 -42.310   4.013  1.00  0.070          O  
ATOM    289  CB  MET A  20     -10.682 -42.140   6.428  1.00  0.100          C  
ATOM    290  CG  MET A  20      -9.568 -42.970   7.004  1.00  0.100          C  
ATOM    291  SD  MET A  20      -9.643 -43.208   8.810  1.00  0.100          S  
ATOM    292  CE  MET A  20      -9.012 -41.710   9.322  1.00  0.100          C  
ATOM    293  H   MET A  20      -8.880 -40.962   4.983  1.00  0.070          H  
ATOM    294  HA  MET A  20     -10.638 -43.188   4.569  1.00  0.100          H  
ATOM    295 1HB  MET A  20     -10.572 -41.117   6.775  1.00  0.120          H  
ATOM    296 2HB  MET A  20     -11.630 -42.521   6.810  1.00  0.120          H  
ATOM    297 1HG  MET A  20      -9.526 -43.916   6.508  1.00  0.120          H  
ATOM    298 2HG  MET A  20      -8.637 -42.470   6.783  1.00  0.120          H  
ATOM    299 1HE  MET A  20      -8.942 -41.697  10.384  1.00  0.120          H  
ATOM    300 2HE  MET A  20      -8.021 -41.571   8.891  1.00  0.120          H  
ATOM    301 3HE  MET A  20      -9.680 -40.938   9.000  1.00  0.120          H  
ATOM    302  N   LYS A  21     -12.078 -40.234   4.286  1.00  0.070          N  
ATOM    303  CA  LYS A  21     -13.277 -39.605   3.746  1.00  0.070          C  
ATOM    304  C   LYS A  21     -13.486 -39.983   2.278  1.00  0.060          C  
ATOM    305  O   LYS A  21     -14.604 -40.320   1.867  1.00  0.060          O  
ATOM    306  CB  LYS A  21     -13.188 -38.086   3.871  1.00  0.100          C  
ATOM    307  CG  LYS A  21     -13.334 -37.562   5.292  1.00  0.100          C  
ATOM    308  CD  LYS A  21     -13.107 -36.047   5.381  1.00  0.100          C  
ATOM    309  CE  LYS A  21     -14.232 -35.252   4.716  1.00  0.100          C  
ATOM    310  NZ  LYS A  21     -14.130 -33.797   5.010  1.00  0.100          N  
ATOM    311  H   LYS A  21     -11.305 -39.670   4.659  1.00  0.080          H  
ATOM    312  HA  LYS A  21     -14.139 -39.959   4.311  1.00  0.080          H  
ATOM    313 1HB  LYS A  21     -12.222 -37.752   3.495  1.00  0.120          H  
ATOM    314 2HB  LYS A  21     -13.946 -37.639   3.245  1.00  0.120          H  
ATOM    315 1HG  LYS A  21     -14.333 -37.794   5.666  1.00  0.120          H  
ATOM    316 2HG  LYS A  21     -12.604 -38.060   5.936  1.00  0.120          H  
ATOM    317 1HD  LYS A  21     -13.071 -35.754   6.421  1.00  0.120          H  
ATOM    318 2HD  LYS A  21     -12.155 -35.787   4.914  1.00  0.120          H  
ATOM    319 1HE  LYS A  21     -14.208 -35.386   3.640  1.00  0.120          H  
ATOM    320 2HE  LYS A  21     -15.163 -35.616   5.090  1.00  0.120          H  
ATOM    321 1HZ  LYS A  21     -14.930 -33.266   4.591  1.00  0.120          H  
ATOM    322 2HZ  LYS A  21     -14.173 -33.700   6.040  1.00  0.120          H  
ATOM    323 3HZ  LYS A  21     -13.265 -33.420   4.666  1.00  0.120          H  
ATOM    324  N   GLU A  22     -12.405 -39.957   1.488  1.00  0.060          N  
ATOM    325  CA  GLU A  22     -12.482 -40.304   0.076  1.00  0.060          C  
ATOM    326  C   GLU A  22     -12.860 -41.770  -0.101  1.00  0.060          C  
ATOM    327  O   GLU A  22     -13.624 -42.108  -1.015  1.00  0.060          O  
ATOM    328  CB  GLU A  22     -11.171 -39.959  -0.631  1.00  0.080          C  
ATOM    329  CG  GLU A  22     -10.952 -38.447  -0.727  1.00  0.080          C  
ATOM    330  CD  GLU A  22      -9.662 -38.027  -1.353  1.00  0.080          C  
ATOM    331  OE1 GLU A  22      -8.920 -38.863  -1.819  1.00  0.080          O  
ATOM    332  OE2 GLU A  22      -9.408 -36.837  -1.334  1.00  0.080          O  
ATOM    333  H   GLU A  22     -11.508 -39.648   1.878  1.00  0.070          H  
ATOM    334  HA  GLU A  22     -13.265 -39.700  -0.378  1.00  0.070          H  
ATOM    335 1HB  GLU A  22     -10.335 -40.389  -0.078  1.00  0.100          H  
ATOM    336 2HB  GLU A  22     -11.165 -40.381  -1.634  1.00  0.100          H  
ATOM    337 1HG  GLU A  22     -11.769 -38.022  -1.306  1.00  0.100          H  
ATOM    338 2HG  GLU A  22     -11.010 -38.028   0.273  1.00  0.100          H  
ATOM    339  N   PHE A  23     -12.337 -42.638   0.780  1.00  0.060          N  
ATOM    340  CA  PHE A  23     -12.638 -44.061   0.778  1.00  0.060          C  
ATOM    341  C   PHE A  23     -14.134 -44.251   0.944  1.00  0.060          C  
ATOM    342  O   PHE A  23     -14.757 -44.938   0.138  1.00  0.080          O  
ATOM    343  CB  PHE A  23     -11.913 -44.785   1.919  1.00  0.080          C  
ATOM    344  CG  PHE A  23     -12.188 -46.266   2.022  1.00  0.080          C  
ATOM    345  CD1 PHE A  23     -11.432 -47.183   1.302  1.00  0.080          C  
ATOM    346  CD2 PHE A  23     -13.217 -46.743   2.825  1.00  0.080          C  
ATOM    347  CE1 PHE A  23     -11.695 -48.530   1.393  1.00  0.080          C  
ATOM    348  CE2 PHE A  23     -13.478 -48.083   2.908  1.00  0.080          C  
ATOM    349  CZ  PHE A  23     -12.716 -48.975   2.192  1.00  0.080          C  
ATOM    350  H   PHE A  23     -11.662 -42.289   1.463  1.00  0.070          H  
ATOM    351  HA  PHE A  23     -12.330 -44.489  -0.176  1.00  0.070          H  
ATOM    352 1HB  PHE A  23     -10.842 -44.641   1.798  1.00  0.100          H  
ATOM    353 2HB  PHE A  23     -12.184 -44.335   2.858  1.00  0.100          H  
ATOM    354  HD1 PHE A  23     -10.612 -46.825   0.663  1.00  0.100          H  
ATOM    355  HD2 PHE A  23     -13.825 -46.036   3.392  1.00  0.100          H  
ATOM    356  HE1 PHE A  23     -11.093 -49.242   0.828  1.00  0.100          H  
ATOM    357  HE2 PHE A  23     -14.286 -48.442   3.539  1.00  0.100          H  
ATOM    358  HZ  PHE A  23     -12.923 -50.040   2.260  1.00  0.100          H  
ATOM    359  N   VAL A  24     -14.718 -43.617   1.976  1.00  0.060          N  
ATOM    360  CA  VAL A  24     -16.146 -43.754   2.256  1.00  0.070          C  
ATOM    361  C   VAL A  24     -16.982 -43.254   1.089  1.00  0.080          C  
ATOM    362  O   VAL A  24     -17.955 -43.907   0.706  1.00  0.080          O  
ATOM    363  CB  VAL A  24     -16.536 -43.000   3.557  1.00  0.090          C  
ATOM    364  CG1 VAL A  24     -18.071 -42.954   3.726  1.00  0.090          C  
ATOM    365  CG2 VAL A  24     -15.918 -43.721   4.768  1.00  0.090          C  
ATOM    366  H   VAL A  24     -14.132 -43.050   2.599  1.00  0.070          H  
ATOM    367  HA  VAL A  24     -16.362 -44.812   2.405  1.00  0.080          H  
ATOM    368  HB  VAL A  24     -16.163 -41.972   3.504  1.00  0.110          H  
ATOM    369 1HG1 VAL A  24     -18.316 -42.428   4.636  1.00  0.110          H  
ATOM    370 2HG1 VAL A  24     -18.527 -42.439   2.888  1.00  0.110          H  
ATOM    371 3HG1 VAL A  24     -18.456 -43.955   3.776  1.00  0.110          H  
ATOM    372 1HG2 VAL A  24     -16.181 -43.193   5.685  1.00  0.110          H  
ATOM    373 2HG2 VAL A  24     -16.297 -44.734   4.815  1.00  0.110          H  
ATOM    374 3HG2 VAL A  24     -14.838 -43.749   4.667  1.00  0.110          H  
ATOM    375  N   SER A  25     -16.618 -42.099   0.528  1.00  0.080          N  
ATOM    376  CA  SER A  25     -17.341 -41.551  -0.608  1.00  0.070          C  
ATOM    377  C   SER A  25     -17.304 -42.544  -1.773  1.00  0.070          C  
ATOM    378  O   SER A  25     -18.339 -42.834  -2.392  1.00  0.080          O  
ATOM    379  CB  SER A  25     -16.725 -40.224  -1.001  1.00  0.100          C  
ATOM    380  OG  SER A  25     -17.383 -39.660  -2.094  1.00  0.100          O  
ATOM    381  H   SER A  25     -15.826 -41.574   0.914  1.00  0.100          H  
ATOM    382  HA  SER A  25     -18.379 -41.388  -0.316  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -16.769 -39.542  -0.149  1.00  0.120          H  
ATOM    384 2HB  SER A  25     -15.675 -40.372  -1.243  1.00  0.120          H  
ATOM    385  HG  SER A  25     -16.944 -38.823  -2.256  1.00  0.120          H  
ATOM    386  N   THR A  26     -16.116 -43.107  -2.038  1.00  0.060          N  
ATOM    387  CA  THR A  26     -15.920 -44.072  -3.103  1.00  0.060          C  
ATOM    388  C   THR A  26     -16.803 -45.289  -2.886  1.00  0.060          C  
ATOM    389  O   THR A  26     -17.469 -45.725  -3.825  1.00  0.060          O  
ATOM    390  CB  THR A  26     -14.445 -44.522  -3.193  1.00  0.080          C  
ATOM    391  OG1 THR A  26     -13.612 -43.386  -3.469  1.00  0.080          O  
ATOM    392  CG2 THR A  26     -14.285 -45.548  -4.320  1.00  0.080          C  
ATOM    393  H   THR A  26     -15.298 -42.810  -1.507  1.00  0.070          H  
ATOM    394  HA  THR A  26     -16.202 -43.607  -4.047  1.00  0.070          H  
ATOM    395  HB  THR A  26     -14.135 -44.970  -2.256  1.00  0.100          H  
ATOM    396  HG1 THR A  26     -13.586 -42.806  -2.672  1.00  0.100          H  
ATOM    397 1HG2 THR A  26     -13.242 -45.852  -4.379  1.00  0.100          H  
ATOM    398 2HG2 THR A  26     -14.900 -46.419  -4.125  1.00  0.100          H  
ATOM    399 3HG2 THR A  26     -14.587 -45.099  -5.265  1.00  0.100          H  
ATOM    400  N   VAL A  27     -16.858 -45.806  -1.650  1.00  0.060          N  
ATOM    401  CA  VAL A  27     -17.678 -46.975  -1.356  1.00  0.060          C  
ATOM    402  C   VAL A  27     -19.130 -46.680  -1.634  1.00  0.040          C  
ATOM    403  O   VAL A  27     -19.825 -47.471  -2.268  1.00  0.060          O  
ATOM    404  CB  VAL A  27     -17.619 -47.361   0.150  1.00  0.080          C  
ATOM    405  CG1 VAL A  27     -18.633 -48.466   0.440  1.00  0.080          C  
ATOM    406  CG2 VAL A  27     -16.290 -47.836   0.525  1.00  0.080          C  
ATOM    407  H   VAL A  27     -16.255 -45.397  -0.930  1.00  0.070          H  
ATOM    408  HA  VAL A  27     -17.367 -47.806  -1.980  1.00  0.070          H  
ATOM    409  HB  VAL A  27     -17.868 -46.488   0.746  1.00  0.100          H  
ATOM    410 1HG1 VAL A  27     -18.596 -48.756   1.482  1.00  0.100          H  
ATOM    411 2HG1 VAL A  27     -19.645 -48.163   0.200  1.00  0.100          H  
ATOM    412 3HG1 VAL A  27     -18.351 -49.293  -0.164  1.00  0.100          H  
ATOM    413 1HG2 VAL A  27     -16.269 -48.099   1.572  1.00  0.100          H  
ATOM    414 2HG2 VAL A  27     -16.092 -48.673  -0.049  1.00  0.100          H  
ATOM    415 3HG2 VAL A  27     -15.553 -47.097   0.339  1.00  0.100          H  
ATOM    416  N   MET A  28     -19.613 -45.547  -1.147  1.00  0.040          N  
ATOM    417  CA  MET A  28     -21.014 -45.233  -1.312  1.00  0.080          C  
ATOM    418  C   MET A  28     -21.409 -45.116  -2.790  1.00  0.090          C  
ATOM    419  O   MET A  28     -22.485 -45.582  -3.195  1.00  0.090          O  
ATOM    420  CB  MET A  28     -21.335 -43.985  -0.508  1.00  0.100          C  
ATOM    421  CG  MET A  28     -21.245 -44.207   1.020  1.00  0.100          C  
ATOM    422  SD  MET A  28     -21.417 -42.699   2.016  1.00  0.100          S  
ATOM    423  CE  MET A  28     -23.155 -42.339   1.935  1.00  0.100          C  
ATOM    424  H   MET A  28     -18.998 -44.917  -0.620  1.00  0.050          H  
ATOM    425  HA  MET A  28     -21.586 -46.048  -0.894  1.00  0.100          H  
ATOM    426 1HB  MET A  28     -20.649 -43.183  -0.790  1.00  0.120          H  
ATOM    427 2HB  MET A  28     -22.344 -43.687  -0.742  1.00  0.120          H  
ATOM    428 1HG  MET A  28     -22.021 -44.887   1.309  1.00  0.120          H  
ATOM    429 2HG  MET A  28     -20.293 -44.674   1.266  1.00  0.120          H  
ATOM    430 1HE  MET A  28     -23.369 -41.432   2.505  1.00  0.120          H  
ATOM    431 2HE  MET A  28     -23.445 -42.194   0.915  1.00  0.120          H  
ATOM    432 3HE  MET A  28     -23.717 -43.167   2.352  1.00  0.120          H  
ATOM    433  N   GLU A  29     -20.551 -44.518  -3.630  1.00  0.090          N  
ATOM    434  CA  GLU A  29     -20.899 -44.464  -5.049  1.00  0.100          C  
ATOM    435  C   GLU A  29     -20.751 -45.836  -5.734  1.00  0.110          C  
ATOM    436  O   GLU A  29     -21.641 -46.275  -6.467  1.00  0.120          O  
ATOM    437  CB  GLU A  29     -20.042 -43.438  -5.804  1.00  0.140          C  
ATOM    438  CG  GLU A  29     -20.331 -41.969  -5.486  1.00  0.140          C  
ATOM    439  CD  GLU A  29     -19.463 -41.014  -6.297  1.00  0.140          C  
ATOM    440  OE1 GLU A  29     -18.487 -41.457  -6.854  1.00  0.140          O  
ATOM    441  OE2 GLU A  29     -19.808 -39.854  -6.401  1.00  0.140          O  
ATOM    442  H   GLU A  29     -19.694 -44.075  -3.272  1.00  0.110          H  
ATOM    443  HA  GLU A  29     -21.942 -44.162  -5.132  1.00  0.120          H  
ATOM    444 1HB  GLU A  29     -18.990 -43.618  -5.563  1.00  0.160          H  
ATOM    445 2HB  GLU A  29     -20.159 -43.585  -6.876  1.00  0.160          H  
ATOM    446 1HG  GLU A  29     -21.379 -41.759  -5.686  1.00  0.160          H  
ATOM    447 2HG  GLU A  29     -20.148 -41.808  -4.422  1.00  0.160          H  
ATOM    448  N   GLN A  30     -19.657 -46.550  -5.454  1.00  0.090          N  
ATOM    449  CA  GLN A  30     -19.388 -47.832  -6.103  1.00  0.110          C  
ATOM    450  C   GLN A  30     -20.408 -48.895  -5.753  1.00  0.150          C  
ATOM    451  O   GLN A  30     -20.730 -49.755  -6.577  1.00  0.180          O  
ATOM    452  CB  GLN A  30     -17.986 -48.342  -5.736  1.00  0.150          C  
ATOM    453  CG  GLN A  30     -16.846 -47.526  -6.330  1.00  0.150          C  
ATOM    454  CD  GLN A  30     -16.774 -47.614  -7.827  1.00  0.150          C  
ATOM    455  OE1 GLN A  30     -16.667 -48.708  -8.411  1.00  0.150          O  
ATOM    456  NE2 GLN A  30     -16.851 -46.460  -8.475  1.00  0.150          N  
ATOM    457  H   GLN A  30     -18.963 -46.174  -4.805  1.00  0.110          H  
ATOM    458  HA  GLN A  30     -19.433 -47.679  -7.178  1.00  0.130          H  
ATOM    459 1HB  GLN A  30     -17.876 -48.323  -4.646  1.00  0.180          H  
ATOM    460 2HB  GLN A  30     -17.877 -49.377  -6.054  1.00  0.180          H  
ATOM    461 1HG  GLN A  30     -16.995 -46.482  -6.082  1.00  0.180          H  
ATOM    462 2HG  GLN A  30     -15.905 -47.880  -5.914  1.00  0.180          H  
ATOM    463 1HE2 GLN A  30     -16.818 -46.435  -9.476  1.00  0.180          H  
ATOM    464 2HE2 GLN A  30     -16.956 -45.610  -7.956  1.00  0.180          H  
ATOM    465  N   PHE A  31     -20.933 -48.843  -4.534  1.00  0.160          N  
ATOM    466  CA  PHE A  31     -21.873 -49.840  -4.068  1.00  0.200          C  
ATOM    467  C   PHE A  31     -23.331 -49.427  -4.126  1.00  0.210          C  
ATOM    468  O   PHE A  31     -24.138 -50.084  -3.474  1.00  0.190          O  
ATOM    469  CB  PHE A  31     -21.574 -50.243  -2.619  1.00  0.260          C  
ATOM    470  CG  PHE A  31     -20.271 -50.943  -2.345  1.00  0.260          C  
ATOM    471  CD1 PHE A  31     -19.381 -51.291  -3.335  1.00  0.260          C  
ATOM    472  CD2 PHE A  31     -19.945 -51.261  -1.051  1.00  0.260          C  
ATOM    473  CE1 PHE A  31     -18.232 -51.903  -3.038  1.00  0.260          C  
ATOM    474  CE2 PHE A  31     -18.760 -51.892  -0.750  1.00  0.260          C  
ATOM    475  CZ  PHE A  31     -17.906 -52.207  -1.762  1.00  0.260          C  
ATOM    476  H   PHE A  31     -20.609 -48.134  -3.871  1.00  0.190          H  
ATOM    477  HA  PHE A  31     -21.769 -50.719  -4.700  1.00  0.240          H  
ATOM    478 1HB  PHE A  31     -21.558 -49.338  -2.044  1.00  0.320          H  
ATOM    479 2HB  PHE A  31     -22.378 -50.863  -2.232  1.00  0.320          H  
ATOM    480  HD1 PHE A  31     -19.584 -51.080  -4.369  1.00  0.320          H  
ATOM    481  HD2 PHE A  31     -20.637 -50.996  -0.268  1.00  0.320          H  
ATOM    482  HE1 PHE A  31     -17.571 -52.147  -3.837  1.00  0.320          H  
ATOM    483  HE2 PHE A  31     -18.508 -52.134   0.282  1.00  0.320          H  
ATOM    484  HZ  PHE A  31     -16.971 -52.697  -1.569  1.00  0.320          H  
ATOM    485  N   THR A  32     -23.697 -48.379  -4.879  1.00  0.240          N  
ATOM    486  CA  THR A  32     -25.127 -48.049  -4.985  1.00  0.270          C  
ATOM    487  C   THR A  32     -25.552 -48.026  -6.474  1.00  0.370          C  
ATOM    488  O   THR A  32     -25.254 -47.041  -7.150  1.00  0.510          O  
ATOM    489  CB  THR A  32     -25.444 -46.658  -4.379  1.00  0.370          C  
ATOM    490  OG1 THR A  32     -25.002 -46.595  -3.013  1.00  0.370          O  
ATOM    491  CG2 THR A  32     -26.970 -46.464  -4.387  1.00  0.370          C  
ATOM    492  H   THR A  32     -22.999 -47.825  -5.392  1.00  0.290          H  
ATOM    493  HA  THR A  32     -25.701 -48.790  -4.443  1.00  0.320          H  
ATOM    494  HB  THR A  32     -24.954 -45.872  -4.957  1.00  0.440          H  
ATOM    495  HG1 THR A  32     -24.023 -46.405  -3.011  1.00  0.440          H  
ATOM    496 1HG2 THR A  32     -27.207 -45.497  -3.950  1.00  0.440          H  
ATOM    497 2HG2 THR A  32     -27.352 -46.502  -5.405  1.00  0.440          H  
ATOM    498 3HG2 THR A  32     -27.435 -47.254  -3.796  1.00  0.440          H  
ATOM    499  N   LYS A  33     -26.290 -49.028  -7.032  1.00  0.320          N  
ATOM    500  CA  LYS A  33     -26.840 -50.293  -6.489  1.00  0.210          C  
ATOM    501  C   LYS A  33     -27.858 -50.143  -5.354  1.00  0.080          C  
ATOM    502  O   LYS A  33     -27.678 -50.671  -4.239  1.00  0.070          O  
ATOM    503  CB  LYS A  33     -25.758 -51.281  -6.070  1.00  0.340          C  
ATOM    504  CG  LYS A  33     -24.771 -51.678  -7.149  1.00  0.340          C  
ATOM    505  CD  LYS A  33     -23.805 -52.733  -6.613  1.00  0.340          C  
ATOM    506  CE  LYS A  33     -22.710 -53.090  -7.621  1.00  0.340          C  
ATOM    507  NZ  LYS A  33     -21.771 -54.114  -7.067  1.00  0.340          N  
ATOM    508  H   LYS A  33     -26.514 -48.869  -8.003  1.00  0.380          H  
ATOM    509  HA  LYS A  33     -27.379 -50.776  -7.305  1.00  0.250          H  
ATOM    510 1HB  LYS A  33     -25.244 -50.941  -5.260  1.00  0.410          H  
ATOM    511 2HB  LYS A  33     -26.246 -52.203  -5.751  1.00  0.410          H  
ATOM    512 1HG  LYS A  33     -25.302 -52.067  -8.016  1.00  0.410          H  
ATOM    513 2HG  LYS A  33     -24.200 -50.797  -7.449  1.00  0.410          H  
ATOM    514 1HD  LYS A  33     -23.338 -52.356  -5.704  1.00  0.410          H  
ATOM    515 2HD  LYS A  33     -24.361 -53.635  -6.364  1.00  0.410          H  
ATOM    516 1HE  LYS A  33     -23.161 -53.476  -8.533  1.00  0.410          H  
ATOM    517 2HE  LYS A  33     -22.144 -52.187  -7.859  1.00  0.410          H  
ATOM    518 1HZ  LYS A  33     -21.025 -54.334  -7.743  1.00  0.410          H  
ATOM    519 2HZ  LYS A  33     -21.344 -53.753  -6.231  1.00  0.410          H  
ATOM    520 3HZ  LYS A  33     -22.272 -54.961  -6.848  1.00  0.410          H  
ATOM    521  N   SER A  34     -28.936 -49.423  -5.635  1.00  0.160          N  
ATOM    522  CA  SER A  34     -29.978 -49.276  -4.647  1.00  0.120          C  
ATOM    523  C   SER A  34     -30.524 -50.698  -4.446  1.00  0.060          C  
ATOM    524  O   SER A  34     -30.374 -51.541  -5.335  1.00  0.150          O  
ATOM    525  CB  SER A  34     -31.031 -48.307  -5.177  1.00  0.180          C  
ATOM    526  OG  SER A  34     -31.700 -48.844  -6.281  1.00  0.180          O  
ATOM    527  H   SER A  34     -29.053 -49.000  -6.546  1.00  0.190          H  
ATOM    528  HA  SER A  34     -29.548 -48.892  -3.724  1.00  0.140          H  
ATOM    529 1HB  SER A  34     -31.750 -48.058  -4.411  1.00  0.220          H  
ATOM    530 2HB  SER A  34     -30.543 -47.379  -5.468  1.00  0.220          H  
ATOM    531  HG  SER A  34     -32.358 -48.192  -6.539  1.00  0.220          H  
ATOM    532  N   ARG A  35     -31.137 -51.013  -3.294  1.00  0.180          N  
ATOM    533  CA  ARG A  35     -31.463 -50.132  -2.171  1.00  0.310          C  
ATOM    534  C   ARG A  35     -30.454 -50.171  -1.030  1.00  0.190          C  
ATOM    535  O   ARG A  35     -30.839 -50.053   0.130  1.00  0.160          O  
ATOM    536  CB  ARG A  35     -32.839 -50.473  -1.620  1.00  0.380          C  
ATOM    537  CG  ARG A  35     -33.993 -50.175  -2.566  1.00  0.380          C  
ATOM    538  CD  ARG A  35     -35.291 -50.666  -2.023  1.00  0.380          C  
ATOM    539  NE  ARG A  35     -36.424 -50.302  -2.881  1.00  0.380          N  
ATOM    540  CZ  ARG A  35     -36.814 -50.953  -4.007  1.00  0.380          C  
ATOM    541  NH1 ARG A  35     -36.172 -52.025  -4.432  1.00  0.380          N  
ATOM    542  NH2 ARG A  35     -37.858 -50.503  -4.686  1.00  0.380          N  
ATOM    543  H   ARG A  35     -31.423 -51.977  -3.201  1.00  0.220          H  
ATOM    544  HA  ARG A  35     -31.509 -49.110  -2.519  1.00  0.370          H  
ATOM    545 1HB  ARG A  35     -32.878 -51.530  -1.366  1.00  0.460          H  
ATOM    546 2HB  ARG A  35     -33.019 -49.908  -0.705  1.00  0.460          H  
ATOM    547 1HG  ARG A  35     -34.070 -49.098  -2.711  1.00  0.460          H  
ATOM    548 2HG  ARG A  35     -33.804 -50.652  -3.527  1.00  0.460          H  
ATOM    549 1HD  ARG A  35     -35.266 -51.749  -1.917  1.00  0.460          H  
ATOM    550 2HD  ARG A  35     -35.455 -50.218  -1.043  1.00  0.460          H  
ATOM    551  HE  ARG A  35     -36.960 -49.487  -2.608  1.00  0.460          H  
ATOM    552 1HH1 ARG A  35     -35.377 -52.378  -3.924  1.00  0.460          H  
ATOM    553 2HH1 ARG A  35     -36.477 -52.498  -5.272  1.00  0.460          H  
ATOM    554 1HH2 ARG A  35     -38.355 -49.683  -4.364  1.00  0.460          H  
ATOM    555 2HH2 ARG A  35     -38.161 -50.977  -5.524  1.00  0.460          H  
ATOM    556  N   THR A  36     -29.174 -50.362  -1.340  1.00  0.150          N  
ATOM    557  CA  THR A  36     -28.162 -50.373  -0.303  1.00  0.200          C  
ATOM    558  C   THR A  36     -28.206 -49.095   0.533  1.00  0.180          C  
ATOM    559  O   THR A  36     -28.131 -47.990  -0.006  1.00  0.180          O  
ATOM    560  CB  THR A  36     -26.753 -50.441  -0.964  1.00  0.260          C  
ATOM    561  OG1 THR A  36     -26.656 -51.616  -1.786  1.00  0.260          O  
ATOM    562  CG2 THR A  36     -25.643 -50.455   0.079  1.00  0.260          C  
ATOM    563  H   THR A  36     -28.864 -50.484  -2.307  1.00  0.180          H  
ATOM    564  HA  THR A  36     -28.326 -51.232   0.345  1.00  0.240          H  
ATOM    565  HB  THR A  36     -26.615 -49.560  -1.601  1.00  0.310          H  
ATOM    566  HG1 THR A  36     -26.978 -51.400  -2.699  1.00  0.310          H  
ATOM    567 1HG2 THR A  36     -24.681 -50.490  -0.437  1.00  0.310          H  
ATOM    568 2HG2 THR A  36     -25.683 -49.562   0.699  1.00  0.310          H  
ATOM    569 3HG2 THR A  36     -25.747 -51.321   0.689  1.00  0.310          H  
ATOM    570  N   LEU A  37     -28.285 -49.241   1.853  1.00  0.160          N  
ATOM    571  CA  LEU A  37     -28.244 -48.087   2.731  1.00  0.130          C  
ATOM    572  C   LEU A  37     -26.939 -48.073   3.496  1.00  0.100          C  
ATOM    573  O   LEU A  37     -26.308 -49.131   3.712  1.00  0.090          O  
ATOM    574  CB  LEU A  37     -29.423 -48.013   3.707  1.00  0.190          C  
ATOM    575  CG  LEU A  37     -30.849 -47.997   3.113  1.00  0.190          C  
ATOM    576  CD1 LEU A  37     -31.836 -47.919   4.281  1.00  0.190          C  
ATOM    577  CD2 LEU A  37     -31.038 -46.815   2.142  1.00  0.190          C  
ATOM    578  H   LEU A  37     -28.395 -50.164   2.235  1.00  0.190          H  
ATOM    579  HA  LEU A  37     -28.254 -47.190   2.123  1.00  0.160          H  
ATOM    580 1HB  LEU A  37     -29.362 -48.862   4.384  1.00  0.230          H  
ATOM    581 2HB  LEU A  37     -29.318 -47.100   4.296  1.00  0.230          H  
ATOM    582  HG  LEU A  37     -31.030 -48.931   2.569  1.00  0.230          H  
ATOM    583 1HD1 LEU A  37     -32.856 -47.930   3.897  1.00  0.230          H  
ATOM    584 2HD1 LEU A  37     -31.694 -48.775   4.943  1.00  0.230          H  
ATOM    585 3HD1 LEU A  37     -31.673 -46.995   4.843  1.00  0.230          H  
ATOM    586 1HD2 LEU A  37     -32.055 -46.833   1.751  1.00  0.230          H  
ATOM    587 2HD2 LEU A  37     -30.874 -45.884   2.667  1.00  0.230          H  
ATOM    588 3HD2 LEU A  37     -30.342 -46.896   1.308  1.00  0.230          H  
ATOM    589  N   PHE A  38     -26.560 -46.861   3.896  1.00  0.070          N  
ATOM    590  CA  PHE A  38     -25.360 -46.595   4.659  1.00  0.020          C  
ATOM    591  C   PHE A  38     -25.605 -45.773   5.911  1.00  0.040          C  
ATOM    592  O   PHE A  38     -26.546 -44.979   5.957  1.00  0.070          O  
ATOM    593  CB  PHE A  38     -24.349 -45.842   3.808  1.00  0.050          C  
ATOM    594  CG  PHE A  38     -23.871 -46.589   2.635  1.00  0.050          C  
ATOM    595  CD1 PHE A  38     -24.499 -46.468   1.418  1.00  0.050          C  
ATOM    596  CD2 PHE A  38     -22.778 -47.417   2.741  1.00  0.050          C  
ATOM    597  CE1 PHE A  38     -24.043 -47.163   0.337  1.00  0.050          C  
ATOM    598  CE2 PHE A  38     -22.313 -48.107   1.662  1.00  0.050          C  
ATOM    599  CZ  PHE A  38     -22.946 -47.986   0.462  1.00  0.050          C  
ATOM    600  H   PHE A  38     -27.145 -46.078   3.648  1.00  0.080          H  
ATOM    601  HA  PHE A  38     -24.944 -47.544   4.939  1.00  0.020          H  
ATOM    602 1HB  PHE A  38     -24.805 -44.924   3.456  1.00  0.060          H  
ATOM    603 2HB  PHE A  38     -23.488 -45.570   4.419  1.00  0.060          H  
ATOM    604  HD1 PHE A  38     -25.361 -45.823   1.323  1.00  0.060          H  
ATOM    605  HD2 PHE A  38     -22.282 -47.524   3.709  1.00  0.060          H  
ATOM    606  HE1 PHE A  38     -24.552 -47.069  -0.623  1.00  0.060          H  
ATOM    607  HE2 PHE A  38     -21.449 -48.753   1.765  1.00  0.060          H  
ATOM    608  HZ  PHE A  38     -22.597 -48.530  -0.389  1.00  0.060          H  
ATOM    609  N   SER A  39     -24.697 -45.926   6.868  1.00  0.030          N  
ATOM    610  CA  SER A  39     -24.645 -45.106   8.085  1.00  0.020          C  
ATOM    611  C   SER A  39     -23.173 -44.862   8.428  1.00  0.020          C  
ATOM    612  O   SER A  39     -22.310 -45.641   8.008  1.00  0.020          O  
ATOM    613  CB  SER A  39     -25.359 -45.796   9.223  1.00  0.030          C  
ATOM    614  OG  SER A  39     -24.701 -46.959   9.583  1.00  0.030          O  
ATOM    615  H   SER A  39     -24.030 -46.695   6.747  1.00  0.040          H  
ATOM    616  HA  SER A  39     -25.130 -44.149   7.904  1.00  0.020          H  
ATOM    617 1HB  SER A  39     -25.419 -45.128  10.078  1.00  0.040          H  
ATOM    618 2HB  SER A  39     -26.370 -46.030   8.919  1.00  0.040          H  
ATOM    619  HG  SER A  39     -25.306 -47.425  10.165  1.00  0.040          H  
ATOM    620  N   LEU A  40     -22.883 -43.778   9.153  1.00  0.030          N  
ATOM    621  CA  LEU A  40     -21.501 -43.432   9.508  1.00  0.080          C  
ATOM    622  C   LEU A  40     -21.310 -42.751  10.854  1.00  0.080          C  
ATOM    623  O   LEU A  40     -21.888 -41.686  11.134  1.00  0.060          O  
ATOM    624  CB  LEU A  40     -20.920 -42.506   8.418  1.00  0.090          C  
ATOM    625  CG  LEU A  40     -19.482 -41.889   8.611  1.00  0.090          C  
ATOM    626  CD1 LEU A  40     -18.416 -42.911   8.627  1.00  0.090          C  
ATOM    627  CD2 LEU A  40     -19.222 -40.953   7.475  1.00  0.090          C  
ATOM    628  H   LEU A  40     -23.659 -43.185   9.463  1.00  0.040          H  
ATOM    629  HA  LEU A  40     -20.929 -44.358   9.529  1.00  0.100          H  
ATOM    630 1HB  LEU A  40     -20.927 -43.047   7.473  1.00  0.110          H  
ATOM    631 2HB  LEU A  40     -21.596 -41.673   8.341  1.00  0.110          H  
ATOM    632  HG  LEU A  40     -19.442 -41.356   9.553  1.00  0.110          H  
ATOM    633 1HD1 LEU A  40     -17.470 -42.418   8.752  1.00  0.110          H  
ATOM    634 2HD1 LEU A  40     -18.566 -43.607   9.451  1.00  0.110          H  
ATOM    635 3HD1 LEU A  40     -18.418 -43.432   7.682  1.00  0.110          H  
ATOM    636 1HD2 LEU A  40     -18.238 -40.517   7.593  1.00  0.110          H  
ATOM    637 2HD2 LEU A  40     -19.266 -41.498   6.539  1.00  0.110          H  
ATOM    638 3HD2 LEU A  40     -19.977 -40.175   7.478  1.00  0.110          H  
ATOM    639  N   MET A  41     -20.433 -43.360  11.658  1.00  0.100          N  
ATOM    640  CA  MET A  41     -20.026 -42.880  12.970  1.00  0.100          C  
ATOM    641  C   MET A  41     -18.529 -42.599  12.989  1.00  0.070          C  
ATOM    642  O   MET A  41     -17.744 -43.350  12.415  1.00  0.050          O  
ATOM    643  CB  MET A  41     -20.370 -43.936  14.032  1.00  0.140          C  
ATOM    644  CG  MET A  41     -20.005 -43.597  15.499  1.00  0.140          C  
ATOM    645  SD  MET A  41     -20.461 -44.940  16.674  1.00  0.140          S  
ATOM    646  CE  MET A  41     -22.259 -44.905  16.676  1.00  0.140          C  
ATOM    647  H   MET A  41     -20.030 -44.247  11.339  1.00  0.120          H  
ATOM    648  HA  MET A  41     -20.541 -41.952  13.187  1.00  0.120          H  
ATOM    649 1HB  MET A  41     -21.428 -44.069  14.014  1.00  0.170          H  
ATOM    650 2HB  MET A  41     -19.910 -44.891  13.763  1.00  0.170          H  
ATOM    651 1HG  MET A  41     -18.932 -43.426  15.586  1.00  0.170          H  
ATOM    652 2HG  MET A  41     -20.519 -42.680  15.798  1.00  0.170          H  
ATOM    653 1HE  MET A  41     -22.640 -45.674  17.349  1.00  0.170          H  
ATOM    654 2HE  MET A  41     -22.609 -43.926  17.009  1.00  0.170          H  
ATOM    655 3HE  MET A  41     -22.628 -45.094  15.683  1.00  0.170          H  
ATOM    656  N   GLN A  42     -18.148 -41.531  13.666  1.00  0.070          N  
ATOM    657  CA  GLN A  42     -16.755 -41.155  13.865  1.00  0.040          C  
ATOM    658  C   GLN A  42     -16.405 -41.231  15.332  1.00  0.040          C  
ATOM    659  O   GLN A  42     -17.199 -40.802  16.172  1.00  0.060          O  
ATOM    660  CB  GLN A  42     -16.513 -39.748  13.361  1.00  0.070          C  
ATOM    661  CG  GLN A  42     -15.100 -39.250  13.497  1.00  0.070          C  
ATOM    662  CD  GLN A  42     -15.013 -37.899  12.989  1.00  0.070          C  
ATOM    663  OE1 GLN A  42     -16.004 -37.339  12.524  1.00  0.070          O  
ATOM    664  NE2 GLN A  42     -13.869 -37.318  13.059  1.00  0.070          N  
ATOM    665  H   GLN A  42     -18.884 -40.947  14.074  1.00  0.080          H  
ATOM    666  HA  GLN A  42     -16.123 -41.852  13.332  1.00  0.050          H  
ATOM    667 1HB  GLN A  42     -16.772 -39.712  12.309  1.00  0.080          H  
ATOM    668 2HB  GLN A  42     -17.171 -39.060  13.891  1.00  0.080          H  
ATOM    669 1HG  GLN A  42     -14.823 -39.220  14.543  1.00  0.080          H  
ATOM    670 2HG  GLN A  42     -14.407 -39.876  12.953  1.00  0.080          H  
ATOM    671 1HE2 GLN A  42     -13.800 -36.356  12.728  1.00  0.080          H  
ATOM    672 2HE2 GLN A  42     -13.089 -37.782  13.441  1.00  0.080          H  
ATOM    673  N   TYR A  43     -15.221 -41.745  15.669  1.00  0.030          N  
ATOM    674  CA  TYR A  43     -14.890 -41.794  17.094  1.00  0.040          C  
ATOM    675  C   TYR A  43     -13.451 -41.450  17.463  1.00  0.060          C  
ATOM    676  O   TYR A  43     -12.503 -41.641  16.691  1.00  0.090          O  
ATOM    677  CB  TYR A  43     -15.144 -43.205  17.624  1.00  0.050          C  
ATOM    678  CG  TYR A  43     -14.105 -44.206  17.119  1.00  0.050          C  
ATOM    679  CD1 TYR A  43     -13.012 -44.532  17.925  1.00  0.050          C  
ATOM    680  CD2 TYR A  43     -14.197 -44.745  15.855  1.00  0.050          C  
ATOM    681  CE1 TYR A  43     -12.057 -45.397  17.461  1.00  0.050          C  
ATOM    682  CE2 TYR A  43     -13.234 -45.615  15.406  1.00  0.050          C  
ATOM    683  CZ  TYR A  43     -12.185 -45.945  16.196  1.00  0.050          C  
ATOM    684  OH  TYR A  43     -11.244 -46.811  15.719  1.00  0.050          O  
ATOM    685  H   TYR A  43     -14.606 -42.114  14.938  1.00  0.040          H  
ATOM    686  HA  TYR A  43     -15.524 -41.088  17.616  1.00  0.050          H  
ATOM    687 1HB  TYR A  43     -15.118 -43.196  18.717  1.00  0.060          H  
ATOM    688 2HB  TYR A  43     -16.133 -43.544  17.315  1.00  0.060          H  
ATOM    689  HD1 TYR A  43     -12.914 -44.097  18.925  1.00  0.060          H  
ATOM    690  HD2 TYR A  43     -15.025 -44.478  15.207  1.00  0.060          H  
ATOM    691  HE1 TYR A  43     -11.202 -45.651  18.088  1.00  0.060          H  
ATOM    692  HE2 TYR A  43     -13.301 -46.039  14.405  1.00  0.060          H  
ATOM    693  HH  TYR A  43     -10.671 -47.100  16.448  1.00  0.060          H  
ATOM    694  N   SER A  44     -13.304 -40.995  18.706  1.00  0.060          N  
ATOM    695  CA  SER A  44     -12.032 -40.739  19.375  1.00  0.070          C  
ATOM    696  C   SER A  44     -12.217 -41.071  20.849  1.00  0.070          C  
ATOM    697  O   SER A  44     -12.251 -42.239  21.242  1.00  0.100          O  
ATOM    698  CB  SER A  44     -11.656 -39.288  19.227  1.00  0.090          C  
ATOM    699  OG  SER A  44     -12.616 -38.440  19.867  1.00  0.090          O  
ATOM    700  H   SER A  44     -14.161 -40.793  19.232  1.00  0.070          H  
ATOM    701  HA  SER A  44     -11.261 -41.379  18.943  1.00  0.080          H  
ATOM    702 1HB  SER A  44     -10.676 -39.134  19.660  1.00  0.110          H  
ATOM    703 2HB  SER A  44     -11.586 -39.054  18.175  1.00  0.110          H  
ATOM    704  HG  SER A  44     -12.357 -37.532  19.654  1.00  0.110          H  
ATOM    705  N   ASP A  45     -12.405 -40.009  21.654  1.00  0.090          N  
ATOM    706  CA  ASP A  45     -12.792 -40.096  23.063  1.00  0.120          C  
ATOM    707  C   ASP A  45     -14.304 -40.038  23.110  1.00  0.200          C  
ATOM    708  O   ASP A  45     -14.968 -40.561  24.018  1.00  0.260          O  
ATOM    709  CB  ASP A  45     -12.260 -38.920  23.892  1.00  0.160          C  
ATOM    710  CG  ASP A  45     -10.814 -38.898  24.016  1.00  0.160          C  
ATOM    711  OD1 ASP A  45     -10.279 -39.679  24.735  1.00  0.160          O  
ATOM    712  OD2 ASP A  45     -10.208 -38.125  23.337  1.00  0.160          O  
ATOM    713  H   ASP A  45     -12.289 -39.094  21.248  1.00  0.110          H  
ATOM    714  HA  ASP A  45     -12.438 -41.035  23.464  1.00  0.140          H  
ATOM    715 1HB  ASP A  45     -12.585 -37.985  23.434  1.00  0.190          H  
ATOM    716 2HB  ASP A  45     -12.696 -38.955  24.888  1.00  0.190          H  
ATOM    717  N   GLU A  46     -14.819 -39.337  22.117  1.00  0.240          N  
ATOM    718  CA  GLU A  46     -16.213 -39.047  21.898  1.00  0.310          C  
ATOM    719  C   GLU A  46     -16.648 -39.741  20.644  1.00  0.110          C  
ATOM    720  O   GLU A  46     -15.812 -40.121  19.822  1.00  0.130          O  
ATOM    721  CB  GLU A  46     -16.417 -37.541  21.727  1.00  0.410          C  
ATOM    722  CG  GLU A  46     -16.135 -36.700  22.958  1.00  0.410          C  
ATOM    723  CD  GLU A  46     -17.211 -36.833  24.018  1.00  0.410          C  
ATOM    724  OE1 GLU A  46     -18.367 -37.033  23.664  1.00  0.410          O  
ATOM    725  OE2 GLU A  46     -16.886 -36.732  25.174  1.00  0.410          O  
ATOM    726  H   GLU A  46     -14.167 -38.952  21.441  1.00  0.290          H  
ATOM    727  HA  GLU A  46     -16.804 -39.415  22.738  1.00  0.370          H  
ATOM    728 1HB  GLU A  46     -15.763 -37.184  20.929  1.00  0.490          H  
ATOM    729 2HB  GLU A  46     -17.425 -37.356  21.412  1.00  0.490          H  
ATOM    730 1HG  GLU A  46     -15.180 -37.005  23.386  1.00  0.490          H  
ATOM    731 2HG  GLU A  46     -16.051 -35.656  22.660  1.00  0.490          H  
ATOM    732  N   PHE A  47     -17.938 -39.926  20.464  1.00  0.030          N  
ATOM    733  CA  PHE A  47     -18.333 -40.421  19.165  1.00  0.250          C  
ATOM    734  C   PHE A  47     -19.487 -39.591  18.674  1.00  0.150          C  
ATOM    735  O   PHE A  47     -20.301 -39.086  19.458  1.00  0.210          O  
ATOM    736  CB  PHE A  47     -18.674 -41.911  19.201  1.00  0.260          C  
ATOM    737  CG  PHE A  47     -19.871 -42.243  19.991  1.00  0.260          C  
ATOM    738  CD1 PHE A  47     -21.104 -42.354  19.374  1.00  0.260          C  
ATOM    739  CD2 PHE A  47     -19.785 -42.422  21.355  1.00  0.260          C  
ATOM    740  CE1 PHE A  47     -22.226 -42.647  20.102  1.00  0.260          C  
ATOM    741  CE2 PHE A  47     -20.906 -42.705  22.087  1.00  0.260          C  
ATOM    742  CZ  PHE A  47     -22.131 -42.819  21.456  1.00  0.260          C  
ATOM    743  H   PHE A  47     -18.620 -39.682  21.172  1.00  0.040          H  
ATOM    744  HA  PHE A  47     -17.517 -40.275  18.468  1.00  0.300          H  
ATOM    745 1HB  PHE A  47     -18.829 -42.262  18.179  1.00  0.310          H  
ATOM    746 2HB  PHE A  47     -17.829 -42.462  19.605  1.00  0.310          H  
ATOM    747  HD1 PHE A  47     -21.176 -42.206  18.296  1.00  0.310          H  
ATOM    748  HD2 PHE A  47     -18.815 -42.329  21.848  1.00  0.310          H  
ATOM    749  HE1 PHE A  47     -23.197 -42.737  19.606  1.00  0.310          H  
ATOM    750  HE2 PHE A  47     -20.828 -42.836  23.163  1.00  0.310          H  
ATOM    751  HZ  PHE A  47     -23.027 -43.042  22.030  1.00  0.310          H  
ATOM    752  N   ARG A  48     -19.572 -39.486  17.361  1.00  0.060          N  
ATOM    753  CA  ARG A  48     -20.630 -38.736  16.723  1.00  0.090          C  
ATOM    754  C   ARG A  48     -21.154 -39.458  15.508  1.00  0.100          C  
ATOM    755  O   ARG A  48     -20.384 -39.993  14.703  1.00  0.150          O  
ATOM    756  CB  ARG A  48     -20.122 -37.359  16.291  1.00  0.110          C  
ATOM    757  CG  ARG A  48     -19.680 -36.405  17.425  1.00  0.110          C  
ATOM    758  CD  ARG A  48     -20.836 -35.906  18.232  1.00  0.110          C  
ATOM    759  NE  ARG A  48     -20.423 -34.931  19.235  1.00  0.110          N  
ATOM    760  CZ  ARG A  48     -19.977 -35.216  20.488  1.00  0.110          C  
ATOM    761  NH1 ARG A  48     -19.879 -36.462  20.925  1.00  0.110          N  
ATOM    762  NH2 ARG A  48     -19.638 -34.215  21.293  1.00  0.110          N  
ATOM    763  H   ARG A  48     -18.842 -39.937  16.799  1.00  0.070          H  
ATOM    764  HA  ARG A  48     -21.453 -38.622  17.426  1.00  0.110          H  
ATOM    765 1HB  ARG A  48     -19.268 -37.489  15.624  1.00  0.140          H  
ATOM    766 2HB  ARG A  48     -20.902 -36.854  15.718  1.00  0.140          H  
ATOM    767 1HG  ARG A  48     -18.978 -36.906  18.086  1.00  0.140          H  
ATOM    768 2HG  ARG A  48     -19.188 -35.540  16.983  1.00  0.140          H  
ATOM    769 1HD  ARG A  48     -21.550 -35.422  17.566  1.00  0.140          H  
ATOM    770 2HD  ARG A  48     -21.326 -36.729  18.739  1.00  0.140          H  
ATOM    771  HE  ARG A  48     -20.475 -33.955  18.973  1.00  0.140          H  
ATOM    772 1HH1 ARG A  48     -20.133 -37.270  20.328  1.00  0.140          H  
ATOM    773 2HH1 ARG A  48     -19.540 -36.641  21.890  1.00  0.140          H  
ATOM    774 1HH2 ARG A  48     -19.710 -33.261  20.973  1.00  0.140          H  
ATOM    775 2HH2 ARG A  48     -19.308 -34.409  22.234  1.00  0.140          H  
ATOM    776  N   THR A  49     -22.468 -39.452  15.355  1.00  0.070          N  
ATOM    777  CA  THR A  49     -23.068 -40.057  14.184  1.00  0.060          C  
ATOM    778  C   THR A  49     -23.259 -38.962  13.152  1.00  0.060          C  
ATOM    779  O   THR A  49     -23.906 -37.951  13.430  1.00  0.070          O  
ATOM    780  CB  THR A  49     -24.419 -40.732  14.525  1.00  0.090          C  
ATOM    781  OG1 THR A  49     -24.210 -41.763  15.511  1.00  0.090          O  
ATOM    782  CG2 THR A  49     -25.003 -41.369  13.269  1.00  0.090          C  
ATOM    783  H   THR A  49     -23.061 -39.021  16.051  1.00  0.080          H  
ATOM    784  HA  THR A  49     -22.401 -40.806  13.771  1.00  0.070          H  
ATOM    785  HB  THR A  49     -25.116 -39.995  14.919  1.00  0.110          H  
ATOM    786  HG1 THR A  49     -25.061 -42.132  15.773  1.00  0.110          H  
ATOM    787 1HG2 THR A  49     -25.932 -41.848  13.516  1.00  0.110          H  
ATOM    788 2HG2 THR A  49     -25.184 -40.610  12.523  1.00  0.110          H  
ATOM    789 3HG2 THR A  49     -24.308 -42.111  12.870  1.00  0.110          H  
ATOM    790  N   HIS A  50     -22.675 -39.154  11.975  1.00  0.030          N  
ATOM    791  CA  HIS A  50     -22.777 -38.180  10.897  1.00  0.030          C  
ATOM    792  C   HIS A  50     -24.094 -38.383  10.203  1.00  0.020          C  
ATOM    793  O   HIS A  50     -24.786 -37.433   9.831  1.00  0.020          O  
ATOM    794  CB  HIS A  50     -21.593 -38.307   9.952  1.00  0.040          C  
ATOM    795  CG  HIS A  50     -20.377 -37.832  10.613  1.00  0.040          C  
ATOM    796  ND1 HIS A  50     -20.207 -36.504  10.960  1.00  0.040          N  
ATOM    797  CD2 HIS A  50     -19.267 -38.472  11.032  1.00  0.040          C  
ATOM    798  CE1 HIS A  50     -19.053 -36.359  11.556  1.00  0.040          C  
ATOM    799  NE2 HIS A  50     -18.469 -37.524  11.608  1.00  0.040          N  
ATOM    800  H   HIS A  50     -22.168 -40.023  11.822  1.00  0.040          H  
ATOM    801  HA  HIS A  50     -22.770 -37.172  11.307  1.00  0.040          H  
ATOM    802 1HB  HIS A  50     -21.456 -39.351   9.659  1.00  0.050          H  
ATOM    803 2HB  HIS A  50     -21.763 -37.721   9.050  1.00  0.050          H  
ATOM    804  HD2 HIS A  50     -19.042 -39.531  10.939  1.00  0.050          H  
ATOM    805  HE1 HIS A  50     -18.638 -35.428  11.939  1.00  0.050          H  
ATOM    806  HE2 HIS A  50     -17.548 -37.672  12.023  1.00  0.050          H  
ATOM    807  N   PHE A  51     -24.442 -39.646  10.040  1.00  0.020          N  
ATOM    808  CA  PHE A  51     -25.738 -39.982   9.475  1.00  0.030          C  
ATOM    809  C   PHE A  51     -26.153 -41.397   9.851  1.00  0.030          C  
ATOM    810  O   PHE A  51     -25.324 -42.313   9.938  1.00  0.030          O  
ATOM    811  CB  PHE A  51     -25.760 -39.752   7.942  1.00  0.040          C  
ATOM    812  CG  PHE A  51     -24.754 -40.507   7.092  1.00  0.040          C  
ATOM    813  CD1 PHE A  51     -25.083 -41.716   6.526  1.00  0.040          C  
ATOM    814  CD2 PHE A  51     -23.494 -39.983   6.830  1.00  0.040          C  
ATOM    815  CE1 PHE A  51     -24.186 -42.392   5.730  1.00  0.040          C  
ATOM    816  CE2 PHE A  51     -22.598 -40.667   6.028  1.00  0.040          C  
ATOM    817  CZ  PHE A  51     -22.947 -41.872   5.485  1.00  0.040          C  
ATOM    818  H   PHE A  51     -23.782 -40.361  10.352  1.00  0.020          H  
ATOM    819  HA  PHE A  51     -26.482 -39.306   9.906  1.00  0.040          H  
ATOM    820 1HB  PHE A  51     -26.736 -40.015   7.570  1.00  0.050          H  
ATOM    821 2HB  PHE A  51     -25.633 -38.688   7.736  1.00  0.050          H  
ATOM    822  HD1 PHE A  51     -26.076 -42.142   6.715  1.00  0.050          H  
ATOM    823  HD2 PHE A  51     -23.218 -39.017   7.258  1.00  0.050          H  
ATOM    824  HE1 PHE A  51     -24.468 -43.336   5.298  1.00  0.050          H  
ATOM    825  HE2 PHE A  51     -21.617 -40.246   5.824  1.00  0.050          H  
ATOM    826  HZ  PHE A  51     -22.241 -42.411   4.858  1.00  0.050          H  
ATOM    827  N   ASN A  52     -27.460 -41.604  10.004  1.00  0.030          N  
ATOM    828  CA  ASN A  52     -27.993 -42.932  10.257  1.00  0.040          C  
ATOM    829  C   ASN A  52     -28.522 -43.511   8.955  1.00  0.030          C  
ATOM    830  O   ASN A  52     -28.620 -42.789   7.954  1.00  0.020          O  
ATOM    831  CB  ASN A  52     -29.108 -42.831  11.271  1.00  0.050          C  
ATOM    832  CG  ASN A  52     -28.664 -42.360  12.605  1.00  0.050          C  
ATOM    833  OD1 ASN A  52     -28.112 -43.114  13.418  1.00  0.050          O  
ATOM    834  ND2 ASN A  52     -28.874 -41.083  12.838  1.00  0.050          N  
ATOM    835  H   ASN A  52     -28.122 -40.811   9.973  1.00  0.040          H  
ATOM    836  HA  ASN A  52     -27.203 -43.581  10.631  1.00  0.050          H  
ATOM    837 1HB  ASN A  52     -29.883 -42.157  10.895  1.00  0.060          H  
ATOM    838 2HB  ASN A  52     -29.559 -43.799  11.397  1.00  0.060          H  
ATOM    839 1HD2 ASN A  52     -28.597 -40.674  13.707  1.00  0.060          H  
ATOM    840 2HD2 ASN A  52     -29.302 -40.502  12.099  1.00  0.060          H  
ATOM    841  N   PHE A  53     -29.011 -44.753   8.992  1.00  0.040          N  
ATOM    842  CA  PHE A  53     -29.562 -45.371   7.788  1.00  0.060          C  
ATOM    843  C   PHE A  53     -30.769 -44.563   7.295  1.00  0.100          C  
ATOM    844  O   PHE A  53     -30.887 -44.275   6.093  1.00  0.140          O  
ATOM    845  CB  PHE A  53     -29.937 -46.831   8.067  1.00  0.080          C  
ATOM    846  CG  PHE A  53     -28.741 -47.785   8.226  1.00  0.080          C  
ATOM    847  CD1 PHE A  53     -28.442 -48.380   9.462  1.00  0.080          C  
ATOM    848  CD2 PHE A  53     -27.911 -48.076   7.154  1.00  0.080          C  
ATOM    849  CE1 PHE A  53     -27.346 -49.239   9.589  1.00  0.080          C  
ATOM    850  CE2 PHE A  53     -26.826 -48.929   7.284  1.00  0.080          C  
ATOM    851  CZ  PHE A  53     -26.546 -49.509   8.496  1.00  0.080          C  
ATOM    852  H   PHE A  53     -28.929 -45.303   9.839  1.00  0.050          H  
ATOM    853  HA  PHE A  53     -28.799 -45.351   7.010  1.00  0.070          H  
ATOM    854 1HB  PHE A  53     -30.505 -46.868   8.985  1.00  0.090          H  
ATOM    855 2HB  PHE A  53     -30.581 -47.208   7.273  1.00  0.090          H  
ATOM    856  HD1 PHE A  53     -29.072 -48.175  10.339  1.00  0.090          H  
ATOM    857  HD2 PHE A  53     -28.116 -47.621   6.201  1.00  0.090          H  
ATOM    858  HE1 PHE A  53     -27.125 -49.697  10.556  1.00  0.090          H  
ATOM    859  HE2 PHE A  53     -26.188 -49.137   6.422  1.00  0.090          H  
ATOM    860  HZ  PHE A  53     -25.692 -50.175   8.592  1.00  0.090          H  
ATOM    861  N   ASP A  54     -31.608 -44.111   8.243  1.00  0.110          N  
ATOM    862  CA  ASP A  54     -32.761 -43.266   7.914  1.00  0.160          C  
ATOM    863  C   ASP A  54     -32.418 -41.888   7.364  1.00  0.200          C  
ATOM    864  O   ASP A  54     -33.299 -41.203   6.846  1.00  0.360          O  
ATOM    865  CB  ASP A  54     -33.747 -43.047   9.063  1.00  0.200          C  
ATOM    866  CG  ASP A  54     -34.722 -44.182   9.318  1.00  0.200          C  
ATOM    867  OD1 ASP A  54     -34.820 -45.115   8.516  1.00  0.200          O  
ATOM    868  OD2 ASP A  54     -35.398 -44.111  10.298  1.00  0.200          O  
ATOM    869  H   ASP A  54     -31.451 -44.407   9.212  1.00  0.130          H  
ATOM    870  HA  ASP A  54     -33.310 -43.790   7.143  1.00  0.190          H  
ATOM    871 1HB  ASP A  54     -33.177 -42.882   9.982  1.00  0.240          H  
ATOM    872 2HB  ASP A  54     -34.316 -42.138   8.876  1.00  0.240          H  
ATOM    873  N   ASP A  55     -31.187 -41.412   7.538  1.00  0.030          N  
ATOM    874  CA  ASP A  55     -30.877 -40.095   7.017  1.00  0.030          C  
ATOM    875  C   ASP A  55     -30.379 -40.293   5.598  1.00  0.070          C  
ATOM    876  O   ASP A  55     -30.737 -39.541   4.686  1.00  0.140          O  
ATOM    877  CB  ASP A  55     -29.798 -39.420   7.860  1.00  0.040          C  
ATOM    878  CG  ASP A  55     -30.225 -39.135   9.309  1.00  0.040          C  
ATOM    879  OD1 ASP A  55     -31.170 -38.410   9.530  1.00  0.040          O  
ATOM    880  OD2 ASP A  55     -29.564 -39.685  10.199  1.00  0.040          O  
ATOM    881  H   ASP A  55     -30.453 -41.980   7.952  1.00  0.040          H  
ATOM    882  HA  ASP A  55     -31.776 -39.479   7.002  1.00  0.040          H  
ATOM    883 1HB  ASP A  55     -28.939 -40.070   7.885  1.00  0.050          H  
ATOM    884 2HB  ASP A  55     -29.492 -38.486   7.388  1.00  0.050          H  
ATOM    885  N   PHE A  56     -29.598 -41.356   5.392  1.00  0.050          N  
ATOM    886  CA  PHE A  56     -29.070 -41.658   4.069  1.00  0.070          C  
ATOM    887  C   PHE A  56     -30.206 -41.877   3.083  1.00  0.070          C  
ATOM    888  O   PHE A  56     -30.200 -41.347   1.977  1.00  0.080          O  
ATOM    889  CB  PHE A  56     -28.116 -42.848   4.059  1.00  0.090          C  
ATOM    890  CG  PHE A  56     -27.651 -43.158   2.658  1.00  0.090          C  
ATOM    891  CD1 PHE A  56     -26.730 -42.339   2.017  1.00  0.090          C  
ATOM    892  CD2 PHE A  56     -28.147 -44.247   1.976  1.00  0.090          C  
ATOM    893  CE1 PHE A  56     -26.334 -42.606   0.720  1.00  0.090          C  
ATOM    894  CE2 PHE A  56     -27.748 -44.525   0.688  1.00  0.090          C  
ATOM    895  CZ  PHE A  56     -26.840 -43.700   0.057  1.00  0.090          C  
ATOM    896  H   PHE A  56     -29.314 -41.943   6.185  1.00  0.060          H  
ATOM    897  HA  PHE A  56     -28.504 -40.795   3.728  1.00  0.080          H  
ATOM    898 1HB  PHE A  56     -27.248 -42.632   4.674  1.00  0.110          H  
ATOM    899 2HB  PHE A  56     -28.607 -43.729   4.483  1.00  0.110          H  
ATOM    900  HD1 PHE A  56     -26.335 -41.472   2.543  1.00  0.110          H  
ATOM    901  HD2 PHE A  56     -28.868 -44.883   2.466  1.00  0.110          H  
ATOM    902  HE1 PHE A  56     -25.626 -41.947   0.218  1.00  0.110          H  
ATOM    903  HE2 PHE A  56     -28.155 -45.399   0.158  1.00  0.110          H  
ATOM    904  HZ  PHE A  56     -26.527 -43.916  -0.969  1.00  0.110          H  
ATOM    905  N   LYS A  57     -31.207 -42.667   3.473  1.00  0.080          N  
ATOM    906  CA  LYS A  57     -32.311 -42.945   2.559  1.00  0.110          C  
ATOM    907  C   LYS A  57     -33.081 -41.665   2.154  1.00  0.140          C  
ATOM    908  O   LYS A  57     -33.835 -41.691   1.182  1.00  0.370          O  
ATOM    909  CB  LYS A  57     -33.320 -43.934   3.162  1.00  0.140          C  
ATOM    910  CG  LYS A  57     -34.217 -43.353   4.225  1.00  0.140          C  
ATOM    911  CD  LYS A  57     -35.094 -44.412   4.895  1.00  0.140          C  
ATOM    912  CE  LYS A  57     -36.121 -43.757   5.847  1.00  0.140          C  
ATOM    913  NZ  LYS A  57     -36.836 -44.766   6.684  1.00  0.140          N  
ATOM    914  H   LYS A  57     -31.169 -43.118   4.395  1.00  0.100          H  
ATOM    915  HA  LYS A  57     -31.895 -43.385   1.652  1.00  0.130          H  
ATOM    916 1HB  LYS A  57     -33.942 -44.352   2.373  1.00  0.170          H  
ATOM    917 2HB  LYS A  57     -32.778 -44.754   3.628  1.00  0.170          H  
ATOM    918 1HG  LYS A  57     -33.607 -42.862   4.961  1.00  0.170          H  
ATOM    919 2HG  LYS A  57     -34.876 -42.609   3.782  1.00  0.170          H  
ATOM    920 1HD  LYS A  57     -35.622 -44.981   4.134  1.00  0.170          H  
ATOM    921 2HD  LYS A  57     -34.467 -45.101   5.472  1.00  0.170          H  
ATOM    922 1HE  LYS A  57     -35.615 -43.045   6.498  1.00  0.170          H  
ATOM    923 2HE  LYS A  57     -36.852 -43.220   5.245  1.00  0.170          H  
ATOM    924 1HZ  LYS A  57     -37.495 -44.301   7.286  1.00  0.170          H  
ATOM    925 2HZ  LYS A  57     -37.316 -45.434   6.109  1.00  0.170          H  
ATOM    926 3HZ  LYS A  57     -36.135 -45.243   7.272  1.00  0.170          H  
ATOM    927  N   LYS A  58     -32.967 -40.572   2.928  1.00  0.190          N  
ATOM    928  CA  LYS A  58     -33.683 -39.340   2.626  1.00  0.150          C  
ATOM    929  C   LYS A  58     -32.831 -38.471   1.713  1.00  0.100          C  
ATOM    930  O   LYS A  58     -33.338 -37.855   0.772  1.00  0.110          O  
ATOM    931  CB  LYS A  58     -34.025 -38.592   3.909  1.00  0.230          C  
ATOM    932  CG  LYS A  58     -35.068 -39.277   4.768  1.00  0.230          C  
ATOM    933  CD  LYS A  58     -35.313 -38.497   6.050  1.00  0.230          C  
ATOM    934  CE  LYS A  58     -36.315 -39.198   6.948  1.00  0.230          C  
ATOM    935  NZ  LYS A  58     -36.505 -38.473   8.234  1.00  0.230          N  
ATOM    936  H   LYS A  58     -32.297 -40.561   3.692  1.00  0.230          H  
ATOM    937  HA  LYS A  58     -34.604 -39.587   2.100  1.00  0.180          H  
ATOM    938 1HB  LYS A  58     -33.123 -38.482   4.513  1.00  0.270          H  
ATOM    939 2HB  LYS A  58     -34.381 -37.593   3.665  1.00  0.270          H  
ATOM    940 1HG  LYS A  58     -35.998 -39.359   4.209  1.00  0.270          H  
ATOM    941 2HG  LYS A  58     -34.726 -40.279   5.012  1.00  0.270          H  
ATOM    942 1HD  LYS A  58     -34.368 -38.404   6.594  1.00  0.270          H  
ATOM    943 2HD  LYS A  58     -35.679 -37.501   5.813  1.00  0.270          H  
ATOM    944 1HE  LYS A  58     -37.272 -39.267   6.434  1.00  0.270          H  
ATOM    945 2HE  LYS A  58     -35.953 -40.209   7.161  1.00  0.270          H  
ATOM    946 1HZ  LYS A  58     -37.172 -38.972   8.804  1.00  0.270          H  
ATOM    947 2HZ  LYS A  58     -35.618 -38.418   8.723  1.00  0.270          H  
ATOM    948 3HZ  LYS A  58     -36.848 -37.542   8.052  1.00  0.270          H  
ATOM    949  N   ASN A  59     -31.529 -38.411   2.002  1.00  0.060          N  
ATOM    950  CA  ASN A  59     -30.598 -37.640   1.194  1.00  0.080          C  
ATOM    951  C   ASN A  59     -29.608 -38.605   0.521  1.00  0.060          C  
ATOM    952  O   ASN A  59     -28.627 -39.017   1.131  1.00  0.060          O  
ATOM    953  CB  ASN A  59     -29.867 -36.602   2.017  1.00  0.100          C  
ATOM    954  CG  ASN A  59     -28.978 -35.696   1.167  1.00  0.100          C  
ATOM    955  OD1 ASN A  59     -28.415 -36.049   0.102  1.00  0.100          O  
ATOM    956  ND2 ASN A  59     -28.850 -34.477   1.639  1.00  0.100          N  
ATOM    957  H   ASN A  59     -31.188 -38.908   2.832  1.00  0.070          H  
ATOM    958  HA  ASN A  59     -31.162 -37.100   0.446  1.00  0.100          H  
ATOM    959 1HB  ASN A  59     -30.597 -35.984   2.541  1.00  0.120          H  
ATOM    960 2HB  ASN A  59     -29.266 -37.094   2.770  1.00  0.120          H  
ATOM    961 1HD2 ASN A  59     -28.296 -33.802   1.150  1.00  0.120          H  
ATOM    962 2HD2 ASN A  59     -29.313 -34.217   2.488  1.00  0.120          H  
ATOM    963  N   PRO A  60     -29.770 -38.938  -0.759  1.00  0.100          N  
ATOM    964  CA  PRO A  60     -28.983 -39.940  -1.440  1.00  0.100          C  
ATOM    965  C   PRO A  60     -27.611 -39.470  -1.921  1.00  0.130          C  
ATOM    966  O   PRO A  60     -26.953 -40.215  -2.640  1.00  0.230          O  
ATOM    967  CB  PRO A  60     -29.887 -40.283  -2.630  1.00  0.150          C  
ATOM    968  CG  PRO A  60     -30.579 -38.974  -2.956  1.00  0.150          C  
ATOM    969  CD  PRO A  60     -30.816 -38.312  -1.599  1.00  0.150          C  
ATOM    970  HA  PRO A  60     -28.875 -40.810  -0.771  1.00  0.120          H  
ATOM    971 1HB  PRO A  60     -29.282 -40.669  -3.464  1.00  0.180          H  
ATOM    972 2HB  PRO A  60     -30.590 -41.081  -2.343  1.00  0.180          H  
ATOM    973 1HG  PRO A  60     -29.947 -38.365  -3.623  1.00  0.180          H  
ATOM    974 2HG  PRO A  60     -31.517 -39.169  -3.500  1.00  0.180          H  
ATOM    975 1HD  PRO A  60     -30.652 -37.225  -1.695  1.00  0.180          H  
ATOM    976 2HD  PRO A  60     -31.824 -38.563  -1.222  1.00  0.180          H  
ATOM    977  N   ASN A  61     -27.193 -38.232  -1.607  1.00  0.080          N  
ATOM    978  CA  ASN A  61     -25.923 -37.740  -2.129  1.00  0.080          C  
ATOM    979  C   ASN A  61     -24.732 -38.029  -1.176  1.00  0.100          C  
ATOM    980  O   ASN A  61     -24.575 -37.339  -0.159  1.00  0.190          O  
ATOM    981  CB  ASN A  61     -26.034 -36.259  -2.416  1.00  0.110          C  
ATOM    982  CG  ASN A  61     -24.796 -35.660  -3.044  1.00  0.110          C  
ATOM    983  OD1 ASN A  61     -23.640 -36.053  -2.766  1.00  0.110          O  
ATOM    984  ND2 ASN A  61     -25.018 -34.695  -3.911  1.00  0.110          N  
ATOM    985  H   ASN A  61     -27.740 -37.605  -1.004  1.00  0.100          H  
ATOM    986  HA  ASN A  61     -25.773 -38.227  -3.081  1.00  0.100          H  
ATOM    987 1HB  ASN A  61     -26.881 -36.091  -3.082  1.00  0.130          H  
ATOM    988 2HB  ASN A  61     -26.248 -35.733  -1.490  1.00  0.130          H  
ATOM    989 1HD2 ASN A  61     -24.251 -34.243  -4.370  1.00  0.130          H  
ATOM    990 2HD2 ASN A  61     -25.957 -34.405  -4.112  1.00  0.130          H  
ATOM    991  N   PRO A  62     -23.835 -38.989  -1.504  1.00  0.100          N  
ATOM    992  CA  PRO A  62     -22.734 -39.457  -0.677  1.00  0.160          C  
ATOM    993  C   PRO A  62     -21.635 -38.428  -0.477  1.00  0.170          C  
ATOM    994  O   PRO A  62     -20.782 -38.590   0.392  1.00  0.280          O  
ATOM    995  CB  PRO A  62     -22.196 -40.645  -1.474  1.00  0.240          C  
ATOM    996  CG  PRO A  62     -22.534 -40.355  -2.898  1.00  0.240          C  
ATOM    997  CD  PRO A  62     -23.847 -39.620  -2.857  1.00  0.240          C  
ATOM    998  HA  PRO A  62     -23.131 -39.784   0.293  1.00  0.190          H  
ATOM    999 1HB  PRO A  62     -21.112 -40.766  -1.297  1.00  0.290          H  
ATOM   1000 2HB  PRO A  62     -22.680 -41.542  -1.141  1.00  0.290          H  
ATOM   1001 1HG  PRO A  62     -21.720 -39.779  -3.376  1.00  0.290          H  
ATOM   1002 2HG  PRO A  62     -22.605 -41.304  -3.455  1.00  0.290          H  
ATOM   1003 1HD  PRO A  62     -23.826 -38.869  -3.661  1.00  0.290          H  
ATOM   1004 2HD  PRO A  62     -24.655 -40.339  -2.965  1.00  0.290          H  
ATOM   1005  N   ARG A  63     -21.618 -37.383  -1.303  1.00  0.080          N  
ATOM   1006  CA  ARG A  63     -20.567 -36.389  -1.196  1.00  0.100          C  
ATOM   1007  C   ARG A  63     -21.031 -35.381  -0.165  1.00  0.120          C  
ATOM   1008  O   ARG A  63     -20.256 -34.932   0.684  1.00  0.240          O  
ATOM   1009  CB  ARG A  63     -20.316 -35.720  -2.536  1.00  0.130          C  
ATOM   1010  CG  ARG A  63     -19.782 -36.667  -3.605  1.00  0.130          C  
ATOM   1011  CD  ARG A  63     -19.540 -35.983  -4.899  1.00  0.130          C  
ATOM   1012  NE  ARG A  63     -19.208 -36.940  -5.957  1.00  0.130          N  
ATOM   1013  CZ  ARG A  63     -18.743 -36.644  -7.181  1.00  0.130          C  
ATOM   1014  NH1 ARG A  63     -18.489 -35.398  -7.549  1.00  0.130          N  
ATOM   1015  NH2 ARG A  63     -18.551 -37.651  -8.005  1.00  0.130          N  
ATOM   1016  H   ARG A  63     -22.357 -37.240  -1.986  1.00  0.100          H  
ATOM   1017  HA  ARG A  63     -19.649 -36.865  -0.853  1.00  0.120          H  
ATOM   1018 1HB  ARG A  63     -21.232 -35.274  -2.907  1.00  0.160          H  
ATOM   1019 2HB  ARG A  63     -19.591 -34.918  -2.411  1.00  0.160          H  
ATOM   1020 1HG  ARG A  63     -18.845 -37.106  -3.265  1.00  0.160          H  
ATOM   1021 2HG  ARG A  63     -20.508 -37.463  -3.775  1.00  0.160          H  
ATOM   1022 1HD  ARG A  63     -20.436 -35.440  -5.196  1.00  0.160          H  
ATOM   1023 2HD  ARG A  63     -18.708 -35.292  -4.787  1.00  0.160          H  
ATOM   1024  HE  ARG A  63     -19.392 -37.944  -5.788  1.00  0.160          H  
ATOM   1025 1HH1 ARG A  63     -18.641 -34.636  -6.906  1.00  0.160          H  
ATOM   1026 2HH1 ARG A  63     -18.139 -35.206  -8.477  1.00  0.160          H  
ATOM   1027 1HH2 ARG A  63     -18.788 -38.601  -7.662  1.00  0.160          H  
ATOM   1028 2HH2 ARG A  63     -18.206 -37.505  -8.937  1.00  0.160          H  
ATOM   1029  N   THR A  64     -22.326 -35.068  -0.213  1.00  0.080          N  
ATOM   1030  CA  THR A  64     -22.952 -34.131   0.715  1.00  0.080          C  
ATOM   1031  C   THR A  64     -22.806 -34.640   2.146  1.00  0.090          C  
ATOM   1032  O   THR A  64     -22.472 -33.877   3.053  1.00  0.090          O  
ATOM   1033  CB  THR A  64     -24.446 -33.914   0.386  1.00  0.110          C  
ATOM   1034  OG1 THR A  64     -24.573 -33.329  -0.919  1.00  0.110          O  
ATOM   1035  CG2 THR A  64     -25.095 -32.994   1.406  1.00  0.110          C  
ATOM   1036  H   THR A  64     -22.888 -35.465  -0.970  1.00  0.100          H  
ATOM   1037  HA  THR A  64     -22.441 -33.172   0.641  1.00  0.100          H  
ATOM   1038  HB  THR A  64     -24.960 -34.873   0.397  1.00  0.130          H  
ATOM   1039  HG1 THR A  64     -25.492 -33.374  -1.197  1.00  0.130          H  
ATOM   1040 1HG2 THR A  64     -26.142 -32.859   1.147  1.00  0.130          H  
ATOM   1041 2HG2 THR A  64     -25.029 -33.427   2.404  1.00  0.130          H  
ATOM   1042 3HG2 THR A  64     -24.591 -32.029   1.398  1.00  0.130          H  
ATOM   1043  N   HIS A  65     -23.023 -35.944   2.336  1.00  0.090          N  
ATOM   1044  CA  HIS A  65     -22.925 -36.559   3.661  1.00  0.090          C  
ATOM   1045  C   HIS A  65     -21.521 -36.594   4.254  1.00  0.160          C  
ATOM   1046  O   HIS A  65     -21.362 -36.565   5.476  1.00  0.410          O  
ATOM   1047  CB  HIS A  65     -23.392 -38.008   3.629  1.00  0.130          C  
ATOM   1048  CG  HIS A  65     -24.830 -38.193   3.556  1.00  0.130          C  
ATOM   1049  ND1 HIS A  65     -25.682 -37.828   4.584  1.00  0.130          N  
ATOM   1050  CD2 HIS A  65     -25.603 -38.706   2.595  1.00  0.130          C  
ATOM   1051  CE1 HIS A  65     -26.913 -38.124   4.238  1.00  0.130          C  
ATOM   1052  NE2 HIS A  65     -26.878 -38.643   3.039  1.00  0.130          N  
ATOM   1053  H   HIS A  65     -23.330 -36.503   1.532  1.00  0.110          H  
ATOM   1054  HA  HIS A  65     -23.562 -36.008   4.351  1.00  0.110          H  
ATOM   1055 1HB  HIS A  65     -22.940 -38.511   2.772  1.00  0.150          H  
ATOM   1056 2HB  HIS A  65     -23.034 -38.490   4.500  1.00  0.150          H  
ATOM   1057  HD2 HIS A  65     -25.280 -39.096   1.632  1.00  0.150          H  
ATOM   1058  HE1 HIS A  65     -27.812 -37.955   4.831  1.00  0.150          H  
ATOM   1059  HE2 HIS A  65     -27.666 -38.955   2.476  1.00  0.150          H  
ATOM   1060  N   VAL A  66     -20.511 -36.693   3.406  1.00  0.040          N  
ATOM   1061  CA  VAL A  66     -19.138 -36.817   3.854  1.00  0.040          C  
ATOM   1062  C   VAL A  66     -18.359 -35.491   3.905  1.00  0.040          C  
ATOM   1063  O   VAL A  66     -17.535 -35.289   4.799  1.00  0.030          O  
ATOM   1064  CB  VAL A  66     -18.407 -37.881   3.004  1.00  0.060          C  
ATOM   1065  CG1 VAL A  66     -16.912 -37.960   3.381  1.00  0.060          C  
ATOM   1066  CG2 VAL A  66     -19.087 -39.260   3.235  1.00  0.060          C  
ATOM   1067  H   VAL A  66     -20.697 -36.717   2.406  1.00  0.050          H  
ATOM   1068  HA  VAL A  66     -19.182 -37.207   4.859  1.00  0.050          H  
ATOM   1069  HB  VAL A  66     -18.478 -37.611   1.946  1.00  0.070          H  
ATOM   1070 1HG1 VAL A  66     -16.430 -38.717   2.765  1.00  0.070          H  
ATOM   1071 2HG1 VAL A  66     -16.429 -37.004   3.206  1.00  0.070          H  
ATOM   1072 3HG1 VAL A  66     -16.805 -38.229   4.427  1.00  0.070          H  
ATOM   1073 1HG2 VAL A  66     -18.588 -40.015   2.626  1.00  0.070          H  
ATOM   1074 2HG2 VAL A  66     -19.015 -39.533   4.287  1.00  0.070          H  
ATOM   1075 3HG2 VAL A  66     -20.137 -39.205   2.946  1.00  0.070          H  
ATOM   1076  N   SER A  67     -18.576 -34.599   2.944  1.00  0.050          N  
ATOM   1077  CA  SER A  67     -17.830 -33.349   2.850  1.00  0.070          C  
ATOM   1078  C   SER A  67     -17.608 -32.541   4.158  1.00  0.050          C  
ATOM   1079  O   SER A  67     -16.452 -32.151   4.404  1.00  0.050          O  
ATOM   1080  CB  SER A  67     -18.464 -32.462   1.790  1.00  0.090          C  
ATOM   1081  OG  SER A  67     -17.799 -31.235   1.703  1.00  0.090          O  
ATOM   1082  H   SER A  67     -19.262 -34.794   2.212  1.00  0.060          H  
ATOM   1083  HA  SER A  67     -16.842 -33.610   2.471  1.00  0.080          H  
ATOM   1084 1HB  SER A  67     -18.403 -32.971   0.828  1.00  0.110          H  
ATOM   1085 2HB  SER A  67     -19.514 -32.305   1.986  1.00  0.110          H  
ATOM   1086  HG  SER A  67     -18.231 -30.753   0.996  1.00  0.110          H  
ATOM   1087  N   PRO A  68     -18.615 -32.305   5.056  1.00  0.050          N  
ATOM   1088  CA  PRO A  68     -18.473 -31.520   6.280  1.00  0.050          C  
ATOM   1089  C   PRO A  68     -17.853 -32.274   7.471  1.00  0.030          C  
ATOM   1090  O   PRO A  68     -17.830 -31.745   8.582  1.00  0.040          O  
ATOM   1091  CB  PRO A  68     -19.921 -31.117   6.575  1.00  0.080          C  
ATOM   1092  CG  PRO A  68     -20.741 -32.284   6.093  1.00  0.080          C  
ATOM   1093  CD  PRO A  68     -20.037 -32.774   4.840  1.00  0.080          C  
ATOM   1094  HA  PRO A  68     -17.881 -30.623   6.052  1.00  0.060          H  
ATOM   1095 1HB  PRO A  68     -20.044 -30.923   7.652  1.00  0.090          H  
ATOM   1096 2HB  PRO A  68     -20.166 -30.182   6.050  1.00  0.090          H  
ATOM   1097 1HG  PRO A  68     -20.792 -33.066   6.868  1.00  0.090          H  
ATOM   1098 2HG  PRO A  68     -21.778 -31.970   5.893  1.00  0.090          H  
ATOM   1099 1HD  PRO A  68     -20.150 -33.847   4.855  1.00  0.090          H  
ATOM   1100 2HD  PRO A  68     -20.497 -32.324   3.961  1.00  0.090          H  
ATOM   1101  N   ILE A  69     -17.364 -33.499   7.259  1.00  0.020          N  
ATOM   1102  CA  ILE A  69     -16.750 -34.270   8.338  1.00  0.030          C  
ATOM   1103  C   ILE A  69     -15.345 -33.752   8.672  1.00  0.030          C  
ATOM   1104  O   ILE A  69     -14.536 -33.468   7.777  1.00  0.030          O  
ATOM   1105  CB  ILE A  69     -16.708 -35.779   8.009  1.00  0.040          C  
ATOM   1106  CG1 ILE A  69     -18.139 -36.278   7.900  1.00  0.040          C  
ATOM   1107  CG2 ILE A  69     -15.869 -36.566   9.033  1.00  0.040          C  
ATOM   1108  CD1 ILE A  69     -18.274 -37.672   7.439  1.00  0.040          C  
ATOM   1109  H   ILE A  69     -17.428 -33.950   6.339  1.00  0.020          H  
ATOM   1110  HA  ILE A  69     -17.367 -34.152   9.229  1.00  0.040          H  
ATOM   1111  HB  ILE A  69     -16.267 -35.908   7.036  1.00  0.050          H  
ATOM   1112 1HG1 ILE A  69     -18.623 -36.166   8.836  1.00  0.050          H  
ATOM   1113 2HG1 ILE A  69     -18.658 -35.650   7.176  1.00  0.050          H  
ATOM   1114 1HG2 ILE A  69     -15.827 -37.613   8.779  1.00  0.050          H  
ATOM   1115 2HG2 ILE A  69     -14.875 -36.179   9.030  1.00  0.050          H  
ATOM   1116 3HG2 ILE A  69     -16.298 -36.456  10.028  1.00  0.050          H  
ATOM   1117 1HD1 ILE A  69     -19.335 -37.907   7.361  1.00  0.050          H  
ATOM   1118 2HD1 ILE A  69     -17.801 -37.781   6.480  1.00  0.050          H  
ATOM   1119 3HD1 ILE A  69     -17.810 -38.338   8.145  1.00  0.050          H  
ATOM   1120  N   ARG A  70     -15.086 -33.559   9.965  1.00  0.030          N  
ATOM   1121  CA  ARG A  70     -13.811 -33.046  10.464  1.00  0.030          C  
ATOM   1122  C   ARG A  70     -13.305 -33.985  11.562  1.00  0.040          C  
ATOM   1123  O   ARG A  70     -14.089 -34.756  12.106  1.00  0.050          O  
ATOM   1124  CB  ARG A  70     -13.993 -31.631  11.009  1.00  0.040          C  
ATOM   1125  CG  ARG A  70     -14.502 -30.599   9.963  1.00  0.040          C  
ATOM   1126  CD  ARG A  70     -13.514 -30.261   8.910  1.00  0.040          C  
ATOM   1127  NE  ARG A  70     -14.054 -29.269   7.978  1.00  0.040          N  
ATOM   1128  CZ  ARG A  70     -14.781 -29.564   6.862  1.00  0.040          C  
ATOM   1129  NH1 ARG A  70     -15.051 -30.816   6.545  1.00  0.040          N  
ATOM   1130  NH2 ARG A  70     -15.225 -28.587   6.084  1.00  0.040          N  
ATOM   1131  H   ARG A  70     -15.802 -33.804  10.637  1.00  0.040          H  
ATOM   1132  HA  ARG A  70     -13.082 -33.039   9.657  1.00  0.040          H  
ATOM   1133 1HB  ARG A  70     -14.708 -31.650  11.829  1.00  0.050          H  
ATOM   1134 2HB  ARG A  70     -13.047 -31.267  11.410  1.00  0.050          H  
ATOM   1135 1HG  ARG A  70     -15.399 -30.981   9.480  1.00  0.050          H  
ATOM   1136 2HG  ARG A  70     -14.753 -29.674  10.480  1.00  0.050          H  
ATOM   1137 1HD  ARG A  70     -12.625 -29.838   9.376  1.00  0.050          H  
ATOM   1138 2HD  ARG A  70     -13.235 -31.145   8.348  1.00  0.050          H  
ATOM   1139  HE  ARG A  70     -13.874 -28.294   8.178  1.00  0.050          H  
ATOM   1140 1HH1 ARG A  70     -14.734 -31.599   7.126  1.00  0.050          H  
ATOM   1141 2HH1 ARG A  70     -15.610 -31.056   5.712  1.00  0.050          H  
ATOM   1142 1HH2 ARG A  70     -15.024 -27.624   6.315  1.00  0.050          H  
ATOM   1143 2HH2 ARG A  70     -15.764 -28.806   5.256  1.00  0.050          H  
ATOM   1144  N   GLN A  71     -12.017 -33.906  11.902  1.00  0.030          N  
ATOM   1145  CA  GLN A  71     -11.431 -34.729  12.972  1.00  0.030          C  
ATOM   1146  C   GLN A  71     -11.866 -34.340  14.382  1.00  0.030          C  
ATOM   1147  O   GLN A  71     -12.259 -33.199  14.632  1.00  0.030          O  
ATOM   1148  CB  GLN A  71      -9.911 -34.705  12.910  1.00  0.040          C  
ATOM   1149  CG  GLN A  71      -9.366 -35.426  11.758  1.00  0.040          C  
ATOM   1150  CD  GLN A  71      -7.891 -35.444  11.724  1.00  0.040          C  
ATOM   1151  OE1 GLN A  71      -7.246 -34.546  11.194  1.00  0.040          O  
ATOM   1152  NE2 GLN A  71      -7.332 -36.466  12.318  1.00  0.040          N  
ATOM   1153  H   GLN A  71     -11.423 -33.254  11.411  1.00  0.040          H  
ATOM   1154  HA  GLN A  71     -11.735 -35.755  12.803  1.00  0.040          H  
ATOM   1155 1HB  GLN A  71      -9.556 -33.678  12.874  1.00  0.050          H  
ATOM   1156 2HB  GLN A  71      -9.503 -35.163  13.812  1.00  0.050          H  
ATOM   1157 1HG  GLN A  71      -9.701 -36.444  11.850  1.00  0.050          H  
ATOM   1158 2HG  GLN A  71      -9.734 -34.973  10.850  1.00  0.050          H  
ATOM   1159 1HE2 GLN A  71      -6.339 -36.542  12.371  1.00  0.050          H  
ATOM   1160 2HE2 GLN A  71      -7.910 -37.167  12.752  1.00  0.050          H  
ATOM   1161  N   LEU A  72     -11.805 -35.320  15.297  1.00  0.040          N  
ATOM   1162  CA  LEU A  72     -12.120 -35.092  16.707  1.00  0.040          C  
ATOM   1163  C   LEU A  72     -10.826 -34.806  17.477  1.00  0.030          C  
ATOM   1164  O   LEU A  72     -10.817 -34.025  18.429  1.00  0.030          O  
ATOM   1165  CB  LEU A  72     -12.847 -36.317  17.287  1.00  0.060          C  
ATOM   1166  CG  LEU A  72     -14.243 -36.689  16.666  1.00  0.060          C  
ATOM   1167  CD1 LEU A  72     -14.719 -38.026  17.251  1.00  0.060          C  
ATOM   1168  CD2 LEU A  72     -15.279 -35.605  16.961  1.00  0.060          C  
ATOM   1169  H   LEU A  72     -11.459 -36.237  15.021  1.00  0.050          H  
ATOM   1170  HA  LEU A  72     -12.756 -34.214  16.788  1.00  0.050          H  
ATOM   1171 1HB  LEU A  72     -12.201 -37.167  17.141  1.00  0.070          H  
ATOM   1172 2HB  LEU A  72     -12.990 -36.159  18.352  1.00  0.070          H  
ATOM   1173  HG  LEU A  72     -14.141 -36.796  15.612  1.00  0.070          H  
ATOM   1174 1HD1 LEU A  72     -15.681 -38.307  16.814  1.00  0.070          H  
ATOM   1175 2HD1 LEU A  72     -13.987 -38.779  17.015  1.00  0.070          H  
ATOM   1176 3HD1 LEU A  72     -14.829 -37.948  18.332  1.00  0.070          H  
ATOM   1177 1HD2 LEU A  72     -16.235 -35.895  16.518  1.00  0.070          H  
ATOM   1178 2HD2 LEU A  72     -15.399 -35.493  18.039  1.00  0.070          H  
ATOM   1179 3HD2 LEU A  72     -14.965 -34.655  16.530  1.00  0.070          H  
ATOM   1180  N   ASN A  73      -9.737 -35.433  17.012  1.00  0.030          N  
ATOM   1181  CA  ASN A  73      -8.371 -35.344  17.527  1.00  0.030          C  
ATOM   1182  C   ASN A  73      -8.138 -35.752  18.984  1.00  0.040          C  
ATOM   1183  O   ASN A  73      -7.276 -35.191  19.660  1.00  0.040          O  
ATOM   1184  CB  ASN A  73      -7.847 -33.943  17.298  1.00  0.040          C  
ATOM   1185  CG  ASN A  73      -7.735 -33.620  15.844  1.00  0.040          C  
ATOM   1186  OD1 ASN A  73      -7.147 -34.381  15.061  1.00  0.040          O  
ATOM   1187  ND2 ASN A  73      -8.298 -32.505  15.456  1.00  0.040          N  
ATOM   1188  H   ASN A  73      -9.868 -36.090  16.248  1.00  0.040          H  
ATOM   1189  HA  ASN A  73      -7.772 -36.006  16.914  1.00  0.040          H  
ATOM   1190 1HB  ASN A  73      -8.498 -33.214  17.776  1.00  0.050          H  
ATOM   1191 2HB  ASN A  73      -6.862 -33.845  17.749  1.00  0.050          H  
ATOM   1192 1HD2 ASN A  73      -8.264 -32.233  14.495  1.00  0.050          H  
ATOM   1193 2HD2 ASN A  73      -8.770 -31.926  16.124  1.00  0.050          H  
ATOM   1194  N   GLY A  74      -8.852 -36.765  19.453  1.00  0.040          N  
ATOM   1195  CA  GLY A  74      -8.686 -37.286  20.809  1.00  0.050          C  
ATOM   1196  C   GLY A  74      -7.934 -38.624  20.841  1.00  0.050          C  
ATOM   1197  O   GLY A  74      -7.044 -38.883  20.021  1.00  0.100          O  
ATOM   1198  H   GLY A  74      -9.556 -37.183  18.868  1.00  0.050          H  
ATOM   1199 1HA  GLY A  74      -8.164 -36.556  21.426  1.00  0.060          H  
ATOM   1200 2HA  GLY A  74      -9.669 -37.414  21.249  1.00  0.060          H  
ATOM   1201  N   LYS A  75      -8.294 -39.462  21.811  1.00  0.010          N  
ATOM   1202  CA  LYS A  75      -7.725 -40.805  22.016  1.00  0.010          C  
ATOM   1203  C   LYS A  75      -8.455 -41.778  21.085  1.00  0.020          C  
ATOM   1204  O   LYS A  75      -9.189 -41.325  20.212  1.00  0.030          O  
ATOM   1205  CB  LYS A  75      -7.811 -41.256  23.466  1.00  0.010          C  
ATOM   1206  CG  LYS A  75      -6.992 -40.430  24.442  1.00  0.010          C  
ATOM   1207  CD  LYS A  75      -7.110 -40.984  25.859  1.00  0.010          C  
ATOM   1208  CE  LYS A  75      -6.292 -40.165  26.853  1.00  0.010          C  
ATOM   1209  NZ  LYS A  75      -6.434 -40.677  28.246  1.00  0.010          N  
ATOM   1210  H   LYS A  75      -9.006 -39.110  22.464  1.00  0.010          H  
ATOM   1211  HA  LYS A  75      -6.675 -40.796  21.726  1.00  0.010          H  
ATOM   1212 1HB  LYS A  75      -8.846 -41.280  23.784  1.00  0.020          H  
ATOM   1213 2HB  LYS A  75      -7.437 -42.251  23.541  1.00  0.020          H  
ATOM   1214 1HG  LYS A  75      -5.949 -40.423  24.132  1.00  0.020          H  
ATOM   1215 2HG  LYS A  75      -7.370 -39.406  24.430  1.00  0.020          H  
ATOM   1216 1HD  LYS A  75      -8.163 -40.957  26.158  1.00  0.020          H  
ATOM   1217 2HD  LYS A  75      -6.772 -42.022  25.874  1.00  0.020          H  
ATOM   1218 1HE  LYS A  75      -5.242 -40.203  26.568  1.00  0.020          H  
ATOM   1219 2HE  LYS A  75      -6.630 -39.129  26.821  1.00  0.020          H  
ATOM   1220 1HZ  LYS A  75      -5.882 -40.109  28.874  1.00  0.020          H  
ATOM   1221 2HZ  LYS A  75      -7.408 -40.632  28.518  1.00  0.020          H  
ATOM   1222 3HZ  LYS A  75      -6.115 -41.634  28.292  1.00  0.020          H  
ATOM   1223  N   THR A  76      -8.189 -43.088  21.175  1.00  0.010          N  
ATOM   1224  CA  THR A  76      -8.775 -44.053  20.226  1.00  0.040          C  
ATOM   1225  C   THR A  76      -9.629 -45.154  20.847  1.00  0.020          C  
ATOM   1226  O   THR A  76      -9.186 -46.299  20.970  1.00  0.010          O  
ATOM   1227  CB  THR A  76      -7.687 -44.762  19.382  1.00  0.040          C  
ATOM   1228  OG1 THR A  76      -6.740 -45.378  20.227  1.00  0.040          O  
ATOM   1229  CG2 THR A  76      -6.993 -43.828  18.531  1.00  0.040          C  
ATOM   1230  H   THR A  76      -7.627 -43.448  21.949  1.00  0.010          H  
ATOM   1231  HA  THR A  76      -9.422 -43.500  19.544  1.00  0.050          H  
ATOM   1232  HB  THR A  76      -8.152 -45.528  18.756  1.00  0.050          H  
ATOM   1233  HG1 THR A  76      -6.135 -45.938  19.675  1.00  0.050          H  
ATOM   1234 1HG2 THR A  76      -6.238 -44.360  17.947  1.00  0.050          H  
ATOM   1235 2HG2 THR A  76      -7.722 -43.408  17.871  1.00  0.050          H  
ATOM   1236 3HG2 THR A  76      -6.516 -43.054  19.124  1.00  0.050          H  
ATOM   1237  N   LYS A  77     -10.876 -44.846  21.203  1.00  0.030          N  
ATOM   1238  CA  LYS A  77     -11.721 -45.821  21.886  1.00  0.060          C  
ATOM   1239  C   LYS A  77     -12.434 -46.764  20.898  1.00  0.070          C  
ATOM   1240  O   LYS A  77     -13.667 -46.747  20.777  1.00  0.130          O  
ATOM   1241  CB  LYS A  77     -12.771 -45.091  22.712  1.00  0.070          C  
ATOM   1242  CG  LYS A  77     -12.229 -44.212  23.819  1.00  0.070          C  
ATOM   1243  CD  LYS A  77     -13.408 -43.592  24.585  1.00  0.070          C  
ATOM   1244  CE  LYS A  77     -12.990 -42.729  25.784  1.00  0.070          C  
ATOM   1245  NZ  LYS A  77     -14.176 -42.016  26.344  1.00  0.070          N  
ATOM   1246  H   LYS A  77     -11.238 -43.899  21.060  1.00  0.040          H  
ATOM   1247  HA  LYS A  77     -11.091 -46.424  22.544  1.00  0.070          H  
ATOM   1248 1HB  LYS A  77     -13.395 -44.478  22.058  1.00  0.090          H  
ATOM   1249 2HB  LYS A  77     -13.407 -45.825  23.190  1.00  0.090          H  
ATOM   1250 1HG  LYS A  77     -11.549 -44.758  24.443  1.00  0.090          H  
ATOM   1251 2HG  LYS A  77     -11.659 -43.407  23.369  1.00  0.090          H  
ATOM   1252 1HD  LYS A  77     -13.972 -42.972  23.892  1.00  0.090          H  
ATOM   1253 2HD  LYS A  77     -14.072 -44.380  24.932  1.00  0.090          H  
ATOM   1254 1HE  LYS A  77     -12.556 -43.355  26.558  1.00  0.090          H  
ATOM   1255 2HE  LYS A  77     -12.251 -41.999  25.473  1.00  0.090          H  
ATOM   1256 1HZ  LYS A  77     -13.901 -41.436  27.121  1.00  0.090          H  
ATOM   1257 2HZ  LYS A  77     -14.563 -41.425  25.570  1.00  0.090          H  
ATOM   1258 3HZ  LYS A  77     -14.875 -42.673  26.646  1.00  0.090          H  
ATOM   1259  N   THR A  78     -11.657 -47.594  20.212  1.00  0.040          N  
ATOM   1260  CA  THR A  78     -12.190 -48.457  19.153  1.00  0.050          C  
ATOM   1261  C   THR A  78     -13.184 -49.504  19.642  1.00  0.040          C  
ATOM   1262  O   THR A  78     -14.215 -49.711  18.997  1.00  0.070          O  
ATOM   1263  CB  THR A  78     -11.061 -49.161  18.370  1.00  0.070          C  
ATOM   1264  OG1 THR A  78     -10.195 -48.184  17.752  1.00  0.070          O  
ATOM   1265  CG2 THR A  78     -11.690 -50.016  17.240  1.00  0.070          C  
ATOM   1266  H   THR A  78     -10.654 -47.533  20.404  1.00  0.050          H  
ATOM   1267  HA  THR A  78     -12.729 -47.833  18.449  1.00  0.060          H  
ATOM   1268  HB  THR A  78     -10.480 -49.777  19.044  1.00  0.080          H  
ATOM   1269  HG1 THR A  78      -9.405 -48.632  17.417  1.00  0.080          H  
ATOM   1270 1HG2 THR A  78     -10.901 -50.493  16.680  1.00  0.080          H  
ATOM   1271 2HG2 THR A  78     -12.342 -50.778  17.648  1.00  0.080          H  
ATOM   1272 3HG2 THR A  78     -12.265 -49.372  16.573  1.00  0.080          H  
ATOM   1273  N   ALA A  79     -12.877 -50.206  20.740  1.00  0.030          N  
ATOM   1274  CA  ALA A  79     -13.788 -51.260  21.199  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -15.152 -50.660  21.548  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -16.198 -51.240  21.237  1.00  0.060          O  
ATOM   1277  CB  ALA A  79     -13.204 -52.009  22.390  1.00  0.050          C  
ATOM   1278  H   ALA A  79     -12.024 -49.991  21.240  1.00  0.040          H  
ATOM   1279  HA  ALA A  79     -13.929 -51.964  20.378  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -13.885 -52.799  22.703  1.00  0.060          H  
ATOM   1281 2HB  ALA A  79     -12.246 -52.449  22.117  1.00  0.060          H  
ATOM   1282 3HB  ALA A  79     -13.060 -51.318  23.218  1.00  0.060          H  
ATOM   1283  N   SER A  80     -15.136 -49.474  22.169  1.00  0.090          N  
ATOM   1284  CA  SER A  80     -16.356 -48.760  22.541  1.00  0.100          C  
ATOM   1285  C   SER A  80     -17.136 -48.397  21.289  1.00  0.090          C  
ATOM   1286  O   SER A  80     -18.359 -48.571  21.232  1.00  0.090          O  
ATOM   1287  CB  SER A  80     -16.028 -47.519  23.335  1.00  0.140          C  
ATOM   1288  OG  SER A  80     -17.194 -46.836  23.706  1.00  0.140          O  
ATOM   1289  H   SER A  80     -14.242 -49.077  22.420  1.00  0.110          H  
ATOM   1290  HA  SER A  80     -16.976 -49.407  23.155  1.00  0.120          H  
ATOM   1291 1HB  SER A  80     -15.457 -47.794  24.224  1.00  0.160          H  
ATOM   1292 2HB  SER A  80     -15.407 -46.869  22.734  1.00  0.160          H  
ATOM   1293  HG  SER A  80     -16.896 -46.080  24.214  1.00  0.160          H  
ATOM   1294  N   GLY A  81     -16.426 -47.879  20.276  1.00  0.070          N  
ATOM   1295  CA  GLY A  81     -17.048 -47.493  19.020  1.00  0.080          C  
ATOM   1296  C   GLY A  81     -17.767 -48.676  18.376  1.00  0.070          C  
ATOM   1297  O   GLY A  81     -18.902 -48.532  17.914  1.00  0.090          O  
ATOM   1298  H   GLY A  81     -15.424 -47.704  20.400  1.00  0.080          H  
ATOM   1299 1HA  GLY A  81     -17.749 -46.677  19.192  1.00  0.100          H  
ATOM   1300 2HA  GLY A  81     -16.275 -47.120  18.347  1.00  0.100          H  
ATOM   1301  N   ILE A  82     -17.135 -49.858  18.388  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -17.759 -51.042  17.806  1.00  0.050          C  
ATOM   1303  C   ILE A  82     -19.026 -51.377  18.570  1.00  0.060          C  
ATOM   1304  O   ILE A  82     -20.060 -51.659  17.958  1.00  0.060          O  
ATOM   1305  CB  ILE A  82     -16.811 -52.264  17.803  1.00  0.070          C  
ATOM   1306  CG1 ILE A  82     -15.638 -51.992  16.828  1.00  0.070          C  
ATOM   1307  CG2 ILE A  82     -17.602 -53.570  17.398  1.00  0.070          C  
ATOM   1308  CD1 ILE A  82     -14.494 -52.956  16.950  1.00  0.070          C  
ATOM   1309  H   ILE A  82     -16.176 -49.894  18.755  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -18.034 -50.822  16.777  1.00  0.060          H  
ATOM   1311  HB  ILE A  82     -16.383 -52.388  18.800  1.00  0.090          H  
ATOM   1312 1HG1 ILE A  82     -16.009 -52.017  15.806  1.00  0.090          H  
ATOM   1313 2HG1 ILE A  82     -15.253 -50.996  17.027  1.00  0.090          H  
ATOM   1314 1HG2 ILE A  82     -16.943 -54.429  17.407  1.00  0.090          H  
ATOM   1315 2HG2 ILE A  82     -18.412 -53.756  18.100  1.00  0.090          H  
ATOM   1316 3HG2 ILE A  82     -18.021 -53.446  16.401  1.00  0.090          H  
ATOM   1317 1HD1 ILE A  82     -13.711 -52.669  16.248  1.00  0.090          H  
ATOM   1318 2HD1 ILE A  82     -14.111 -52.909  17.963  1.00  0.090          H  
ATOM   1319 3HD1 ILE A  82     -14.817 -53.964  16.732  1.00  0.090          H  
ATOM   1320  N   ARG A  83     -18.950 -51.373  19.907  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -20.109 -51.688  20.726  1.00  0.090          C  
ATOM   1322  C   ARG A  83     -21.272 -50.758  20.411  1.00  0.090          C  
ATOM   1323  O   ARG A  83     -22.412 -51.219  20.276  1.00  0.100          O  
ATOM   1324  CB  ARG A  83     -19.773 -51.586  22.210  1.00  0.120          C  
ATOM   1325  CG  ARG A  83     -20.908 -51.969  23.155  1.00  0.120          C  
ATOM   1326  CD  ARG A  83     -20.500 -51.901  24.582  1.00  0.120          C  
ATOM   1327  NE  ARG A  83     -20.181 -50.541  24.986  1.00  0.120          N  
ATOM   1328  CZ  ARG A  83     -19.664 -50.179  26.184  1.00  0.120          C  
ATOM   1329  NH1 ARG A  83     -19.422 -51.083  27.110  1.00  0.120          N  
ATOM   1330  NH2 ARG A  83     -19.400 -48.905  26.425  1.00  0.120          N  
ATOM   1331  H   ARG A  83     -18.052 -51.165  20.359  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -20.416 -52.709  20.507  1.00  0.110          H  
ATOM   1333 1HB  ARG A  83     -18.910 -52.189  22.445  1.00  0.140          H  
ATOM   1334 2HB  ARG A  83     -19.500 -50.558  22.433  1.00  0.140          H  
ATOM   1335 1HG  ARG A  83     -21.739 -51.280  23.017  1.00  0.140          H  
ATOM   1336 2HG  ARG A  83     -21.243 -52.986  22.938  1.00  0.140          H  
ATOM   1337 1HD  ARG A  83     -21.310 -52.263  25.205  1.00  0.140          H  
ATOM   1338 2HD  ARG A  83     -19.622 -52.524  24.730  1.00  0.140          H  
ATOM   1339  HE  ARG A  83     -20.342 -49.813  24.306  1.00  0.140          H  
ATOM   1340 1HH1 ARG A  83     -19.618 -52.056  26.935  1.00  0.140          H  
ATOM   1341 2HH1 ARG A  83     -19.035 -50.804  28.001  1.00  0.140          H  
ATOM   1342 1HH2 ARG A  83     -19.589 -48.207  25.717  1.00  0.140          H  
ATOM   1343 2HH2 ARG A  83     -19.010 -48.626  27.314  1.00  0.140          H  
ATOM   1344  N   LYS A  84     -20.991 -49.452  20.281  1.00  0.090          N  
ATOM   1345  CA  LYS A  84     -22.033 -48.480  19.976  1.00  0.080          C  
ATOM   1346  C   LYS A  84     -22.630 -48.692  18.598  1.00  0.090          C  
ATOM   1347  O   LYS A  84     -23.844 -48.610  18.442  1.00  0.100          O  
ATOM   1348  CB  LYS A  84     -21.511 -47.045  20.125  1.00  0.120          C  
ATOM   1349  CG  LYS A  84     -21.283 -46.589  21.577  1.00  0.120          C  
ATOM   1350  CD  LYS A  84     -22.629 -46.335  22.313  1.00  0.120          C  
ATOM   1351  CE  LYS A  84     -22.423 -45.876  23.748  1.00  0.120          C  
ATOM   1352  NZ  LYS A  84     -23.724 -45.568  24.427  1.00  0.120          N  
ATOM   1353  H   LYS A  84     -20.028 -49.133  20.444  1.00  0.110          H  
ATOM   1354  HA  LYS A  84     -22.840 -48.628  20.685  1.00  0.100          H  
ATOM   1355 1HB  LYS A  84     -20.559 -46.952  19.593  1.00  0.140          H  
ATOM   1356 2HB  LYS A  84     -22.212 -46.350  19.667  1.00  0.140          H  
ATOM   1357 1HG  LYS A  84     -20.719 -47.361  22.107  1.00  0.140          H  
ATOM   1358 2HG  LYS A  84     -20.690 -45.676  21.571  1.00  0.140          H  
ATOM   1359 1HD  LYS A  84     -23.204 -45.580  21.773  1.00  0.140          H  
ATOM   1360 2HD  LYS A  84     -23.224 -47.238  22.350  1.00  0.140          H  
ATOM   1361 1HE  LYS A  84     -21.922 -46.673  24.295  1.00  0.140          H  
ATOM   1362 2HE  LYS A  84     -21.796 -44.992  23.767  1.00  0.140          H  
ATOM   1363 1HZ  LYS A  84     -23.551 -45.285  25.379  1.00  0.140          H  
ATOM   1364 2HZ  LYS A  84     -24.201 -44.812  23.939  1.00  0.140          H  
ATOM   1365 3HZ  LYS A  84     -24.318 -46.386  24.423  1.00  0.140          H  
ATOM   1366  N   VAL A  85     -21.832 -49.025  17.588  1.00  0.080          N  
ATOM   1367  CA  VAL A  85     -22.466 -49.264  16.296  1.00  0.060          C  
ATOM   1368  C   VAL A  85     -23.426 -50.441  16.367  1.00  0.090          C  
ATOM   1369  O   VAL A  85     -24.588 -50.342  15.935  1.00  0.160          O  
ATOM   1370  CB  VAL A  85     -21.446 -49.601  15.191  1.00  0.090          C  
ATOM   1371  CG1 VAL A  85     -22.219 -50.076  13.915  1.00  0.090          C  
ATOM   1372  CG2 VAL A  85     -20.593 -48.382  14.890  1.00  0.090          C  
ATOM   1373  H   VAL A  85     -20.812 -49.043  17.716  1.00  0.100          H  
ATOM   1374  HA  VAL A  85     -23.014 -48.368  16.012  1.00  0.070          H  
ATOM   1375  HB  VAL A  85     -20.801 -50.421  15.525  1.00  0.110          H  
ATOM   1376 1HG1 VAL A  85     -21.560 -50.323  13.148  1.00  0.110          H  
ATOM   1377 2HG1 VAL A  85     -22.808 -50.949  14.128  1.00  0.110          H  
ATOM   1378 3HG1 VAL A  85     -22.858 -49.308  13.573  1.00  0.110          H  
ATOM   1379 1HG2 VAL A  85     -19.879 -48.626  14.118  1.00  0.110          H  
ATOM   1380 2HG2 VAL A  85     -21.214 -47.560  14.560  1.00  0.110          H  
ATOM   1381 3HG2 VAL A  85     -20.066 -48.085  15.786  1.00  0.110          H  
ATOM   1382  N   VAL A  86     -22.953 -51.538  16.962  1.00  0.060          N  
ATOM   1383  CA  VAL A  86     -23.723 -52.762  17.043  1.00  0.080          C  
ATOM   1384  C   VAL A  86     -25.024 -52.544  17.809  1.00  0.070          C  
ATOM   1385  O   VAL A  86     -26.071 -53.053  17.401  1.00  0.080          O  
ATOM   1386  CB  VAL A  86     -22.851 -53.893  17.643  1.00  0.100          C  
ATOM   1387  CG1 VAL A  86     -23.686 -55.170  17.928  1.00  0.100          C  
ATOM   1388  CG2 VAL A  86     -21.704 -54.207  16.644  1.00  0.100          C  
ATOM   1389  H   VAL A  86     -21.998 -51.519  17.342  1.00  0.070          H  
ATOM   1390  HA  VAL A  86     -23.967 -53.074  16.046  1.00  0.100          H  
ATOM   1391  HB  VAL A  86     -22.427 -53.549  18.594  1.00  0.120          H  
ATOM   1392 1HG1 VAL A  86     -23.041 -55.934  18.354  1.00  0.120          H  
ATOM   1393 2HG1 VAL A  86     -24.483 -54.946  18.639  1.00  0.120          H  
ATOM   1394 3HG1 VAL A  86     -24.123 -55.539  17.002  1.00  0.120          H  
ATOM   1395 1HG2 VAL A  86     -21.066 -54.979  17.056  1.00  0.120          H  
ATOM   1396 2HG2 VAL A  86     -22.119 -54.541  15.708  1.00  0.120          H  
ATOM   1397 3HG2 VAL A  86     -21.114 -53.316  16.466  1.00  0.120          H  
ATOM   1398  N   ARG A  87     -24.961 -51.818  18.930  1.00  0.060          N  
ATOM   1399  CA  ARG A  87     -26.149 -51.554  19.721  1.00  0.060          C  
ATOM   1400  C   ARG A  87     -27.053 -50.423  19.210  1.00  0.090          C  
ATOM   1401  O   ARG A  87     -28.267 -50.516  19.380  1.00  0.120          O  
ATOM   1402  CB  ARG A  87     -25.777 -51.252  21.160  1.00  0.080          C  
ATOM   1403  CG  ARG A  87     -25.251 -52.446  21.935  1.00  0.080          C  
ATOM   1404  CD  ARG A  87     -24.946 -52.106  23.339  1.00  0.080          C  
ATOM   1405  NE  ARG A  87     -24.444 -53.263  24.068  1.00  0.080          N  
ATOM   1406  CZ  ARG A  87     -24.086 -53.281  25.375  1.00  0.080          C  
ATOM   1407  NH1 ARG A  87     -24.192 -52.189  26.123  1.00  0.080          N  
ATOM   1408  NH2 ARG A  87     -23.624 -54.409  25.899  1.00  0.080          N  
ATOM   1409  H   ARG A  87     -24.058 -51.460  19.253  1.00  0.070          H  
ATOM   1410  HA  ARG A  87     -26.737 -52.469  19.727  1.00  0.070          H  
ATOM   1411 1HB  ARG A  87     -24.999 -50.484  21.171  1.00  0.100          H  
ATOM   1412 2HB  ARG A  87     -26.642 -50.852  21.686  1.00  0.100          H  
ATOM   1413 1HG  ARG A  87     -25.987 -53.249  21.927  1.00  0.100          H  
ATOM   1414 2HG  ARG A  87     -24.329 -52.802  21.467  1.00  0.100          H  
ATOM   1415 1HD  ARG A  87     -24.185 -51.327  23.359  1.00  0.100          H  
ATOM   1416 2HD  ARG A  87     -25.851 -51.754  23.829  1.00  0.100          H  
ATOM   1417  HE  ARG A  87     -24.358 -54.154  23.539  1.00  0.100          H  
ATOM   1418 1HH1 ARG A  87     -24.548 -51.332  25.727  1.00  0.100          H  
ATOM   1419 2HH1 ARG A  87     -23.926 -52.215  27.098  1.00  0.100          H  
ATOM   1420 1HH2 ARG A  87     -23.534 -55.250  25.295  1.00  0.100          H  
ATOM   1421 2HH2 ARG A  87     -23.352 -54.453  26.866  1.00  0.100          H  
ATOM   1422  N   GLU A  88     -26.503 -49.349  18.616  1.00  0.100          N  
ATOM   1423  CA  GLU A  88     -27.346 -48.231  18.184  1.00  0.110          C  
ATOM   1424  C   GLU A  88     -27.566 -48.056  16.663  1.00  0.090          C  
ATOM   1425  O   GLU A  88     -28.696 -47.784  16.242  1.00  0.080          O  
ATOM   1426  CB  GLU A  88     -26.777 -46.910  18.724  1.00  0.150          C  
ATOM   1427  CG  GLU A  88     -26.741 -46.798  20.255  1.00  0.150          C  
ATOM   1428  CD  GLU A  88     -26.275 -45.431  20.750  1.00  0.150          C  
ATOM   1429  OE1 GLU A  88     -26.007 -44.579  19.931  1.00  0.150          O  
ATOM   1430  OE2 GLU A  88     -26.194 -45.246  21.950  1.00  0.150          O  
ATOM   1431  H   GLU A  88     -25.495 -49.272  18.515  1.00  0.120          H  
ATOM   1432  HA  GLU A  88     -28.326 -48.371  18.634  1.00  0.130          H  
ATOM   1433 1HB  GLU A  88     -25.757 -46.781  18.356  1.00  0.180          H  
ATOM   1434 2HB  GLU A  88     -27.367 -46.079  18.340  1.00  0.180          H  
ATOM   1435 1HG  GLU A  88     -27.738 -47.000  20.644  1.00  0.180          H  
ATOM   1436 2HG  GLU A  88     -26.068 -47.567  20.640  1.00  0.180          H  
ATOM   1437  N   LEU A  89     -26.550 -48.245  15.800  1.00  0.100          N  
ATOM   1438  CA  LEU A  89     -26.800 -47.941  14.382  1.00  0.090          C  
ATOM   1439  C   LEU A  89     -27.551 -49.065  13.741  1.00  0.060          C  
ATOM   1440  O   LEU A  89     -28.291 -48.865  12.779  1.00  0.060          O  
ATOM   1441  CB  LEU A  89     -25.540 -47.663  13.549  1.00  0.130          C  
ATOM   1442  CG  LEU A  89     -24.701 -46.391  13.886  1.00  0.130          C  
ATOM   1443  CD1 LEU A  89     -23.491 -46.316  12.924  1.00  0.130          C  
ATOM   1444  CD2 LEU A  89     -25.543 -45.116  13.761  1.00  0.130          C  
ATOM   1445  H   LEU A  89     -25.643 -48.593  16.107  1.00  0.120          H  
ATOM   1446  HA  LEU A  89     -27.442 -47.067  14.327  1.00  0.110          H  
ATOM   1447 1HB  LEU A  89     -24.900 -48.521  13.663  1.00  0.160          H  
ATOM   1448 2HB  LEU A  89     -25.830 -47.601  12.502  1.00  0.160          H  
ATOM   1449  HG  LEU A  89     -24.330 -46.473  14.901  1.00  0.160          H  
ATOM   1450 1HD1 LEU A  89     -22.902 -45.453  13.157  1.00  0.160          H  
ATOM   1451 2HD1 LEU A  89     -22.882 -47.187  13.012  1.00  0.160          H  
ATOM   1452 3HD1 LEU A  89     -23.839 -46.232  11.902  1.00  0.160          H  
ATOM   1453 1HD2 LEU A  89     -24.917 -44.259  14.002  1.00  0.160          H  
ATOM   1454 2HD2 LEU A  89     -25.916 -45.011  12.742  1.00  0.160          H  
ATOM   1455 3HD2 LEU A  89     -26.384 -45.135  14.449  1.00  0.160          H  
ATOM   1456  N   PHE A  90     -27.412 -50.254  14.293  1.00  0.060          N  
ATOM   1457  CA  PHE A  90     -28.139 -51.362  13.709  1.00  0.050          C  
ATOM   1458  C   PHE A  90     -29.535 -51.555  14.325  1.00  0.030          C  
ATOM   1459  O   PHE A  90     -30.163 -52.594  14.111  1.00  0.030          O  
ATOM   1460  CB  PHE A  90     -27.333 -52.665  13.716  1.00  0.070          C  
ATOM   1461  CG  PHE A  90     -26.157 -52.699  12.698  1.00  0.070          C  
ATOM   1462  CD1 PHE A  90     -26.387 -52.674  11.320  1.00  0.070          C  
ATOM   1463  CD2 PHE A  90     -24.857 -52.801  13.120  1.00  0.070          C  
ATOM   1464  CE1 PHE A  90     -25.328 -52.735  10.425  1.00  0.070          C  
ATOM   1465  CE2 PHE A  90     -23.805 -52.871  12.232  1.00  0.070          C  
ATOM   1466  CZ  PHE A  90     -24.044 -52.834  10.891  1.00  0.070          C  
ATOM   1467  H   PHE A  90     -26.729 -50.378  15.049  1.00  0.070          H  
ATOM   1468  HA  PHE A  90     -28.293 -51.127  12.659  1.00  0.060          H  
ATOM   1469 1HB  PHE A  90     -26.919 -52.824  14.720  1.00  0.090          H  
ATOM   1470 2HB  PHE A  90     -27.994 -53.498  13.501  1.00  0.090          H  
ATOM   1471  HD1 PHE A  90     -27.410 -52.606  10.947  1.00  0.090          H  
ATOM   1472  HD2 PHE A  90     -24.674 -52.830  14.159  1.00  0.090          H  
ATOM   1473  HE1 PHE A  90     -25.516 -52.713   9.350  1.00  0.090          H  
ATOM   1474  HE2 PHE A  90     -22.784 -52.956  12.599  1.00  0.090          H  
ATOM   1475  HZ  PHE A  90     -23.220 -52.887  10.200  1.00  0.090          H  
ATOM   1476  N   GLN A  91     -30.051 -50.542  15.044  1.00  0.040          N  
ATOM   1477  CA  GLN A  91     -31.419 -50.619  15.542  1.00  0.050          C  
ATOM   1478  C   GLN A  91     -32.417 -50.230  14.467  1.00  0.040          C  
ATOM   1479  O   GLN A  91     -32.170 -49.355  13.628  1.00  0.030          O  
ATOM   1480  CB  GLN A  91     -31.661 -49.704  16.742  1.00  0.070          C  
ATOM   1481  CG  GLN A  91     -30.954 -50.075  17.979  1.00  0.070          C  
ATOM   1482  CD  GLN A  91     -31.435 -51.399  18.527  1.00  0.070          C  
ATOM   1483  OE1 GLN A  91     -32.618 -51.751  18.395  1.00  0.070          O  
ATOM   1484  NE2 GLN A  91     -30.546 -52.121  19.171  1.00  0.070          N  
ATOM   1485  H   GLN A  91     -29.500 -49.701  15.244  1.00  0.050          H  
ATOM   1486  HA  GLN A  91     -31.623 -51.649  15.835  1.00  0.060          H  
ATOM   1487 1HB  GLN A  91     -31.338 -48.691  16.486  1.00  0.080          H  
ATOM   1488 2HB  GLN A  91     -32.725 -49.656  16.961  1.00  0.080          H  
ATOM   1489 1HG  GLN A  91     -29.914 -50.182  17.709  1.00  0.080          H  
ATOM   1490 2HG  GLN A  91     -31.073 -49.302  18.736  1.00  0.080          H  
ATOM   1491 1HE2 GLN A  91     -30.796 -53.000  19.570  1.00  0.080          H  
ATOM   1492 2HE2 GLN A  91     -29.601 -51.749  19.281  1.00  0.080          H  
ATOM   1493  N   LYS A  92     -33.608 -50.799  14.559  1.00  0.050          N  
ATOM   1494  CA  LYS A  92     -34.686 -50.459  13.639  1.00  0.060          C  
ATOM   1495  C   LYS A  92     -35.052 -48.979  13.703  1.00  0.050          C  
ATOM   1496  O   LYS A  92     -35.401 -48.376  12.692  1.00  0.050          O  
ATOM   1497  CB  LYS A  92     -35.895 -51.344  13.907  1.00  0.080          C  
ATOM   1498  CG  LYS A  92     -35.657 -52.785  13.484  1.00  0.080          C  
ATOM   1499  CD  LYS A  92     -36.851 -53.683  13.759  1.00  0.080          C  
ATOM   1500  CE  LYS A  92     -36.551 -55.095  13.291  1.00  0.080          C  
ATOM   1501  NZ  LYS A  92     -37.670 -56.038  13.535  1.00  0.080          N  
ATOM   1502  H   LYS A  92     -33.758 -51.505  15.269  1.00  0.060          H  
ATOM   1503  HA  LYS A  92     -34.345 -50.667  12.621  1.00  0.070          H  
ATOM   1504 1HB  LYS A  92     -36.138 -51.327  14.970  1.00  0.100          H  
ATOM   1505 2HB  LYS A  92     -36.758 -50.963  13.360  1.00  0.100          H  
ATOM   1506 1HG  LYS A  92     -35.436 -52.802  12.410  1.00  0.100          H  
ATOM   1507 2HG  LYS A  92     -34.789 -53.176  14.012  1.00  0.100          H  
ATOM   1508 1HD  LYS A  92     -37.070 -53.694  14.827  1.00  0.100          H  
ATOM   1509 2HD  LYS A  92     -37.724 -53.309  13.225  1.00  0.100          H  
ATOM   1510 1HE  LYS A  92     -36.342 -55.066  12.229  1.00  0.100          H  
ATOM   1511 2HE  LYS A  92     -35.667 -55.464  13.809  1.00  0.100          H  
ATOM   1512 1HZ  LYS A  92     -37.364 -56.954  13.170  1.00  0.100          H  
ATOM   1513 2HZ  LYS A  92     -37.866 -56.107  14.519  1.00  0.100          H  
ATOM   1514 3HZ  LYS A  92     -38.493 -55.737  13.044  1.00  0.100          H  
ATOM   1515  N   THR A  93     -34.925 -48.367  14.878  1.00  0.060          N  
ATOM   1516  CA  THR A  93     -35.271 -46.968  15.071  1.00  0.060          C  
ATOM   1517  C   THR A  93     -34.254 -46.014  14.441  1.00  0.030          C  
ATOM   1518  O   THR A  93     -34.501 -44.812  14.351  1.00  0.030          O  
ATOM   1519  CB  THR A  93     -35.401 -46.662  16.573  1.00  0.080          C  
ATOM   1520  OG1 THR A  93     -34.149 -46.933  17.227  1.00  0.080          O  
ATOM   1521  CG2 THR A  93     -36.480 -47.550  17.180  1.00  0.080          C  
ATOM   1522  H   THR A  93     -34.632 -48.885  15.695  1.00  0.070          H  
ATOM   1523  HA  THR A  93     -36.235 -46.786  14.597  1.00  0.070          H  
ATOM   1524  HB  THR A  93     -35.664 -45.615  16.717  1.00  0.100          H  
ATOM   1525  HG1 THR A  93     -33.511 -46.237  17.012  1.00  0.100          H  
ATOM   1526 1HG2 THR A  93     -36.570 -47.333  18.244  1.00  0.100          H  
ATOM   1527 2HG2 THR A  93     -37.430 -47.348  16.686  1.00  0.100          H  
ATOM   1528 3HG2 THR A  93     -36.221 -48.596  17.047  1.00  0.100          H  
ATOM   1529  N   SER A  94     -33.096 -46.543  14.031  1.00  0.030          N  
ATOM   1530  CA  SER A  94     -32.045 -45.771  13.387  1.00  0.040          C  
ATOM   1531  C   SER A  94     -32.164 -45.940  11.863  1.00  0.040          C  
ATOM   1532  O   SER A  94     -31.393 -45.351  11.088  1.00  0.050          O  
ATOM   1533  CB  SER A  94     -30.684 -46.238  13.891  1.00  0.050          C  
ATOM   1534  OG  SER A  94     -30.536 -45.991  15.273  1.00  0.050          O  
ATOM   1535  H   SER A  94     -32.923 -47.542  14.117  1.00  0.040          H  
ATOM   1536  HA  SER A  94     -32.174 -44.717  13.634  1.00  0.050          H  
ATOM   1537 1HB  SER A  94     -30.579 -47.309  13.704  1.00  0.060          H  
ATOM   1538 2HB  SER A  94     -29.889 -45.735  13.342  1.00  0.060          H  
ATOM   1539  HG  SER A  94     -29.757 -46.520  15.558  1.00  0.060          H  
ATOM   1540  N   GLY A  95     -33.136 -46.764  11.442  1.00  0.050          N  
ATOM   1541  CA  GLY A  95     -33.357 -47.094  10.050  1.00  0.060          C  
ATOM   1542  C   GLY A  95     -32.800 -48.434   9.598  1.00  0.060          C  
ATOM   1543  O   GLY A  95     -32.721 -48.678   8.391  1.00  0.070          O  
ATOM   1544  H   GLY A  95     -33.788 -47.184  12.105  1.00  0.060          H  
ATOM   1545 1HA  GLY A  95     -34.432 -47.087   9.870  1.00  0.070          H  
ATOM   1546 2HA  GLY A  95     -32.936 -46.316   9.427  1.00  0.070          H  
ATOM   1547  N   ALA A  96     -32.339 -49.286  10.520  1.00  0.050          N  
ATOM   1548  CA  ALA A  96     -31.835 -50.576  10.097  1.00  0.050          C  
ATOM   1549  C   ALA A  96     -32.990 -51.371   9.499  1.00  0.060          C  
ATOM   1550  O   ALA A  96     -34.125 -51.281   9.968  1.00  0.040          O  
ATOM   1551  CB  ALA A  96     -31.202 -51.313  11.254  1.00  0.070          C  
ATOM   1552  H   ALA A  96     -32.382 -49.106  11.526  1.00  0.060          H  
ATOM   1553  HA  ALA A  96     -31.083 -50.417   9.324  1.00  0.060          H  
ATOM   1554 1HB  ALA A  96     -30.815 -52.272  10.919  1.00  0.080          H  
ATOM   1555 2HB  ALA A  96     -30.391 -50.707  11.646  1.00  0.080          H  
ATOM   1556 3HB  ALA A  96     -31.937 -51.479  12.024  1.00  0.080          H  
ATOM   1557  N   ARG A  97     -32.703 -52.136   8.462  1.00  0.080          N  
ATOM   1558  CA  ARG A  97     -33.703 -52.966   7.807  1.00  0.090          C  
ATOM   1559  C   ARG A  97     -33.745 -54.368   8.411  1.00  0.140          C  
ATOM   1560  O   ARG A  97     -32.716 -54.871   8.867  1.00  0.230          O  
ATOM   1561  CB  ARG A  97     -33.416 -52.996   6.312  1.00  0.120          C  
ATOM   1562  CG  ARG A  97     -34.386 -53.790   5.456  1.00  0.120          C  
ATOM   1563  CD  ARG A  97     -34.136 -53.579   4.008  1.00  0.120          C  
ATOM   1564  NE  ARG A  97     -32.814 -54.058   3.615  1.00  0.120          N  
ATOM   1565  CZ  ARG A  97     -32.509 -55.324   3.246  1.00  0.120          C  
ATOM   1566  NH1 ARG A  97     -33.432 -56.274   3.214  1.00  0.120          N  
ATOM   1567  NH2 ARG A  97     -31.261 -55.610   2.924  1.00  0.120          N  
ATOM   1568  H   ARG A  97     -31.755 -52.148   8.117  1.00  0.100          H  
ATOM   1569  HA  ARG A  97     -34.679 -52.503   7.950  1.00  0.110          H  
ATOM   1570 1HB  ARG A  97     -33.429 -51.975   5.938  1.00  0.150          H  
ATOM   1571 2HB  ARG A  97     -32.420 -53.375   6.145  1.00  0.150          H  
ATOM   1572 1HG  ARG A  97     -34.255 -54.846   5.656  1.00  0.150          H  
ATOM   1573 2HG  ARG A  97     -35.410 -53.498   5.680  1.00  0.150          H  
ATOM   1574 1HD  ARG A  97     -34.889 -54.101   3.421  1.00  0.150          H  
ATOM   1575 2HD  ARG A  97     -34.189 -52.513   3.786  1.00  0.150          H  
ATOM   1576  HE  ARG A  97     -32.056 -53.382   3.610  1.00  0.150          H  
ATOM   1577 1HH1 ARG A  97     -34.384 -56.073   3.476  1.00  0.150          H  
ATOM   1578 2HH1 ARG A  97     -33.182 -57.217   2.936  1.00  0.150          H  
ATOM   1579 1HH2 ARG A  97     -30.520 -54.886   2.987  1.00  0.150          H  
ATOM   1580 2HH2 ARG A  97     -31.002 -56.547   2.658  1.00  0.150          H  
ATOM   1581  N   GLU A  98     -34.935 -54.978   8.451  1.00  0.120          N  
ATOM   1582  CA  GLU A  98     -35.051 -56.348   8.942  1.00  0.120          C  
ATOM   1583  C   GLU A  98     -34.597 -57.309   7.854  1.00  0.100          C  
ATOM   1584  O   GLU A  98     -34.772 -57.036   6.668  1.00  0.100          O  
ATOM   1585  CB  GLU A  98     -36.483 -56.653   9.401  1.00  0.170          C  
ATOM   1586  CG  GLU A  98     -36.688 -58.061   9.996  1.00  0.170          C  
ATOM   1587  CD  GLU A  98     -35.836 -58.330  11.221  1.00  0.170          C  
ATOM   1588  OE1 GLU A  98     -34.662 -58.622  11.034  1.00  0.170          O  
ATOM   1589  OE2 GLU A  98     -36.332 -58.223  12.332  1.00  0.170          O  
ATOM   1590  H   GLU A  98     -35.754 -54.496   8.105  1.00  0.140          H  
ATOM   1591  HA  GLU A  98     -34.385 -56.467   9.798  1.00  0.140          H  
ATOM   1592 1HB  GLU A  98     -36.798 -55.922  10.132  1.00  0.200          H  
ATOM   1593 2HB  GLU A  98     -37.155 -56.565   8.548  1.00  0.200          H  
ATOM   1594 1HG  GLU A  98     -37.732 -58.147  10.289  1.00  0.200          H  
ATOM   1595 2HG  GLU A  98     -36.509 -58.815   9.248  1.00  0.200          H  
ATOM   1596  N   ASN A  99     -34.034 -58.444   8.266  1.00  0.110          N  
ATOM   1597  CA  ASN A  99     -33.515 -59.474   7.359  1.00  0.110          C  
ATOM   1598  C   ASN A  99     -32.478 -58.890   6.392  1.00  0.080          C  
ATOM   1599  O   ASN A  99     -32.412 -59.265   5.219  1.00  0.070          O  
ATOM   1600  CB  ASN A  99     -34.636 -60.146   6.580  1.00  0.150          C  
ATOM   1601  CG  ASN A  99     -35.587 -60.904   7.451  1.00  0.150          C  
ATOM   1602  OD1 ASN A  99     -35.187 -61.579   8.410  1.00  0.150          O  
ATOM   1603  ND2 ASN A  99     -36.855 -60.813   7.135  1.00  0.150          N  
ATOM   1604  H   ASN A  99     -33.988 -58.594   9.283  1.00  0.130          H  
ATOM   1605  HA  ASN A  99     -33.006 -60.232   7.957  1.00  0.130          H  
ATOM   1606 1HB  ASN A  99     -35.195 -59.407   6.012  1.00  0.180          H  
ATOM   1607 2HB  ASN A  99     -34.204 -60.841   5.861  1.00  0.180          H  
ATOM   1608 1HD2 ASN A  99     -37.542 -61.297   7.677  1.00  0.180          H  
ATOM   1609 2HD2 ASN A  99     -37.134 -60.256   6.352  1.00  0.180          H  
ATOM   1610  N   ALA A 100     -31.666 -57.979   6.903  1.00  0.070          N  
ATOM   1611  CA  ALA A 100     -30.614 -57.319   6.157  1.00  0.060          C  
ATOM   1612  C   ALA A 100     -29.299 -57.896   6.597  1.00  0.070          C  
ATOM   1613  O   ALA A 100     -29.223 -58.514   7.662  1.00  0.090          O  
ATOM   1614  CB  ALA A 100     -30.656 -55.828   6.381  1.00  0.090          C  
ATOM   1615  H   ALA A 100     -31.766 -57.754   7.885  1.00  0.080          H  
ATOM   1616  HA  ALA A 100     -30.745 -57.528   5.098  1.00  0.070          H  
ATOM   1617 1HB  ALA A 100     -29.860 -55.347   5.809  1.00  0.110          H  
ATOM   1618 2HB  ALA A 100     -31.613 -55.468   6.056  1.00  0.110          H  
ATOM   1619 3HB  ALA A 100     -30.526 -55.613   7.439  1.00  0.110          H  
ATOM   1620  N   VAL A 101     -28.267 -57.729   5.796  1.00  0.100          N  
ATOM   1621  CA  VAL A 101     -26.964 -58.183   6.214  1.00  0.100          C  
ATOM   1622  C   VAL A 101     -26.394 -57.075   7.098  1.00  0.100          C  
ATOM   1623  O   VAL A 101     -26.566 -55.909   6.801  1.00  0.140          O  
ATOM   1624  CB  VAL A 101     -26.096 -58.467   4.979  1.00  0.140          C  
ATOM   1625  CG1 VAL A 101     -24.737 -58.872   5.384  1.00  0.140          C  
ATOM   1626  CG2 VAL A 101     -26.751 -59.547   4.143  1.00  0.140          C  
ATOM   1627  H   VAL A 101     -28.348 -57.231   4.896  1.00  0.120          H  
ATOM   1628  HA  VAL A 101     -27.066 -59.096   6.801  1.00  0.120          H  
ATOM   1629  HB  VAL A 101     -26.006 -57.554   4.389  1.00  0.170          H  
ATOM   1630 1HG1 VAL A 101     -24.128 -59.049   4.488  1.00  0.170          H  
ATOM   1631 2HG1 VAL A 101     -24.297 -58.100   5.966  1.00  0.170          H  
ATOM   1632 3HG1 VAL A 101     -24.791 -59.783   5.974  1.00  0.170          H  
ATOM   1633 1HG2 VAL A 101     -26.140 -59.738   3.256  1.00  0.170          H  
ATOM   1634 2HG2 VAL A 101     -26.838 -60.458   4.730  1.00  0.170          H  
ATOM   1635 3HG2 VAL A 101     -27.743 -59.216   3.835  1.00  0.170          H  
ATOM   1636  N   LYS A 102     -25.816 -57.388   8.238  1.00  0.070          N  
ATOM   1637  CA  LYS A 102     -25.261 -56.299   9.040  1.00  0.060          C  
ATOM   1638  C   LYS A 102     -23.756 -56.192   8.886  1.00  0.070          C  
ATOM   1639  O   LYS A 102     -23.027 -56.980   9.490  1.00  0.070          O  
ATOM   1640  CB  LYS A 102     -25.630 -56.471  10.502  1.00  0.090          C  
ATOM   1641  CG  LYS A 102     -27.123 -56.376  10.755  1.00  0.090          C  
ATOM   1642  CD  LYS A 102     -27.453 -56.404  12.238  1.00  0.090          C  
ATOM   1643  CE  LYS A 102     -27.221 -57.775  12.834  1.00  0.090          C  
ATOM   1644  NZ  LYS A 102     -27.754 -57.887  14.200  1.00  0.090          N  
ATOM   1645  H   LYS A 102     -25.716 -58.357   8.514  1.00  0.080          H  
ATOM   1646  HA  LYS A 102     -25.684 -55.355   8.699  1.00  0.070          H  
ATOM   1647 1HB  LYS A 102     -25.281 -57.445  10.837  1.00  0.110          H  
ATOM   1648 2HB  LYS A 102     -25.126 -55.715  11.100  1.00  0.110          H  
ATOM   1649 1HG  LYS A 102     -27.494 -55.446  10.324  1.00  0.110          H  
ATOM   1650 2HG  LYS A 102     -27.625 -57.206  10.253  1.00  0.110          H  
ATOM   1651 1HD  LYS A 102     -26.818 -55.689  12.760  1.00  0.110          H  
ATOM   1652 2HD  LYS A 102     -28.492 -56.118  12.386  1.00  0.110          H  
ATOM   1653 1HE  LYS A 102     -27.690 -58.531  12.208  1.00  0.110          H  
ATOM   1654 2HE  LYS A 102     -26.154 -57.971  12.879  1.00  0.110          H  
ATOM   1655 1HZ  LYS A 102     -27.522 -58.841  14.504  1.00  0.110          H  
ATOM   1656 2HZ  LYS A 102     -27.308 -57.211  14.798  1.00  0.110          H  
ATOM   1657 3HZ  LYS A 102     -28.750 -57.745  14.208  1.00  0.110          H  
ATOM   1658  N   ILE A 103     -23.288 -55.239   8.071  1.00  0.080          N  
ATOM   1659  CA  ILE A 103     -21.863 -55.080   7.813  1.00  0.080          C  
ATOM   1660  C   ILE A 103     -21.316 -53.822   8.430  1.00  0.060          C  
ATOM   1661  O   ILE A 103     -21.855 -52.739   8.221  1.00  0.070          O  
ATOM   1662  CB  ILE A 103     -21.548 -54.988   6.303  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -21.978 -56.240   5.618  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -20.047 -54.708   6.092  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -21.976 -56.166   4.125  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -23.931 -54.615   7.565  1.00  0.100          H  
ATOM   1667  HA  ILE A 103     -21.330 -55.924   8.243  1.00  0.100          H  
ATOM   1668  HB  ILE A 103     -22.124 -54.187   5.871  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -21.340 -57.057   5.925  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -22.976 -56.441   5.931  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -19.814 -54.632   5.042  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -19.749 -53.777   6.560  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -19.494 -55.532   6.537  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -22.334 -57.114   3.734  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -22.645 -55.365   3.802  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -20.985 -55.984   3.739  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -20.254 -53.972   9.184  1.00  0.060          N  
ATOM   1678  CA  LEU A 104     -19.544 -52.864   9.768  1.00  0.060          C  
ATOM   1679  C   LEU A 104     -18.147 -52.753   9.182  1.00  0.120          C  
ATOM   1680  O   LEU A 104     -17.404 -53.735   9.128  1.00  0.290          O  
ATOM   1681  CB  LEU A 104     -19.513 -52.991  11.298  1.00  0.080          C  
ATOM   1682  CG  LEU A 104     -18.504 -52.069  12.069  1.00  0.080          C  
ATOM   1683  CD1 LEU A 104     -18.794 -50.587  11.872  1.00  0.080          C  
ATOM   1684  CD2 LEU A 104     -18.591 -52.408  13.580  1.00  0.080          C  
ATOM   1685  H   LEU A 104     -19.905 -54.916   9.341  1.00  0.070          H  
ATOM   1686  HA  LEU A 104     -20.087 -51.962   9.531  1.00  0.070          H  
ATOM   1687 1HB  LEU A 104     -20.510 -52.776  11.672  1.00  0.100          H  
ATOM   1688 2HB  LEU A 104     -19.277 -54.025  11.541  1.00  0.100          H  
ATOM   1689  HG  LEU A 104     -17.512 -52.264  11.709  1.00  0.100          H  
ATOM   1690 1HD1 LEU A 104     -18.068 -50.041  12.427  1.00  0.100          H  
ATOM   1691 2HD1 LEU A 104     -18.724 -50.301  10.844  1.00  0.100          H  
ATOM   1692 3HD1 LEU A 104     -19.740 -50.347  12.209  1.00  0.100          H  
ATOM   1693 1HD2 LEU A 104     -17.879 -51.792  14.133  1.00  0.100          H  
ATOM   1694 2HD2 LEU A 104     -19.599 -52.209  13.947  1.00  0.100          H  
ATOM   1695 3HD2 LEU A 104     -18.354 -53.460  13.731  1.00  0.100          H  
ATOM   1696  N   VAL A 105     -17.799 -51.556   8.739  1.00  0.030          N  
ATOM   1697  CA  VAL A 105     -16.472 -51.304   8.225  1.00  0.050          C  
ATOM   1698  C   VAL A 105     -15.760 -50.383   9.207  1.00  0.060          C  
ATOM   1699  O   VAL A 105     -16.151 -49.223   9.371  1.00  0.110          O  
ATOM   1700  CB  VAL A 105     -16.564 -50.653   6.831  1.00  0.060          C  
ATOM   1701  CG1 VAL A 105     -15.161 -50.372   6.277  1.00  0.060          C  
ATOM   1702  CG2 VAL A 105     -17.367 -51.562   5.890  1.00  0.060          C  
ATOM   1703  H   VAL A 105     -18.497 -50.807   8.769  1.00  0.040          H  
ATOM   1704  HA  VAL A 105     -15.922 -52.241   8.158  1.00  0.060          H  
ATOM   1705  HB  VAL A 105     -17.079 -49.707   6.926  1.00  0.070          H  
ATOM   1706 1HG1 VAL A 105     -15.244 -49.896   5.303  1.00  0.070          H  
ATOM   1707 2HG1 VAL A 105     -14.619 -49.716   6.949  1.00  0.070          H  
ATOM   1708 3HG1 VAL A 105     -14.622 -51.313   6.177  1.00  0.070          H  
ATOM   1709 1HG2 VAL A 105     -17.458 -51.089   4.915  1.00  0.070          H  
ATOM   1710 2HG2 VAL A 105     -16.873 -52.513   5.783  1.00  0.070          H  
ATOM   1711 3HG2 VAL A 105     -18.352 -51.721   6.304  1.00  0.070          H  
ATOM   1712  N   VAL A 106     -14.696 -50.889   9.825  1.00  0.030          N  
ATOM   1713  CA  VAL A 106     -13.956 -50.129  10.823  1.00  0.040          C  
ATOM   1714  C   VAL A 106     -12.702 -49.603  10.163  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.907 -50.393   9.656  1.00  0.060          O  
ATOM   1716  CB  VAL A 106     -13.570 -51.023  12.031  1.00  0.050          C  
ATOM   1717  CG1 VAL A 106     -12.785 -50.207  13.083  1.00  0.050          C  
ATOM   1718  CG2 VAL A 106     -14.824 -51.639  12.623  1.00  0.050          C  
ATOM   1719  H   VAL A 106     -14.415 -51.851   9.604  1.00  0.040          H  
ATOM   1720  HA  VAL A 106     -14.558 -49.289  11.165  1.00  0.050          H  
ATOM   1721  HB  VAL A 106     -12.910 -51.821  11.689  1.00  0.060          H  
ATOM   1722 1HG1 VAL A 106     -12.515 -50.849  13.914  1.00  0.060          H  
ATOM   1723 2HG1 VAL A 106     -11.879 -49.796  12.640  1.00  0.060          H  
ATOM   1724 3HG1 VAL A 106     -13.407 -49.388  13.449  1.00  0.060          H  
ATOM   1725 1HG2 VAL A 106     -14.568 -52.280  13.460  1.00  0.060          H  
ATOM   1726 2HG2 VAL A 106     -15.493 -50.857  12.957  1.00  0.060          H  
ATOM   1727 3HG2 VAL A 106     -15.307 -52.230  11.856  1.00  0.060          H  
ATOM   1728  N   ILE A 107     -12.523 -48.290  10.151  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.364 -47.736   9.478  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -10.462 -47.131  10.570  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -10.823 -46.148  11.229  1.00  0.060          O  
ATOM   1732  CB  ILE A 107     -11.795 -46.699   8.420  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -12.866 -47.353   7.418  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -10.569 -46.307   7.636  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -13.473 -46.441   6.360  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -13.216 -47.686  10.605  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -10.812 -48.530   8.986  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -12.227 -45.834   8.896  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -12.439 -48.165   6.924  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -13.696 -47.721   8.024  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -10.845 -45.592   6.892  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107      -9.842 -45.892   8.302  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -10.128 -47.154   7.159  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -14.193 -47.011   5.777  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -13.975 -45.611   6.811  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -12.699 -46.069   5.698  1.00  0.100          H  
ATOM   1747  N   THR A 108      -9.283 -47.723  10.760  1.00  0.060          N  
ATOM   1748  CA  THR A 108      -8.410 -47.369  11.894  1.00  0.060          C  
ATOM   1749  C   THR A 108      -6.928 -47.636  11.694  1.00  0.060          C  
ATOM   1750  O   THR A 108      -6.531 -48.429  10.837  1.00  0.050          O  
ATOM   1751  CB  THR A 108      -8.853 -48.105  13.171  1.00  0.080          C  
ATOM   1752  OG1 THR A 108      -8.017 -47.674  14.277  1.00  0.080          O  
ATOM   1753  CG2 THR A 108      -8.741 -49.641  12.976  1.00  0.080          C  
ATOM   1754  H   THR A 108      -9.013 -48.468  10.107  1.00  0.070          H  
ATOM   1755  HA  THR A 108      -8.516 -46.302  12.072  1.00  0.070          H  
ATOM   1756  HB  THR A 108      -9.892 -47.848  13.394  1.00  0.100          H  
ATOM   1757  HG1 THR A 108      -8.266 -46.738  14.589  1.00  0.100          H  
ATOM   1758 1HG2 THR A 108      -9.065 -50.143  13.885  1.00  0.100          H  
ATOM   1759 2HG2 THR A 108      -9.379 -49.949  12.145  1.00  0.100          H  
ATOM   1760 3HG2 THR A 108      -7.717 -49.921  12.756  1.00  0.100          H  
ATOM   1761  N   ASP A 109      -6.079 -46.971  12.491  1.00  0.060          N  
ATOM   1762  CA  ASP A 109      -4.646 -47.217  12.390  1.00  0.070          C  
ATOM   1763  C   ASP A 109      -4.212 -48.443  13.193  1.00  0.080          C  
ATOM   1764  O   ASP A 109      -3.040 -48.812  13.178  1.00  0.110          O  
ATOM   1765  CB  ASP A 109      -3.854 -46.003  12.866  1.00  0.090          C  
ATOM   1766  CG  ASP A 109      -4.130 -45.701  14.319  1.00  0.090          C  
ATOM   1767  OD1 ASP A 109      -4.943 -46.409  14.893  1.00  0.090          O  
ATOM   1768  OD2 ASP A 109      -3.535 -44.804  14.863  1.00  0.090          O  
ATOM   1769  H   ASP A 109      -6.417 -46.332  13.214  1.00  0.070          H  
ATOM   1770  HA  ASP A 109      -4.405 -47.378  11.344  1.00  0.080          H  
ATOM   1771 1HB  ASP A 109      -2.788 -46.188  12.737  1.00  0.110          H  
ATOM   1772 2HB  ASP A 109      -4.115 -45.130  12.269  1.00  0.110          H  
ATOM   1773  N   GLY A 110      -5.169 -49.094  13.848  1.00  0.090          N  
ATOM   1774  CA  GLY A 110      -4.929 -50.314  14.606  1.00  0.130          C  
ATOM   1775  C   GLY A 110      -4.382 -50.086  16.017  1.00  0.210          C  
ATOM   1776  O   GLY A 110      -4.102 -51.051  16.725  1.00  0.460          O  
ATOM   1777  H   GLY A 110      -6.103 -48.679  13.844  1.00  0.110          H  
ATOM   1778 1HA  GLY A 110      -5.861 -50.875  14.670  1.00  0.160          H  
ATOM   1779 2HA  GLY A 110      -4.233 -50.943  14.051  1.00  0.160          H  
ATOM   1780  N   GLU A 111      -4.221 -48.833  16.441  1.00  0.080          N  
ATOM   1781  CA  GLU A 111      -3.660 -48.581  17.770  1.00  0.100          C  
ATOM   1782  C   GLU A 111      -4.707 -48.086  18.769  1.00  0.100          C  
ATOM   1783  O   GLU A 111      -5.048 -46.902  18.790  1.00  0.170          O  
ATOM   1784  CB  GLU A 111      -2.507 -47.576  17.692  1.00  0.130          C  
ATOM   1785  CG  GLU A 111      -1.274 -48.026  16.884  1.00  0.130          C  
ATOM   1786  CD  GLU A 111      -0.135 -46.986  16.902  1.00  0.130          C  
ATOM   1787  OE1 GLU A 111      -0.348 -45.915  17.431  1.00  0.130          O  
ATOM   1788  OE2 GLU A 111       0.942 -47.268  16.411  1.00  0.130          O  
ATOM   1789  H   GLU A 111      -4.485 -48.050  15.820  1.00  0.100          H  
ATOM   1790  HA  GLU A 111      -3.255 -49.516  18.153  1.00  0.120          H  
ATOM   1791 1HB  GLU A 111      -2.870 -46.636  17.267  1.00  0.160          H  
ATOM   1792 2HB  GLU A 111      -2.160 -47.383  18.694  1.00  0.160          H  
ATOM   1793 1HG  GLU A 111      -0.908 -48.968  17.290  1.00  0.160          H  
ATOM   1794 2HG  GLU A 111      -1.584 -48.204  15.850  1.00  0.160          H  
ATOM   1795  N   LYS A 112      -5.220 -48.998  19.597  1.00  0.100          N  
ATOM   1796  CA  LYS A 112      -6.254 -48.654  20.571  1.00  0.120          C  
ATOM   1797  C   LYS A 112      -5.605 -47.972  21.778  1.00  0.160          C  
ATOM   1798  O   LYS A 112      -4.640 -48.495  22.342  1.00  0.230          O  
ATOM   1799  CB  LYS A 112      -7.036 -49.910  21.008  1.00  0.160          C  
ATOM   1800  CG  LYS A 112      -8.209 -49.617  21.978  1.00  0.160          C  
ATOM   1801  CD  LYS A 112      -9.157 -50.834  22.201  1.00  0.160          C  
ATOM   1802  CE  LYS A 112      -8.576 -51.908  23.137  1.00  0.160          C  
ATOM   1803  NZ  LYS A 112      -8.571 -51.448  24.564  1.00  0.160          N  
ATOM   1804  H   LYS A 112      -4.887 -49.952  19.543  1.00  0.120          H  
ATOM   1805  HA  LYS A 112      -6.957 -47.950  20.122  1.00  0.140          H  
ATOM   1806 1HB  LYS A 112      -7.445 -50.404  20.128  1.00  0.190          H  
ATOM   1807 2HB  LYS A 112      -6.353 -50.605  21.489  1.00  0.190          H  
ATOM   1808 1HG  LYS A 112      -7.805 -49.301  22.941  1.00  0.190          H  
ATOM   1809 2HG  LYS A 112      -8.798 -48.788  21.583  1.00  0.190          H  
ATOM   1810 1HD  LYS A 112     -10.084 -50.469  22.653  1.00  0.190          H  
ATOM   1811 2HD  LYS A 112      -9.403 -51.278  21.250  1.00  0.190          H  
ATOM   1812 1HE  LYS A 112      -9.187 -52.811  23.060  1.00  0.190          H  
ATOM   1813 2HE  LYS A 112      -7.559 -52.147  22.837  1.00  0.190          H  
ATOM   1814 1HZ  LYS A 112      -8.200 -52.164  25.165  1.00  0.190          H  
ATOM   1815 2HZ  LYS A 112      -8.004 -50.621  24.662  1.00  0.190          H  
ATOM   1816 3HZ  LYS A 112      -9.543 -51.241  24.845  1.00  0.190          H  
ATOM   1817  N   TYR A 113      -6.111 -46.786  22.118  1.00  0.160          N  
ATOM   1818  CA  TYR A 113      -5.631 -45.964  23.246  1.00  0.230          C  
ATOM   1819  C   TYR A 113      -6.800 -45.557  24.117  1.00  0.110          C  
ATOM   1820  O   TYR A 113      -7.506 -44.593  23.805  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -4.879 -44.693  22.812  1.00  0.290          C  
ATOM   1822  CG  TYR A 113      -3.592 -44.912  22.059  1.00  0.290          C  
ATOM   1823  CD1 TYR A 113      -3.546 -44.801  20.688  1.00  0.290          C  
ATOM   1824  CD2 TYR A 113      -2.442 -45.226  22.761  1.00  0.290          C  
ATOM   1825  CE1 TYR A 113      -2.369 -44.998  20.024  1.00  0.290          C  
ATOM   1826  CE2 TYR A 113      -1.259 -45.429  22.092  1.00  0.290          C  
ATOM   1827  CZ  TYR A 113      -1.220 -45.319  20.726  1.00  0.290          C  
ATOM   1828  OH  TYR A 113      -0.033 -45.524  20.056  1.00  0.290          O  
ATOM   1829  H   TYR A 113      -6.941 -46.479  21.590  1.00  0.190          H  
ATOM   1830  HA  TYR A 113      -4.961 -46.570  23.854  1.00  0.280          H  
ATOM   1831 1HB  TYR A 113      -5.532 -44.091  22.184  1.00  0.350          H  
ATOM   1832 2HB  TYR A 113      -4.654 -44.098  23.695  1.00  0.350          H  
ATOM   1833  HD1 TYR A 113      -4.439 -44.554  20.127  1.00  0.350          H  
ATOM   1834  HD2 TYR A 113      -2.475 -45.314  23.846  1.00  0.350          H  
ATOM   1835  HE1 TYR A 113      -2.339 -44.906  18.937  1.00  0.350          H  
ATOM   1836  HE2 TYR A 113      -0.354 -45.680  22.644  1.00  0.350          H  
ATOM   1837  HH  TYR A 113      -0.194 -45.533  19.083  1.00  0.350          H  
ATOM   1838  N   GLY A 114      -7.016 -46.283  25.204  1.00  0.470          N  
ATOM   1839  CA  GLY A 114      -8.213 -46.072  26.000  1.00  0.810          C  
ATOM   1840  C   GLY A 114      -9.257 -46.823  25.180  1.00  1.060          C  
ATOM   1841  O   GLY A 114      -8.955 -47.228  24.061  1.00  2.080          O  
ATOM   1842  H   GLY A 114      -6.377 -47.031  25.438  1.00  0.560          H  
ATOM   1843 1HA  GLY A 114      -8.101 -46.506  26.995  1.00  0.970          H  
ATOM   1844 2HA  GLY A 114      -8.454 -45.013  26.079  1.00  0.970          H  
ATOM   1845  N   ASP A 115     -10.459 -47.062  25.645  1.00  0.760          N  
ATOM   1846  CA  ASP A 115     -11.020 -46.818  26.928  1.00  0.620          C  
ATOM   1847  C   ASP A 115     -10.846 -48.156  27.635  1.00  0.250          C  
ATOM   1848  O   ASP A 115     -10.086 -48.997  27.149  1.00  0.240          O  
ATOM   1849  CB  ASP A 115     -12.500 -46.491  26.724  1.00  0.920          C  
ATOM   1850  CG  ASP A 115     -13.183 -47.669  26.190  1.00  0.920          C  
ATOM   1851  OD1 ASP A 115     -12.716 -48.130  25.176  1.00  0.920          O  
ATOM   1852  OD2 ASP A 115     -14.065 -48.201  26.810  1.00  0.920          O  
ATOM   1853  H   ASP A 115     -11.095 -47.563  25.016  1.00  0.910          H  
ATOM   1854  HA  ASP A 115     -10.486 -46.021  27.444  1.00  0.740          H  
ATOM   1855 1HB  ASP A 115     -13.001 -46.054  27.555  1.00  1.110          H  
ATOM   1856 2HB  ASP A 115     -12.566 -45.789  25.990  1.00  1.110          H  
ATOM   1857  N   PRO A 116     -11.435 -48.367  28.817  1.00  0.480          N  
ATOM   1858  CA  PRO A 116     -11.411 -49.621  29.525  1.00  0.570          C  
ATOM   1859  C   PRO A 116     -12.035 -50.831  28.797  1.00  0.390          C  
ATOM   1860  O   PRO A 116     -11.736 -51.951  29.194  1.00  0.610          O  
ATOM   1861  CB  PRO A 116     -12.172 -49.297  30.817  1.00  0.850          C  
ATOM   1862  CG  PRO A 116     -11.999 -47.813  30.997  1.00  0.850          C  
ATOM   1863  CD  PRO A 116     -12.039 -47.269  29.609  1.00  0.850          C  
ATOM   1864  HA  PRO A 116     -10.363 -49.849  29.766  1.00  0.680          H  
ATOM   1865 1HB  PRO A 116     -13.227 -49.598  30.712  1.00  1.030          H  
ATOM   1866 2HB  PRO A 116     -11.755 -49.880  31.652  1.00  1.030          H  
ATOM   1867 1HG  PRO A 116     -12.806 -47.412  31.631  1.00  1.030          H  
ATOM   1868 2HG  PRO A 116     -11.051 -47.600  31.515  1.00  1.030          H  
ATOM   1869 1HD  PRO A 116     -13.103 -47.157  29.365  1.00  1.030          H  
ATOM   1870 2HD  PRO A 116     -11.471 -46.333  29.540  1.00  1.030          H  
ATOM   1871  N   LEU A 117     -12.909 -50.659  27.789  1.00  0.180          N  
ATOM   1872  CA  LEU A 117     -13.478 -51.837  27.122  1.00  0.100          C  
ATOM   1873  C   LEU A 117     -12.450 -52.531  26.195  1.00  0.130          C  
ATOM   1874  O   LEU A 117     -11.784 -51.878  25.380  1.00  0.200          O  
ATOM   1875  CB  LEU A 117     -14.692 -51.383  26.280  1.00  0.170          C  
ATOM   1876  CG  LEU A 117     -15.623 -52.477  25.662  1.00  0.170          C  
ATOM   1877  CD1 LEU A 117     -16.377 -53.179  26.765  1.00  0.170          C  
ATOM   1878  CD2 LEU A 117     -16.577 -51.829  24.706  1.00  0.170          C  
ATOM   1879  H   LEU A 117     -13.242 -49.740  27.462  1.00  0.220          H  
ATOM   1880  HA  LEU A 117     -13.784 -52.547  27.886  1.00  0.120          H  
ATOM   1881 1HB  LEU A 117     -15.306 -50.733  26.902  1.00  0.210          H  
ATOM   1882 2HB  LEU A 117     -14.313 -50.770  25.456  1.00  0.210          H  
ATOM   1883  HG  LEU A 117     -15.025 -53.222  25.127  1.00  0.210          H  
ATOM   1884 1HD1 LEU A 117     -17.029 -53.934  26.325  1.00  0.210          H  
ATOM   1885 2HD1 LEU A 117     -15.687 -53.654  27.453  1.00  0.210          H  
ATOM   1886 3HD1 LEU A 117     -16.974 -52.458  27.308  1.00  0.210          H  
ATOM   1887 1HD2 LEU A 117     -17.231 -52.567  24.275  1.00  0.210          H  
ATOM   1888 2HD2 LEU A 117     -17.162 -51.088  25.225  1.00  0.210          H  
ATOM   1889 3HD2 LEU A 117     -16.013 -51.368  23.951  1.00  0.210          H  
ATOM   1890  N   ASN A 118     -12.331 -53.865  26.272  1.00  0.100          N  
ATOM   1891  CA  ASN A 118     -11.418 -54.550  25.352  1.00  0.120          C  
ATOM   1892  C   ASN A 118     -12.179 -55.150  24.165  1.00  0.100          C  
ATOM   1893  O   ASN A 118     -13.411 -55.232  24.179  1.00  0.100          O  
ATOM   1894  CB  ASN A 118     -10.666 -55.642  26.120  1.00  0.160          C  
ATOM   1895  CG  ASN A 118      -9.346 -56.098  25.514  1.00  0.160          C  
ATOM   1896  OD1 ASN A 118      -9.066 -55.880  24.324  1.00  0.160          O  
ATOM   1897  ND2 ASN A 118      -8.544 -56.743  26.317  1.00  0.160          N  
ATOM   1898  H   ASN A 118     -12.867 -54.415  26.966  1.00  0.120          H  
ATOM   1899  HA  ASN A 118     -10.704 -53.831  24.958  1.00  0.140          H  
ATOM   1900 1HB  ASN A 118     -10.476 -55.287  27.132  1.00  0.190          H  
ATOM   1901 2HB  ASN A 118     -11.321 -56.508  26.217  1.00  0.190          H  
ATOM   1902 1HD2 ASN A 118      -7.664 -57.089  25.986  1.00  0.190          H  
ATOM   1903 2HD2 ASN A 118      -8.817 -56.913  27.267  1.00  0.190          H  
ATOM   1904  N   TYR A 119     -11.448 -55.765  23.237  1.00  0.080          N  
ATOM   1905  CA  TYR A 119     -12.086 -56.438  22.114  1.00  0.060          C  
ATOM   1906  C   TYR A 119     -12.726 -57.707  22.625  1.00  0.040          C  
ATOM   1907  O   TYR A 119     -13.760 -58.159  22.137  1.00  0.040          O  
ATOM   1908  CB  TYR A 119     -11.106 -56.709  21.000  1.00  0.090          C  
ATOM   1909  CG  TYR A 119     -10.715 -55.454  20.322  1.00  0.090          C  
ATOM   1910  CD1 TYR A 119      -9.443 -54.979  20.482  1.00  0.090          C  
ATOM   1911  CD2 TYR A 119     -11.636 -54.741  19.555  1.00  0.090          C  
ATOM   1912  CE1 TYR A 119      -9.077 -53.824  19.876  1.00  0.090          C  
ATOM   1913  CE2 TYR A 119     -11.242 -53.574  18.962  1.00  0.090          C  
ATOM   1914  CZ  TYR A 119      -9.962 -53.132  19.121  1.00  0.090          C  
ATOM   1915  OH  TYR A 119      -9.538 -51.990  18.530  1.00  0.090          O  
ATOM   1916  H   TYR A 119     -10.438 -55.702  23.292  1.00  0.100          H  
ATOM   1917  HA  TYR A 119     -12.847 -55.796  21.714  1.00  0.070          H  
ATOM   1918 1HB  TYR A 119     -10.209 -57.187  21.400  1.00  0.110          H  
ATOM   1919 2HB  TYR A 119     -11.547 -57.380  20.268  1.00  0.110          H  
ATOM   1920  HD1 TYR A 119      -8.717 -55.525  21.089  1.00  0.110          H  
ATOM   1921  HD2 TYR A 119     -12.656 -55.103  19.427  1.00  0.110          H  
ATOM   1922  HE1 TYR A 119      -8.075 -53.445  19.995  1.00  0.110          H  
ATOM   1923  HE2 TYR A 119     -11.930 -53.002  18.363  1.00  0.110          H  
ATOM   1924  HH  TYR A 119      -8.595 -51.887  18.698  1.00  0.110          H  
ATOM   1925  N   GLU A 120     -12.147 -58.226  23.696  1.00  0.030          N  
ATOM   1926  CA  GLU A 120     -12.605 -59.409  24.392  1.00  0.020          C  
ATOM   1927  C   GLU A 120     -13.995 -59.197  25.001  1.00  0.030          C  
ATOM   1928  O   GLU A 120     -14.682 -60.166  25.325  1.00  0.040          O  
ATOM   1929  CB  GLU A 120     -11.610 -59.762  25.500  1.00  0.030          C  
ATOM   1930  CG  GLU A 120     -10.240 -60.216  25.002  1.00  0.030          C  
ATOM   1931  CD  GLU A 120      -9.266 -60.485  26.120  1.00  0.030          C  
ATOM   1932  OE1 GLU A 120      -9.605 -60.229  27.251  1.00  0.030          O  
ATOM   1933  OE2 GLU A 120      -8.183 -60.938  25.840  1.00  0.030          O  
ATOM   1934  H   GLU A 120     -11.288 -57.804  24.021  1.00  0.040          H  
ATOM   1935  HA  GLU A 120     -12.660 -60.233  23.681  1.00  0.020          H  
ATOM   1936 1HB  GLU A 120     -11.465 -58.898  26.145  1.00  0.040          H  
ATOM   1937 2HB  GLU A 120     -12.024 -60.559  26.116  1.00  0.040          H  
ATOM   1938 1HG  GLU A 120     -10.364 -61.124  24.414  1.00  0.040          H  
ATOM   1939 2HG  GLU A 120      -9.829 -59.447  24.349  1.00  0.040          H  
ATOM   1940  N   ASP A 121     -14.377 -57.933  25.231  1.00  0.020          N  
ATOM   1941  CA  ASP A 121     -15.649 -57.619  25.842  1.00  0.030          C  
ATOM   1942  C   ASP A 121     -16.701 -57.290  24.780  1.00  0.050          C  
ATOM   1943  O   ASP A 121     -17.876 -57.624  24.941  1.00  0.110          O  
ATOM   1944  CB  ASP A 121     -15.484 -56.424  26.760  1.00  0.040          C  
ATOM   1945  CG  ASP A 121     -14.511 -56.633  27.915  1.00  0.040          C  
ATOM   1946  OD1 ASP A 121     -14.650 -57.580  28.660  1.00  0.040          O  
ATOM   1947  OD2 ASP A 121     -13.632 -55.781  28.063  1.00  0.040          O  
ATOM   1948  H   ASP A 121     -13.790 -57.160  24.932  1.00  0.020          H  
ATOM   1949  HA  ASP A 121     -15.987 -58.480  26.419  1.00  0.040          H  
ATOM   1950 1HB  ASP A 121     -15.117 -55.599  26.159  1.00  0.050          H  
ATOM   1951 2HB  ASP A 121     -16.453 -56.146  27.163  1.00  0.050          H  
ATOM   1952  N   VAL A 122     -16.279 -56.634  23.688  1.00  0.040          N  
ATOM   1953  CA  VAL A 122     -17.207 -56.248  22.617  1.00  0.060          C  
ATOM   1954  C   VAL A 122     -17.413 -57.256  21.482  1.00  0.040          C  
ATOM   1955  O   VAL A 122     -18.548 -57.434  21.019  1.00  0.080          O  
ATOM   1956  CB  VAL A 122     -16.845 -54.864  22.011  1.00  0.080          C  
ATOM   1957  CG1 VAL A 122     -15.550 -54.854  21.256  1.00  0.080          C  
ATOM   1958  CG2 VAL A 122     -17.920 -54.453  21.052  1.00  0.080          C  
ATOM   1959  H   VAL A 122     -15.302 -56.334  23.660  1.00  0.050          H  
ATOM   1960  HA  VAL A 122     -18.179 -56.109  23.092  1.00  0.070          H  
ATOM   1961  HB  VAL A 122     -16.761 -54.157  22.812  1.00  0.090          H  
ATOM   1962 1HG1 VAL A 122     -15.370 -53.853  20.882  1.00  0.090          H  
ATOM   1963 2HG1 VAL A 122     -14.797 -55.123  21.944  1.00  0.090          H  
ATOM   1964 3HG1 VAL A 122     -15.562 -55.529  20.419  1.00  0.090          H  
ATOM   1965 1HG2 VAL A 122     -17.659 -53.487  20.674  1.00  0.090          H  
ATOM   1966 2HG2 VAL A 122     -17.993 -55.147  20.221  1.00  0.090          H  
ATOM   1967 3HG2 VAL A 122     -18.876 -54.413  21.568  1.00  0.090          H  
ATOM   1968  N   ILE A 123     -16.353 -57.908  21.019  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -16.498 -58.756  19.863  1.00  0.130          C  
ATOM   1970  C   ILE A 123     -17.475 -59.915  20.083  1.00  0.120          C  
ATOM   1971  O   ILE A 123     -18.284 -60.166  19.195  1.00  0.130          O  
ATOM   1972  CB  ILE A 123     -15.129 -59.236  19.338  1.00  0.160          C  
ATOM   1973  CG1 ILE A 123     -14.233 -57.976  18.841  1.00  0.160          C  
ATOM   1974  CG2 ILE A 123     -15.356 -60.248  18.244  1.00  0.160          C  
ATOM   1975  CD1 ILE A 123     -14.781 -57.092  17.706  1.00  0.160          C  
ATOM   1976  H   ILE A 123     -15.432 -57.793  21.445  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -16.930 -58.151  19.073  1.00  0.160          H  
ATOM   1978  HB  ILE A 123     -14.561 -59.700  20.127  1.00  0.190          H  
ATOM   1979 1HG1 ILE A 123     -14.063 -57.337  19.696  1.00  0.190          H  
ATOM   1980 2HG1 ILE A 123     -13.267 -58.368  18.506  1.00  0.190          H  
ATOM   1981 1HG2 ILE A 123     -14.399 -60.592  17.861  1.00  0.190          H  
ATOM   1982 2HG2 ILE A 123     -15.915 -61.113  18.608  1.00  0.190          H  
ATOM   1983 3HG2 ILE A 123     -15.917 -59.781  17.464  1.00  0.190          H  
ATOM   1984 1HD1 ILE A 123     -14.058 -56.305  17.495  1.00  0.190          H  
ATOM   1985 2HD1 ILE A 123     -14.922 -57.689  16.815  1.00  0.190          H  
ATOM   1986 3HD1 ILE A 123     -15.721 -56.637  17.992  1.00  0.190          H  
ATOM   1987  N   PRO A 124     -17.480 -60.649  21.215  1.00  0.130          N  
ATOM   1988  CA  PRO A 124     -18.425 -61.721  21.455  1.00  0.170          C  
ATOM   1989  C   PRO A 124     -19.879 -61.285  21.242  1.00  0.130          C  
ATOM   1990  O   PRO A 124     -20.700 -62.102  20.824  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -18.144 -62.089  22.912  1.00  0.260          C  
ATOM   1992  CG  PRO A 124     -16.688 -61.733  23.110  1.00  0.260          C  
ATOM   1993  CD  PRO A 124     -16.500 -60.462  22.321  1.00  0.260          C  
ATOM   1994  HA  PRO A 124     -18.177 -62.559  20.784  1.00  0.200          H  
ATOM   1995 1HB  PRO A 124     -18.811 -61.521  23.577  1.00  0.310          H  
ATOM   1996 2HB  PRO A 124     -18.351 -63.157  23.080  1.00  0.310          H  
ATOM   1997 1HG  PRO A 124     -16.469 -61.589  24.184  1.00  0.310          H  
ATOM   1998 2HG  PRO A 124     -16.036 -62.547  22.762  1.00  0.310          H  
ATOM   1999 1HD  PRO A 124     -16.771 -59.622  22.970  1.00  0.310          H  
ATOM   2000 2HD  PRO A 124     -15.473 -60.401  21.977  1.00  0.310          H  
ATOM   2001  N   GLU A 125     -20.209 -60.004  21.495  1.00  0.120          N  
ATOM   2002  CA  GLU A 125     -21.575 -59.557  21.310  1.00  0.120          C  
ATOM   2003  C   GLU A 125     -21.802 -59.355  19.839  1.00  0.080          C  
ATOM   2004  O   GLU A 125     -22.820 -59.783  19.298  1.00  0.060          O  
ATOM   2005  CB  GLU A 125     -21.874 -58.284  22.089  1.00  0.170          C  
ATOM   2006  CG  GLU A 125     -23.322 -57.814  21.961  1.00  0.170          C  
ATOM   2007  CD  GLU A 125     -23.641 -56.701  22.897  1.00  0.170          C  
ATOM   2008  OE1 GLU A 125     -23.103 -56.699  23.983  1.00  0.170          O  
ATOM   2009  OE2 GLU A 125     -24.429 -55.858  22.548  1.00  0.170          O  
ATOM   2010  H   GLU A 125     -19.539 -59.293  21.793  1.00  0.140          H  
ATOM   2011  HA  GLU A 125     -22.252 -60.334  21.652  1.00  0.140          H  
ATOM   2012 1HB  GLU A 125     -21.652 -58.444  23.143  1.00  0.200          H  
ATOM   2013 2HB  GLU A 125     -21.222 -57.482  21.736  1.00  0.200          H  
ATOM   2014 1HG  GLU A 125     -23.494 -57.473  20.939  1.00  0.200          H  
ATOM   2015 2HG  GLU A 125     -23.987 -58.657  22.150  1.00  0.200          H  
ATOM   2016  N   ALA A 126     -20.835 -58.721  19.176  1.00  0.060          N  
ATOM   2017  CA  ALA A 126     -20.950 -58.485  17.746  1.00  0.040          C  
ATOM   2018  C   ALA A 126     -21.114 -59.825  17.015  1.00  0.040          C  
ATOM   2019  O   ALA A 126     -21.841 -59.916  16.016  1.00  0.060          O  
ATOM   2020  CB  ALA A 126     -19.728 -57.737  17.241  1.00  0.060          C  
ATOM   2021  H   ALA A 126     -20.020 -58.377  19.698  1.00  0.070          H  
ATOM   2022  HA  ALA A 126     -21.837 -57.883  17.566  1.00  0.050          H  
ATOM   2023 1HB  ALA A 126     -19.833 -57.550  16.178  1.00  0.080          H  
ATOM   2024 2HB  ALA A 126     -19.635 -56.790  17.773  1.00  0.080          H  
ATOM   2025 3HB  ALA A 126     -18.838 -58.340  17.420  1.00  0.080          H  
ATOM   2026  N   ASP A 127     -20.446 -60.877  17.517  1.00  0.040          N  
ATOM   2027  CA  ASP A 127     -20.566 -62.186  16.889  1.00  0.030          C  
ATOM   2028  C   ASP A 127     -21.944 -62.801  17.170  1.00  0.040          C  
ATOM   2029  O   ASP A 127     -22.608 -63.270  16.245  1.00  0.030          O  
ATOM   2030  CB  ASP A 127     -19.465 -63.131  17.374  1.00  0.050          C  
ATOM   2031  CG  ASP A 127     -18.036 -62.796  16.846  1.00  0.050          C  
ATOM   2032  OD1 ASP A 127     -17.877 -62.036  15.896  1.00  0.050          O  
ATOM   2033  OD2 ASP A 127     -17.114 -63.326  17.410  1.00  0.050          O  
ATOM   2034  H   ASP A 127     -19.810 -60.727  18.307  1.00  0.050          H  
ATOM   2035  HA  ASP A 127     -20.458 -62.063  15.813  1.00  0.040          H  
ATOM   2036 1HB  ASP A 127     -19.436 -63.103  18.466  1.00  0.060          H  
ATOM   2037 2HB  ASP A 127     -19.712 -64.152  17.086  1.00  0.060          H  
ATOM   2038  N   ARG A 128     -22.444 -62.701  18.414  1.00  0.040          N  
ATOM   2039  CA  ARG A 128     -23.778 -63.231  18.743  1.00  0.050          C  
ATOM   2040  C   ARG A 128     -24.849 -62.530  17.915  1.00  0.070          C  
ATOM   2041  O   ARG A 128     -25.841 -63.136  17.502  1.00  0.090          O  
ATOM   2042  CB  ARG A 128     -24.132 -63.064  20.221  1.00  0.070          C  
ATOM   2043  CG  ARG A 128     -23.401 -63.981  21.209  1.00  0.070          C  
ATOM   2044  CD  ARG A 128     -24.033 -63.954  22.575  1.00  0.070          C  
ATOM   2045  NE  ARG A 128     -24.019 -62.605  23.181  1.00  0.070          N  
ATOM   2046  CZ  ARG A 128     -23.015 -62.054  23.911  1.00  0.070          C  
ATOM   2047  NH1 ARG A 128     -21.897 -62.712  24.142  1.00  0.070          N  
ATOM   2048  NH2 ARG A 128     -23.172 -60.829  24.397  1.00  0.070          N  
ATOM   2049  H   ARG A 128     -21.869 -62.302  19.162  1.00  0.050          H  
ATOM   2050  HA  ARG A 128     -23.795 -64.293  18.505  1.00  0.060          H  
ATOM   2051 1HB  ARG A 128     -23.911 -62.038  20.516  1.00  0.080          H  
ATOM   2052 2HB  ARG A 128     -25.201 -63.216  20.355  1.00  0.080          H  
ATOM   2053 1HG  ARG A 128     -23.446 -65.004  20.838  1.00  0.080          H  
ATOM   2054 2HG  ARG A 128     -22.376 -63.691  21.306  1.00  0.080          H  
ATOM   2055 1HD  ARG A 128     -25.071 -64.273  22.489  1.00  0.080          H  
ATOM   2056 2HD  ARG A 128     -23.507 -64.639  23.236  1.00  0.080          H  
ATOM   2057  HE  ARG A 128     -24.849 -62.041  23.050  1.00  0.080          H  
ATOM   2058 1HH1 ARG A 128     -21.767 -63.642  23.774  1.00  0.080          H  
ATOM   2059 2HH1 ARG A 128     -21.171 -62.284  24.699  1.00  0.080          H  
ATOM   2060 1HH2 ARG A 128     -24.032 -60.323  24.222  1.00  0.080          H  
ATOM   2061 2HH2 ARG A 128     -22.439 -60.384  24.933  1.00  0.080          H  
ATOM   2062  N   ALA A 129     -24.624 -61.244  17.660  1.00  0.060          N  
ATOM   2063  CA  ALA A 129     -25.515 -60.383  16.911  1.00  0.080          C  
ATOM   2064  C   ALA A 129     -25.470 -60.644  15.397  1.00  0.080          C  
ATOM   2065  O   ALA A 129     -26.293 -60.087  14.654  1.00  0.090          O  
ATOM   2066  CB  ALA A 129     -25.153 -58.930  17.198  1.00  0.100          C  
ATOM   2067  H   ALA A 129     -23.799 -60.810  18.084  1.00  0.070          H  
ATOM   2068  HA  ALA A 129     -26.530 -60.577  17.256  1.00  0.100          H  
ATOM   2069 1HB  ALA A 129     -25.833 -58.267  16.678  1.00  0.120          H  
ATOM   2070 2HB  ALA A 129     -25.213 -58.746  18.272  1.00  0.120          H  
ATOM   2071 3HB  ALA A 129     -24.136 -58.747  16.860  1.00  0.120          H  
ATOM   2072  N   GLY A 130     -24.509 -61.450  14.921  1.00  0.070          N  
ATOM   2073  CA  GLY A 130     -24.371 -61.737  13.501  1.00  0.080          C  
ATOM   2074  C   GLY A 130     -23.753 -60.609  12.669  1.00  0.080          C  
ATOM   2075  O   GLY A 130     -24.046 -60.502  11.476  1.00  0.070          O  
ATOM   2076  H   GLY A 130     -23.870 -61.928  15.559  1.00  0.080          H  
ATOM   2077 1HA  GLY A 130     -23.756 -62.632  13.395  1.00  0.100          H  
ATOM   2078 2HA  GLY A 130     -25.349 -61.988  13.097  1.00  0.100          H  
ATOM   2079  N   VAL A 131     -22.938 -59.743  13.275  1.00  0.080          N  
ATOM   2080  CA  VAL A 131     -22.356 -58.629  12.525  1.00  0.080          C  
ATOM   2081  C   VAL A 131     -21.058 -59.018  11.801  1.00  0.080          C  
ATOM   2082  O   VAL A 131     -20.156 -59.617  12.387  1.00  0.100          O  
ATOM   2083  CB  VAL A 131     -22.126 -57.408  13.463  1.00  0.110          C  
ATOM   2084  CG1 VAL A 131     -21.424 -56.225  12.706  1.00  0.110          C  
ATOM   2085  CG2 VAL A 131     -23.486 -56.950  14.009  1.00  0.110          C  
ATOM   2086  H   VAL A 131     -22.682 -59.871  14.261  1.00  0.100          H  
ATOM   2087  HA  VAL A 131     -23.076 -58.320  11.766  1.00  0.100          H  
ATOM   2088  HB  VAL A 131     -21.484 -57.710  14.289  1.00  0.130          H  
ATOM   2089 1HG1 VAL A 131     -21.280 -55.392  13.390  1.00  0.130          H  
ATOM   2090 2HG1 VAL A 131     -20.454 -56.541  12.327  1.00  0.130          H  
ATOM   2091 3HG1 VAL A 131     -22.049 -55.901  11.867  1.00  0.130          H  
ATOM   2092 1HG2 VAL A 131     -23.360 -56.116  14.677  1.00  0.130          H  
ATOM   2093 2HG2 VAL A 131     -24.115 -56.651  13.181  1.00  0.130          H  
ATOM   2094 3HG2 VAL A 131     -23.955 -57.773  14.544  1.00  0.130          H  
ATOM   2095  N   ILE A 132     -20.992 -58.673  10.520  1.00  0.050          N  
ATOM   2096  CA  ILE A 132     -19.832 -58.893   9.658  1.00  0.050          C  
ATOM   2097  C   ILE A 132     -18.892 -57.726   9.806  1.00  0.050          C  
ATOM   2098  O   ILE A 132     -19.329 -56.582   9.710  1.00  0.060          O  
ATOM   2099  CB  ILE A 132     -20.236 -59.007   8.178  1.00  0.070          C  
ATOM   2100  CG1 ILE A 132     -21.123 -60.232   7.999  1.00  0.070          C  
ATOM   2101  CG2 ILE A 132     -18.969 -58.993   7.234  1.00  0.070          C  
ATOM   2102  CD1 ILE A 132     -21.788 -60.294   6.671  1.00  0.070          C  
ATOM   2103  H   ILE A 132     -21.800 -58.180  10.135  1.00  0.060          H  
ATOM   2104  HA  ILE A 132     -19.319 -59.802   9.970  1.00  0.060          H  
ATOM   2105  HB  ILE A 132     -20.856 -58.161   7.934  1.00  0.080          H  
ATOM   2106 1HG1 ILE A 132     -20.531 -61.133   8.145  1.00  0.080          H  
ATOM   2107 2HG1 ILE A 132     -21.906 -60.206   8.762  1.00  0.080          H  
ATOM   2108 1HG2 ILE A 132     -19.268 -59.043   6.192  1.00  0.080          H  
ATOM   2109 2HG2 ILE A 132     -18.397 -58.075   7.373  1.00  0.080          H  
ATOM   2110 3HG2 ILE A 132     -18.328 -59.850   7.463  1.00  0.080          H  
ATOM   2111 1HD1 ILE A 132     -22.426 -61.174   6.626  1.00  0.080          H  
ATOM   2112 2HD1 ILE A 132     -22.379 -59.406   6.557  1.00  0.080          H  
ATOM   2113 3HD1 ILE A 132     -21.061 -60.346   5.870  1.00  0.080          H  
ATOM   2114  N   ARG A 133     -17.612 -57.978  10.040  1.00  0.050          N  
ATOM   2115  CA  ARG A 133     -16.706 -56.855  10.215  1.00  0.060          C  
ATOM   2116  C   ARG A 133     -15.502 -56.844   9.279  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -14.702 -57.790   9.218  1.00  0.030          O  
ATOM   2118  CB  ARG A 133     -16.217 -56.814  11.652  1.00  0.080          C  
ATOM   2119  CG  ARG A 133     -17.332 -56.665  12.678  1.00  0.080          C  
ATOM   2120  CD  ARG A 133     -16.826 -56.683  14.055  1.00  0.080          C  
ATOM   2121  NE  ARG A 133     -16.107 -57.922  14.340  1.00  0.080          N  
ATOM   2122  CZ  ARG A 133     -16.658 -59.131  14.638  1.00  0.080          C  
ATOM   2123  NH1 ARG A 133     -17.953 -59.314  14.664  1.00  0.080          N  
ATOM   2124  NH2 ARG A 133     -15.894 -60.171  14.911  1.00  0.080          N  
ATOM   2125  H   ARG A 133     -17.290 -58.938  10.119  1.00  0.060          H  
ATOM   2126  HA  ARG A 133     -17.264 -55.942  10.037  1.00  0.070          H  
ATOM   2127 1HB  ARG A 133     -15.671 -57.730  11.870  1.00  0.100          H  
ATOM   2128 2HB  ARG A 133     -15.524 -55.981  11.782  1.00  0.100          H  
ATOM   2129 1HG  ARG A 133     -17.840 -55.721  12.509  1.00  0.100          H  
ATOM   2130 2HG  ARG A 133     -18.043 -57.477  12.560  1.00  0.100          H  
ATOM   2131 1HD  ARG A 133     -16.129 -55.851  14.195  1.00  0.100          H  
ATOM   2132 2HD  ARG A 133     -17.649 -56.584  14.760  1.00  0.100          H  
ATOM   2133  HE  ARG A 133     -15.079 -57.859  14.326  1.00  0.100          H  
ATOM   2134 1HH1 ARG A 133     -18.585 -58.566  14.424  1.00  0.100          H  
ATOM   2135 2HH1 ARG A 133     -18.299 -60.263  14.909  1.00  0.100          H  
ATOM   2136 1HH2 ARG A 133     -14.885 -60.100  14.931  1.00  0.100          H  
ATOM   2137 2HH2 ARG A 133     -16.362 -61.060  15.163  1.00  0.100          H  
ATOM   2138  N   TYR A 134     -15.383 -55.722   8.578  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -14.287 -55.430   7.668  1.00  0.070          C  
ATOM   2140  C   TYR A 134     -13.419 -54.432   8.352  1.00  0.070          C  
ATOM   2141  O   TYR A 134     -13.916 -53.622   9.142  1.00  0.080          O  
ATOM   2142  CB  TYR A 134     -14.734 -54.826   6.347  1.00  0.100          C  
ATOM   2143  CG  TYR A 134     -15.424 -55.728   5.435  1.00  0.100          C  
ATOM   2144  CD1 TYR A 134     -16.777 -55.845   5.487  1.00  0.100          C  
ATOM   2145  CD2 TYR A 134     -14.689 -56.430   4.517  1.00  0.100          C  
ATOM   2146  CE1 TYR A 134     -17.426 -56.678   4.603  1.00  0.100          C  
ATOM   2147  CE2 TYR A 134     -15.311 -57.258   3.641  1.00  0.100          C  
ATOM   2148  CZ  TYR A 134     -16.688 -57.383   3.676  1.00  0.100          C  
ATOM   2149  OH  TYR A 134     -17.330 -58.204   2.802  1.00  0.100          O  
ATOM   2150  H   TYR A 134     -16.110 -55.010   8.715  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -13.701 -56.326   7.485  1.00  0.080          H  
ATOM   2152 1HB  TYR A 134     -15.391 -54.001   6.557  1.00  0.120          H  
ATOM   2153 2HB  TYR A 134     -13.864 -54.420   5.829  1.00  0.120          H  
ATOM   2154  HD1 TYR A 134     -17.323 -55.273   6.228  1.00  0.120          H  
ATOM   2155  HD2 TYR A 134     -13.606 -56.318   4.491  1.00  0.120          H  
ATOM   2156  HE1 TYR A 134     -18.509 -56.783   4.630  1.00  0.120          H  
ATOM   2157  HE2 TYR A 134     -14.717 -57.806   2.918  1.00  0.120          H  
ATOM   2158  HH  TYR A 134     -16.671 -58.739   2.315  1.00  0.120          H  
ATOM   2159  N   VAL A 135     -12.132 -54.502   8.089  1.00  0.060          N  
ATOM   2160  CA  VAL A 135     -11.230 -53.556   8.688  1.00  0.060          C  
ATOM   2161  C   VAL A 135     -10.353 -52.928   7.643  1.00  0.060          C  
ATOM   2162  O   VAL A 135      -9.750 -53.619   6.820  1.00  0.060          O  
ATOM   2163  CB  VAL A 135     -10.368 -54.228   9.751  1.00  0.080          C  
ATOM   2164  CG1 VAL A 135      -9.436 -53.236  10.372  1.00  0.080          C  
ATOM   2165  CG2 VAL A 135     -11.232 -54.825  10.774  1.00  0.080          C  
ATOM   2166  H   VAL A 135     -11.783 -55.197   7.419  1.00  0.070          H  
ATOM   2167  HA  VAL A 135     -11.811 -52.770   9.164  1.00  0.070          H  
ATOM   2168  HB  VAL A 135      -9.776 -54.984   9.292  1.00  0.100          H  
ATOM   2169 1HG1 VAL A 135      -8.835 -53.742  11.114  1.00  0.100          H  
ATOM   2170 2HG1 VAL A 135      -8.796 -52.813   9.612  1.00  0.100          H  
ATOM   2171 3HG1 VAL A 135     -10.010 -52.435  10.850  1.00  0.100          H  
ATOM   2172 1HG2 VAL A 135     -10.608 -55.299  11.500  1.00  0.100          H  
ATOM   2173 2HG2 VAL A 135     -11.822 -54.043  11.231  1.00  0.100          H  
ATOM   2174 3HG2 VAL A 135     -11.889 -55.558  10.336  1.00  0.100          H  
ATOM   2175  N   ILE A 136     -10.312 -51.623   7.651  1.00  0.060          N  
ATOM   2176  CA  ILE A 136      -9.495 -50.914   6.717  1.00  0.070          C  
ATOM   2177  C   ILE A 136      -8.373 -50.284   7.511  1.00  0.070          C  
ATOM   2178  O   ILE A 136      -8.617 -49.588   8.504  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -10.315 -49.865   5.989  1.00  0.090          C  
ATOM   2180  CG1 ILE A 136     -11.590 -50.500   5.347  1.00  0.090          C  
ATOM   2181  CG2 ILE A 136      -9.484 -49.140   4.967  1.00  0.090          C  
ATOM   2182  CD1 ILE A 136     -11.363 -51.591   4.304  1.00  0.090          C  
ATOM   2183  H   ILE A 136     -10.843 -51.115   8.360  1.00  0.070          H  
ATOM   2184  HA  ILE A 136      -9.076 -51.603   6.003  1.00  0.080          H  
ATOM   2185  HB  ILE A 136     -10.643 -49.194   6.699  1.00  0.110          H  
ATOM   2186 1HG1 ILE A 136     -12.186 -50.922   6.148  1.00  0.110          H  
ATOM   2187 2HG1 ILE A 136     -12.158 -49.705   4.893  1.00  0.110          H  
ATOM   2188 1HG2 ILE A 136     -10.089 -48.370   4.488  1.00  0.110          H  
ATOM   2189 2HG2 ILE A 136      -8.638 -48.680   5.462  1.00  0.110          H  
ATOM   2190 3HG2 ILE A 136      -9.122 -49.840   4.218  1.00  0.110          H  
ATOM   2191 1HD1 ILE A 136     -12.326 -51.948   3.945  1.00  0.110          H  
ATOM   2192 2HD1 ILE A 136     -10.794 -51.201   3.463  1.00  0.110          H  
ATOM   2193 3HD1 ILE A 136     -10.827 -52.419   4.749  1.00  0.110          H  
ATOM   2194  N   GLY A 137      -7.153 -50.582   7.129  1.00  0.070          N  
ATOM   2195  CA  GLY A 137      -6.031 -50.040   7.856  1.00  0.060          C  
ATOM   2196  C   GLY A 137      -5.551 -48.754   7.214  1.00  0.070          C  
ATOM   2197  O   GLY A 137      -5.517 -48.622   5.977  1.00  0.070          O  
ATOM   2198  H   GLY A 137      -7.042 -51.177   6.309  1.00  0.080          H  
ATOM   2199 1HA  GLY A 137      -6.323 -49.847   8.885  1.00  0.070          H  
ATOM   2200 2HA  GLY A 137      -5.230 -50.769   7.900  1.00  0.070          H  
ATOM   2201  N   VAL A 138      -5.115 -47.833   8.059  1.00  0.070          N  
ATOM   2202  CA  VAL A 138      -4.568 -46.565   7.592  1.00  0.100          C  
ATOM   2203  C   VAL A 138      -3.201 -46.333   8.215  1.00  0.100          C  
ATOM   2204  O   VAL A 138      -2.817 -47.040   9.150  1.00  0.120          O  
ATOM   2205  CB  VAL A 138      -5.502 -45.377   7.954  1.00  0.130          C  
ATOM   2206  CG1 VAL A 138      -6.856 -45.594   7.351  1.00  0.130          C  
ATOM   2207  CG2 VAL A 138      -5.632 -45.210   9.431  1.00  0.130          C  
ATOM   2208  H   VAL A 138      -5.268 -48.011   9.060  1.00  0.080          H  
ATOM   2209  HA  VAL A 138      -4.454 -46.604   6.507  1.00  0.120          H  
ATOM   2210  HB  VAL A 138      -5.090 -44.466   7.523  1.00  0.150          H  
ATOM   2211 1HG1 VAL A 138      -7.474 -44.756   7.583  1.00  0.150          H  
ATOM   2212 2HG1 VAL A 138      -6.759 -45.682   6.307  1.00  0.150          H  
ATOM   2213 3HG1 VAL A 138      -7.308 -46.500   7.756  1.00  0.150          H  
ATOM   2214 1HG2 VAL A 138      -6.291 -44.370   9.643  1.00  0.150          H  
ATOM   2215 2HG2 VAL A 138      -6.049 -46.092   9.810  1.00  0.150          H  
ATOM   2216 3HG2 VAL A 138      -4.662 -45.027   9.885  1.00  0.150          H  
ATOM   2217  N   GLY A 139      -2.467 -45.366   7.688  1.00  0.110          N  
ATOM   2218  CA  GLY A 139      -1.193 -44.980   8.266  1.00  0.090          C  
ATOM   2219  C   GLY A 139      -0.191 -46.123   8.308  1.00  0.120          C  
ATOM   2220  O   GLY A 139       0.127 -46.742   7.290  1.00  0.160          O  
ATOM   2221  H   GLY A 139      -2.816 -44.846   6.893  1.00  0.130          H  
ATOM   2222 1HA  GLY A 139      -0.777 -44.155   7.683  1.00  0.110          H  
ATOM   2223 2HA  GLY A 139      -1.356 -44.593   9.269  1.00  0.110          H  
ATOM   2224  N   ASN A 140       0.304 -46.390   9.517  1.00  0.120          N  
ATOM   2225  CA  ASN A 140       1.302 -47.420   9.792  1.00  0.170          C  
ATOM   2226  C   ASN A 140       0.687 -48.689  10.388  1.00  0.140          C  
ATOM   2227  O   ASN A 140       1.388 -49.508  10.995  1.00  0.130          O  
ATOM   2228  CB  ASN A 140       2.379 -46.873  10.709  1.00  0.220          C  
ATOM   2229  CG  ASN A 140       3.208 -45.808  10.049  1.00  0.220          C  
ATOM   2230  OD1 ASN A 140       3.538 -45.890   8.860  1.00  0.220          O  
ATOM   2231  ND2 ASN A 140       3.554 -44.797  10.804  1.00  0.220          N  
ATOM   2232  H   ASN A 140      -0.039 -45.837  10.291  1.00  0.140          H  
ATOM   2233  HA  ASN A 140       1.768 -47.701   8.846  1.00  0.200          H  
ATOM   2234 1HB  ASN A 140       1.919 -46.457  11.605  1.00  0.260          H  
ATOM   2235 2HB  ASN A 140       3.038 -47.679  11.022  1.00  0.260          H  
ATOM   2236 1HD2 ASN A 140       4.108 -44.055  10.424  1.00  0.260          H  
ATOM   2237 2HD2 ASN A 140       3.272 -44.766  11.763  1.00  0.260          H  
ATOM   2238  N   ALA A 141      -0.614 -48.883  10.180  1.00  0.120          N  
ATOM   2239  CA  ALA A 141      -1.371 -50.027  10.697  1.00  0.090          C  
ATOM   2240  C   ALA A 141      -0.810 -51.379  10.280  1.00  0.110          C  
ATOM   2241  O   ALA A 141      -1.048 -52.389  10.936  1.00  0.130          O  
ATOM   2242  CB  ALA A 141      -2.798 -49.950  10.213  1.00  0.140          C  
ATOM   2243  H   ALA A 141      -1.157 -48.164   9.687  1.00  0.140          H  
ATOM   2244  HA  ALA A 141      -1.354 -49.963  11.782  1.00  0.110          H  
ATOM   2245 1HB  ALA A 141      -3.355 -50.745  10.650  1.00  0.170          H  
ATOM   2246 2HB  ALA A 141      -3.218 -49.029  10.517  1.00  0.170          H  
ATOM   2247 3HB  ALA A 141      -2.826 -50.018   9.127  1.00  0.170          H  
ATOM   2248  N   PHE A 142      -0.101 -51.413   9.163  1.00  0.090          N  
ATOM   2249  CA  PHE A 142       0.450 -52.644   8.643  1.00  0.100          C  
ATOM   2250  C   PHE A 142       1.953 -52.790   8.884  1.00  0.110          C  
ATOM   2251  O   PHE A 142       2.568 -53.694   8.309  1.00  0.110          O  
ATOM   2252  CB  PHE A 142       0.165 -52.724   7.149  1.00  0.140          C  
ATOM   2253  CG  PHE A 142      -1.288 -52.783   6.848  1.00  0.140          C  
ATOM   2254  CD1 PHE A 142      -1.978 -51.648   6.462  1.00  0.140          C  
ATOM   2255  CD2 PHE A 142      -1.973 -53.975   6.949  1.00  0.140          C  
ATOM   2256  CE1 PHE A 142      -3.309 -51.710   6.191  1.00  0.140          C  
ATOM   2257  CE2 PHE A 142      -3.309 -54.036   6.671  1.00  0.140          C  
ATOM   2258  CZ  PHE A 142      -3.983 -52.904   6.295  1.00  0.140          C  
ATOM   2259  H   PHE A 142       0.073 -50.548   8.673  1.00  0.110          H  
ATOM   2260  HA  PHE A 142      -0.055 -53.472   9.136  1.00  0.120          H  
ATOM   2261 1HB  PHE A 142       0.586 -51.854   6.647  1.00  0.160          H  
ATOM   2262 2HB  PHE A 142       0.638 -53.610   6.728  1.00  0.160          H  
ATOM   2263  HD1 PHE A 142      -1.453 -50.698   6.372  1.00  0.160          H  
ATOM   2264  HD2 PHE A 142      -1.438 -54.876   7.251  1.00  0.160          H  
ATOM   2265  HE1 PHE A 142      -3.830 -50.810   5.891  1.00  0.160          H  
ATOM   2266  HE2 PHE A 142      -3.831 -54.985   6.752  1.00  0.160          H  
ATOM   2267  HZ  PHE A 142      -5.046 -52.959   6.078  1.00  0.160          H  
ATOM   2268  N   THR A 143       2.539 -51.925   9.718  1.00  0.150          N  
ATOM   2269  CA  THR A 143       3.974 -51.974  10.009  1.00  0.190          C  
ATOM   2270  C   THR A 143       4.328 -52.731  11.294  1.00  0.310          C  
ATOM   2271  O   THR A 143       5.281 -53.509  11.319  1.00  0.900          O  
ATOM   2272  CB  THR A 143       4.564 -50.543  10.075  1.00  0.250          C  
ATOM   2273  OG1 THR A 143       4.403 -49.896   8.798  1.00  0.250          O  
ATOM   2274  CG2 THR A 143       6.048 -50.581  10.425  1.00  0.250          C  
ATOM   2275  H   THR A 143       1.976 -51.198  10.164  1.00  0.180          H  
ATOM   2276  HA  THR A 143       4.463 -52.488   9.184  1.00  0.230          H  
ATOM   2277  HB  THR A 143       4.033 -49.968  10.833  1.00  0.300          H  
ATOM   2278  HG1 THR A 143       3.477 -49.709   8.632  1.00  0.300          H  
ATOM   2279 1HG2 THR A 143       6.430 -49.562  10.456  1.00  0.300          H  
ATOM   2280 2HG2 THR A 143       6.203 -51.046  11.397  1.00  0.300          H  
ATOM   2281 3HG2 THR A 143       6.585 -51.147   9.665  1.00  0.300          H  
ATOM   2282  N   LYS A 144       3.630 -52.445  12.383  1.00  0.260          N  
ATOM   2283  CA  LYS A 144       3.953 -53.064  13.661  1.00  0.210          C  
ATOM   2284  C   LYS A 144       3.183 -54.356  13.841  1.00  0.190          C  
ATOM   2285  O   LYS A 144       2.025 -54.446  13.425  1.00  0.270          O  
ATOM   2286  CB  LYS A 144       3.647 -52.092  14.794  1.00  0.310          C  
ATOM   2287  CG  LYS A 144       4.520 -50.844  14.787  1.00  0.310          C  
ATOM   2288  CD  LYS A 144       4.155 -49.915  15.938  1.00  0.310          C  
ATOM   2289  CE  LYS A 144       5.006 -48.653  15.940  1.00  0.310          C  
ATOM   2290  NZ  LYS A 144       4.602 -47.722  17.032  1.00  0.310          N  
ATOM   2291  H   LYS A 144       2.860 -51.795  12.309  1.00  0.310          H  
ATOM   2292  HA  LYS A 144       5.018 -53.301  13.677  1.00  0.250          H  
ATOM   2293 1HB  LYS A 144       2.605 -51.772  14.727  1.00  0.380          H  
ATOM   2294 2HB  LYS A 144       3.778 -52.594  15.752  1.00  0.380          H  
ATOM   2295 1HG  LYS A 144       5.568 -51.134  14.874  1.00  0.380          H  
ATOM   2296 2HG  LYS A 144       4.387 -50.314  13.841  1.00  0.380          H  
ATOM   2297 1HD  LYS A 144       3.101 -49.625  15.853  1.00  0.380          H  
ATOM   2298 2HD  LYS A 144       4.294 -50.433  16.885  1.00  0.380          H  
ATOM   2299 1HE  LYS A 144       6.052 -48.926  16.077  1.00  0.380          H  
ATOM   2300 2HE  LYS A 144       4.894 -48.145  14.983  1.00  0.380          H  
ATOM   2301 1HZ  LYS A 144       5.180 -46.895  17.006  1.00  0.380          H  
ATOM   2302 2HZ  LYS A 144       3.620 -47.455  16.901  1.00  0.380          H  
ATOM   2303 3HZ  LYS A 144       4.708 -48.178  17.926  1.00  0.380          H  
ATOM   2304  N   ARG A 145       3.788 -55.338  14.515  1.00  0.110          N  
ATOM   2305  CA  ARG A 145       3.091 -56.597  14.746  1.00  0.120          C  
ATOM   2306  C   ARG A 145       1.827 -56.394  15.556  1.00  0.100          C  
ATOM   2307  O   ARG A 145       0.791 -56.979  15.242  1.00  0.090          O  
ATOM   2308  CB  ARG A 145       3.991 -57.598  15.455  1.00  0.160          C  
ATOM   2309  CG  ARG A 145       5.118 -58.164  14.591  1.00  0.160          C  
ATOM   2310  CD  ARG A 145       5.782 -59.356  15.220  1.00  0.160          C  
ATOM   2311  NE  ARG A 145       6.475 -59.022  16.472  1.00  0.160          N  
ATOM   2312  CZ  ARG A 145       7.751 -58.571  16.575  1.00  0.160          C  
ATOM   2313  NH1 ARG A 145       8.491 -58.379  15.498  1.00  0.160          N  
ATOM   2314  NH2 ARG A 145       8.258 -58.318  17.772  1.00  0.160          N  
ATOM   2315  H   ARG A 145       4.739 -55.209  14.832  1.00  0.130          H  
ATOM   2316  HA  ARG A 145       2.813 -57.016  13.781  1.00  0.140          H  
ATOM   2317 1HB  ARG A 145       4.444 -57.128  16.325  1.00  0.200          H  
ATOM   2318 2HB  ARG A 145       3.390 -58.435  15.813  1.00  0.200          H  
ATOM   2319 1HG  ARG A 145       4.707 -58.473  13.630  1.00  0.200          H  
ATOM   2320 2HG  ARG A 145       5.868 -57.392  14.428  1.00  0.200          H  
ATOM   2321 1HD  ARG A 145       5.019 -60.101  15.448  1.00  0.200          H  
ATOM   2322 2HD  ARG A 145       6.498 -59.790  14.526  1.00  0.200          H  
ATOM   2323  HE  ARG A 145       5.962 -59.157  17.334  1.00  0.200          H  
ATOM   2324 1HH1 ARG A 145       8.117 -58.569  14.581  1.00  0.200          H  
ATOM   2325 2HH1 ARG A 145       9.440 -58.042  15.589  1.00  0.200          H  
ATOM   2326 1HH2 ARG A 145       7.696 -58.462  18.600  1.00  0.200          H  
ATOM   2327 2HH2 ARG A 145       9.206 -57.981  17.862  1.00  0.200          H  
ATOM   2328  N   LYS A 146       1.899 -55.539  16.577  1.00  0.070          N  
ATOM   2329  CA  LYS A 146       0.737 -55.297  17.409  1.00  0.060          C  
ATOM   2330  C   LYS A 146      -0.420 -54.747  16.601  1.00  0.070          C  
ATOM   2331  O   LYS A 146      -1.540 -55.225  16.750  1.00  0.110          O  
ATOM   2332  CB  LYS A 146       1.059 -54.333  18.551  1.00  0.090          C  
ATOM   2333  CG  LYS A 146      -0.133 -54.057  19.483  1.00  0.090          C  
ATOM   2334  CD  LYS A 146       0.245 -53.133  20.637  1.00  0.090          C  
ATOM   2335  CE  LYS A 146      -0.966 -52.837  21.520  1.00  0.090          C  
ATOM   2336  NZ  LYS A 146      -0.628 -51.921  22.651  1.00  0.090          N  
ATOM   2337  H   LYS A 146       2.778 -55.092  16.785  1.00  0.080          H  
ATOM   2338  HA  LYS A 146       0.418 -56.250  17.838  1.00  0.070          H  
ATOM   2339 1HB  LYS A 146       1.870 -54.741  19.151  1.00  0.110          H  
ATOM   2340 2HB  LYS A 146       1.396 -53.381  18.141  1.00  0.110          H  
ATOM   2341 1HG  LYS A 146      -0.946 -53.589  18.917  1.00  0.110          H  
ATOM   2342 2HG  LYS A 146      -0.503 -55.003  19.883  1.00  0.110          H  
ATOM   2343 1HD  LYS A 146       1.023 -53.601  21.242  1.00  0.110          H  
ATOM   2344 2HD  LYS A 146       0.632 -52.195  20.238  1.00  0.110          H  
ATOM   2345 1HE  LYS A 146      -1.746 -52.375  20.911  1.00  0.110          H  
ATOM   2346 2HE  LYS A 146      -1.347 -53.775  21.926  1.00  0.110          H  
ATOM   2347 1HZ  LYS A 146      -1.457 -51.752  23.208  1.00  0.110          H  
ATOM   2348 2HZ  LYS A 146       0.085 -52.345  23.230  1.00  0.110          H  
ATOM   2349 3HZ  LYS A 146      -0.287 -51.043  22.286  1.00  0.110          H  
ATOM   2350  N   SER A 147      -0.161 -53.737  15.764  1.00  0.040          N  
ATOM   2351  CA  SER A 147      -1.229 -53.120  14.987  1.00  0.030          C  
ATOM   2352  C   SER A 147      -1.842 -54.119  14.019  1.00  0.030          C  
ATOM   2353  O   SER A 147      -3.067 -54.156  13.860  1.00  0.040          O  
ATOM   2354  CB  SER A 147      -0.711 -51.916  14.235  1.00  0.050          C  
ATOM   2355  OG  SER A 147      -0.310 -50.911  15.123  1.00  0.050          O  
ATOM   2356  H   SER A 147       0.775 -53.370  15.689  1.00  0.050          H  
ATOM   2357  HA  SER A 147      -2.007 -52.781  15.673  1.00  0.040          H  
ATOM   2358 1HB  SER A 147       0.124 -52.208  13.594  1.00  0.060          H  
ATOM   2359 2HB  SER A 147      -1.503 -51.537  13.590  1.00  0.060          H  
ATOM   2360  HG  SER A 147      -0.078 -50.149  14.583  1.00  0.060          H  
ATOM   2361  N   ARG A 148      -1.002 -54.950  13.385  1.00  0.040          N  
ATOM   2362  CA  ARG A 148      -1.510 -55.941  12.444  1.00  0.060          C  
ATOM   2363  C   ARG A 148      -2.459 -56.895  13.165  1.00  0.060          C  
ATOM   2364  O   ARG A 148      -3.537 -57.233  12.659  1.00  0.070          O  
ATOM   2365  CB  ARG A 148      -0.355 -56.738  11.852  1.00  0.080          C  
ATOM   2366  CG  ARG A 148       0.546 -55.982  10.878  1.00  0.080          C  
ATOM   2367  CD  ARG A 148       1.751 -56.787  10.525  1.00  0.080          C  
ATOM   2368  NE  ARG A 148       2.663 -56.059   9.668  1.00  0.080          N  
ATOM   2369  CZ  ARG A 148       3.943 -56.365   9.430  1.00  0.080          C  
ATOM   2370  NH1 ARG A 148       4.518 -57.417   9.975  1.00  0.080          N  
ATOM   2371  NH2 ARG A 148       4.609 -55.570   8.629  1.00  0.080          N  
ATOM   2372  H   ARG A 148       0.009 -54.857  13.531  1.00  0.050          H  
ATOM   2373  HA  ARG A 148      -2.044 -55.425  11.649  1.00  0.070          H  
ATOM   2374 1HB  ARG A 148       0.279 -57.094  12.661  1.00  0.090          H  
ATOM   2375 2HB  ARG A 148      -0.748 -57.613  11.337  1.00  0.090          H  
ATOM   2376 1HG  ARG A 148      -0.007 -55.785   9.961  1.00  0.090          H  
ATOM   2377 2HG  ARG A 148       0.865 -55.036  11.309  1.00  0.090          H  
ATOM   2378 1HD  ARG A 148       2.276 -57.039  11.442  1.00  0.090          H  
ATOM   2379 2HD  ARG A 148       1.447 -57.697  10.012  1.00  0.090          H  
ATOM   2380  HE  ARG A 148       2.327 -55.227   9.186  1.00  0.090          H  
ATOM   2381 1HH1 ARG A 148       3.994 -58.016  10.588  1.00  0.090          H  
ATOM   2382 2HH1 ARG A 148       5.487 -57.619   9.777  1.00  0.090          H  
ATOM   2383 1HH2 ARG A 148       4.109 -54.751   8.254  1.00  0.090          H  
ATOM   2384 2HH2 ARG A 148       5.576 -55.740   8.413  1.00  0.090          H  
ATOM   2385  N   GLN A 149      -2.064 -57.310  14.376  1.00  0.050          N  
ATOM   2386  CA  GLN A 149      -2.872 -58.209  15.180  1.00  0.060          C  
ATOM   2387  C   GLN A 149      -4.189 -57.561  15.583  1.00  0.080          C  
ATOM   2388  O   GLN A 149      -5.230 -58.229  15.570  1.00  0.110          O  
ATOM   2389  CB  GLN A 149      -2.094 -58.636  16.422  1.00  0.080          C  
ATOM   2390  CG  GLN A 149      -0.923 -59.557  16.138  1.00  0.080          C  
ATOM   2391  CD  GLN A 149      -0.062 -59.764  17.361  1.00  0.080          C  
ATOM   2392  OE1 GLN A 149      -0.207 -59.042  18.353  1.00  0.080          O  
ATOM   2393  NE2 GLN A 149       0.832 -60.742  17.305  1.00  0.080          N  
ATOM   2394  H   GLN A 149      -1.139 -57.029  14.723  1.00  0.060          H  
ATOM   2395  HA  GLN A 149      -3.095 -59.093  14.584  1.00  0.070          H  
ATOM   2396 1HB  GLN A 149      -1.704 -57.750  16.918  1.00  0.100          H  
ATOM   2397 2HB  GLN A 149      -2.764 -59.131  17.123  1.00  0.100          H  
ATOM   2398 1HG  GLN A 149      -1.316 -60.525  15.832  1.00  0.100          H  
ATOM   2399 2HG  GLN A 149      -0.316 -59.144  15.345  1.00  0.100          H  
ATOM   2400 1HE2 GLN A 149       1.426 -60.922  18.090  1.00  0.100          H  
ATOM   2401 2HE2 GLN A 149       0.914 -61.304  16.481  1.00  0.100          H  
ATOM   2402  N   GLU A 150      -4.168 -56.267  15.925  1.00  0.070          N  
ATOM   2403  CA  GLU A 150      -5.400 -55.591  16.310  1.00  0.050          C  
ATOM   2404  C   GLU A 150      -6.352 -55.515  15.103  1.00  0.030          C  
ATOM   2405  O   GLU A 150      -7.563 -55.710  15.249  1.00  0.110          O  
ATOM   2406  CB  GLU A 150      -5.103 -54.193  16.864  1.00  0.080          C  
ATOM   2407  CG  GLU A 150      -4.313 -54.186  18.213  1.00  0.080          C  
ATOM   2408  CD  GLU A 150      -5.000 -54.798  19.383  1.00  0.080          C  
ATOM   2409  OE1 GLU A 150      -6.036 -54.342  19.740  1.00  0.080          O  
ATOM   2410  OE2 GLU A 150      -4.485 -55.752  19.907  1.00  0.080          O  
ATOM   2411  H   GLU A 150      -3.267 -55.781  15.995  1.00  0.080          H  
ATOM   2412  HA  GLU A 150      -5.875 -56.167  17.101  1.00  0.060          H  
ATOM   2413 1HB  GLU A 150      -4.511 -53.637  16.133  1.00  0.090          H  
ATOM   2414 2HB  GLU A 150      -6.034 -53.648  17.013  1.00  0.090          H  
ATOM   2415 1HG  GLU A 150      -3.402 -54.722  18.076  1.00  0.090          H  
ATOM   2416 2HG  GLU A 150      -4.050 -53.156  18.451  1.00  0.090          H  
ATOM   2417  N   LEU A 151      -5.816 -55.296  13.887  1.00  0.030          N  
ATOM   2418  CA  LEU A 151      -6.692 -55.229  12.712  1.00  0.060          C  
ATOM   2419  C   LEU A 151      -7.380 -56.596  12.515  1.00  0.080          C  
ATOM   2420  O   LEU A 151      -8.594 -56.668  12.273  1.00  0.150          O  
ATOM   2421  CB  LEU A 151      -5.881 -54.916  11.427  1.00  0.070          C  
ATOM   2422  CG  LEU A 151      -5.154 -53.500  11.267  1.00  0.070          C  
ATOM   2423  CD1 LEU A 151      -4.285 -53.579   9.999  1.00  0.070          C  
ATOM   2424  CD2 LEU A 151      -6.140 -52.325  11.163  1.00  0.070          C  
ATOM   2425  H   LEU A 151      -4.812 -55.090  13.816  1.00  0.040          H  
ATOM   2426  HA  LEU A 151      -7.452 -54.472  12.882  1.00  0.070          H  
ATOM   2427 1HB  LEU A 151      -5.108 -55.679  11.334  1.00  0.090          H  
ATOM   2428 2HB  LEU A 151      -6.553 -55.029  10.583  1.00  0.090          H  
ATOM   2429  HG  LEU A 151      -4.512 -53.338  12.120  1.00  0.090          H  
ATOM   2430 1HD1 LEU A 151      -3.737 -52.681   9.843  1.00  0.090          H  
ATOM   2431 2HD1 LEU A 151      -3.577 -54.399  10.091  1.00  0.090          H  
ATOM   2432 3HD1 LEU A 151      -4.925 -53.749   9.142  1.00  0.090          H  
ATOM   2433 1HD2 LEU A 151      -5.594 -51.390  11.057  1.00  0.090          H  
ATOM   2434 2HD2 LEU A 151      -6.755 -52.466  10.301  1.00  0.090          H  
ATOM   2435 3HD2 LEU A 151      -6.756 -52.275  12.057  1.00  0.090          H  
ATOM   2436  N   ASP A 152      -6.604 -57.687  12.699  1.00  0.050          N  
ATOM   2437  CA  ASP A 152      -7.112 -59.059  12.579  1.00  0.070          C  
ATOM   2438  C   ASP A 152      -8.124 -59.396  13.675  1.00  0.080          C  
ATOM   2439  O   ASP A 152      -9.061 -60.175  13.448  1.00  0.100          O  
ATOM   2440  CB  ASP A 152      -5.976 -60.087  12.652  1.00  0.090          C  
ATOM   2441  CG  ASP A 152      -5.064 -60.146  11.426  1.00  0.090          C  
ATOM   2442  OD1 ASP A 152      -5.405 -59.605  10.406  1.00  0.090          O  
ATOM   2443  OD2 ASP A 152      -4.038 -60.775  11.524  1.00  0.090          O  
ATOM   2444  H   ASP A 152      -5.599 -57.551  12.865  1.00  0.060          H  
ATOM   2445  HA  ASP A 152      -7.609 -59.154  11.616  1.00  0.080          H  
ATOM   2446 1HB  ASP A 152      -5.358 -59.859  13.519  1.00  0.110          H  
ATOM   2447 2HB  ASP A 152      -6.399 -61.075  12.815  1.00  0.110          H  
ATOM   2448  N   THR A 153      -7.906 -58.833  14.875  1.00  0.090          N  
ATOM   2449  CA  THR A 153      -8.772 -59.003  16.043  1.00  0.080          C  
ATOM   2450  C   THR A 153     -10.159 -58.422  15.798  1.00  0.170          C  
ATOM   2451  O   THR A 153     -11.166 -59.041  16.140  1.00  0.480          O  
ATOM   2452  CB  THR A 153      -8.149 -58.352  17.299  1.00  0.120          C  
ATOM   2453  OG1 THR A 153      -6.907 -59.012  17.602  1.00  0.120          O  
ATOM   2454  CG2 THR A 153      -9.092 -58.443  18.500  1.00  0.120          C  
ATOM   2455  H   THR A 153      -7.054 -58.281  14.983  1.00  0.110          H  
ATOM   2456  HA  THR A 153      -8.881 -60.066  16.237  1.00  0.100          H  
ATOM   2457  HB  THR A 153      -7.953 -57.310  17.104  1.00  0.140          H  
ATOM   2458  HG1 THR A 153      -6.256 -58.823  16.890  1.00  0.140          H  
ATOM   2459 1HG2 THR A 153      -8.614 -57.975  19.358  1.00  0.140          H  
ATOM   2460 2HG2 THR A 153     -10.026 -57.927  18.285  1.00  0.140          H  
ATOM   2461 3HG2 THR A 153      -9.299 -59.488  18.723  1.00  0.140          H  
ATOM   2462  N   ILE A 154     -10.210 -57.223  15.227  1.00  0.100          N  
ATOM   2463  CA  ILE A 154     -11.472 -56.561  14.910  1.00  0.050          C  
ATOM   2464  C   ILE A 154     -12.234 -57.303  13.805  1.00  0.050          C  
ATOM   2465  O   ILE A 154     -13.450 -57.481  13.879  1.00  0.050          O  
ATOM   2466  CB  ILE A 154     -11.237 -55.111  14.445  1.00  0.090          C  
ATOM   2467  CG1 ILE A 154     -10.691 -54.279  15.580  1.00  0.090          C  
ATOM   2468  CG2 ILE A 154     -12.590 -54.508  13.933  1.00  0.090          C  
ATOM   2469  CD1 ILE A 154     -10.118 -52.935  15.145  1.00  0.090          C  
ATOM   2470  H   ILE A 154      -9.318 -56.747  15.046  1.00  0.120          H  
ATOM   2471  HA  ILE A 154     -12.088 -56.551  15.807  1.00  0.060          H  
ATOM   2472  HB  ILE A 154     -10.486 -55.105  13.670  1.00  0.110          H  
ATOM   2473 1HG1 ILE A 154     -11.488 -54.104  16.280  1.00  0.110          H  
ATOM   2474 2HG1 ILE A 154      -9.902 -54.839  16.085  1.00  0.110          H  
ATOM   2475 1HG2 ILE A 154     -12.442 -53.495  13.600  1.00  0.110          H  
ATOM   2476 2HG2 ILE A 154     -12.985 -55.081  13.100  1.00  0.110          H  
ATOM   2477 3HG2 ILE A 154     -13.317 -54.522  14.737  1.00  0.110          H  
ATOM   2478 1HD1 ILE A 154      -9.744 -52.414  16.015  1.00  0.110          H  
ATOM   2479 2HD1 ILE A 154      -9.293 -53.107  14.449  1.00  0.110          H  
ATOM   2480 3HD1 ILE A 154     -10.866 -52.331  14.668  1.00  0.110          H  
ATOM   2481  N   ALA A 155     -11.515 -57.671  12.745  1.00  0.040          N  
ATOM   2482  CA  ALA A 155     -12.064 -58.330  11.560  1.00  0.030          C  
ATOM   2483  C   ALA A 155     -12.715 -59.696  11.800  1.00  0.030          C  
ATOM   2484  O   ALA A 155     -12.296 -60.481  12.657  1.00  0.030          O  
ATOM   2485  CB  ALA A 155     -10.952 -58.526  10.554  1.00  0.050          C  
ATOM   2486  H   ALA A 155     -10.511 -57.460  12.739  1.00  0.050          H  
ATOM   2487  HA  ALA A 155     -12.824 -57.673  11.139  1.00  0.040          H  
ATOM   2488 1HB  ALA A 155     -11.358 -58.968   9.668  1.00  0.060          H  
ATOM   2489 2HB  ALA A 155     -10.505 -57.578  10.320  1.00  0.060          H  
ATOM   2490 3HB  ALA A 155     -10.197 -59.187  10.976  1.00  0.060          H  
ATOM   2491  N   SER A 156     -13.746 -59.984  11.001  1.00  0.040          N  
ATOM   2492  CA  SER A 156     -14.380 -61.297  10.995  1.00  0.040          C  
ATOM   2493  C   SER A 156     -13.377 -62.273  10.412  1.00  0.020          C  
ATOM   2494  O   SER A 156     -12.509 -61.877   9.635  1.00  0.060          O  
ATOM   2495  CB  SER A 156     -15.661 -61.302  10.184  1.00  0.060          C  
ATOM   2496  OG  SER A 156     -16.646 -60.493  10.772  1.00  0.060          O  
ATOM   2497  H   SER A 156     -14.075 -59.277  10.338  1.00  0.050          H  
ATOM   2498  HA  SER A 156     -14.606 -61.590  12.021  1.00  0.050          H  
ATOM   2499 1HB  SER A 156     -15.440 -60.925   9.195  1.00  0.070          H  
ATOM   2500 2HB  SER A 156     -16.029 -62.319  10.070  1.00  0.070          H  
ATOM   2501  HG  SER A 156     -17.002 -61.004  11.516  1.00  0.070          H  
ATOM   2502  N   LYS A 157     -13.484 -63.545  10.754  1.00  0.050          N  
ATOM   2503  CA  LYS A 157     -12.519 -64.471  10.209  1.00  0.150          C  
ATOM   2504  C   LYS A 157     -12.977 -65.114   8.890  1.00  0.080          C  
ATOM   2505  O   LYS A 157     -14.178 -65.266   8.663  1.00  0.110          O  
ATOM   2506  CB  LYS A 157     -12.196 -65.523  11.263  1.00  0.170          C  
ATOM   2507  CG  LYS A 157     -11.653 -64.932  12.593  1.00  0.170          C  
ATOM   2508  CD  LYS A 157     -10.272 -64.216  12.442  1.00  0.170          C  
ATOM   2509  CE  LYS A 157      -9.699 -63.843  13.829  1.00  0.170          C  
ATOM   2510  NZ  LYS A 157     -10.252 -62.542  14.392  1.00  0.170          N  
ATOM   2511  H   LYS A 157     -14.213 -63.854  11.383  1.00  0.060          H  
ATOM   2512  HA  LYS A 157     -11.623 -63.910  10.047  1.00  0.180          H  
ATOM   2513 1HB  LYS A 157     -13.096 -66.097  11.493  1.00  0.200          H  
ATOM   2514 2HB  LYS A 157     -11.458 -66.221  10.877  1.00  0.200          H  
ATOM   2515 1HG  LYS A 157     -12.372 -64.212  12.980  1.00  0.200          H  
ATOM   2516 2HG  LYS A 157     -11.554 -65.739  13.319  1.00  0.200          H  
ATOM   2517 1HD  LYS A 157      -9.568 -64.857  11.914  1.00  0.200          H  
ATOM   2518 2HD  LYS A 157     -10.396 -63.286  11.878  1.00  0.200          H  
ATOM   2519 1HE  LYS A 157      -9.971 -64.647  14.509  1.00  0.200          H  
ATOM   2520 2HE  LYS A 157      -8.613 -63.775  13.781  1.00  0.200          H  
ATOM   2521 1HZ  LYS A 157      -9.864 -62.406  15.308  1.00  0.200          H  
ATOM   2522 2HZ  LYS A 157      -9.970 -61.727  13.800  1.00  0.200          H  
ATOM   2523 3HZ  LYS A 157     -11.257 -62.573  14.462  1.00  0.200          H  
ATOM   2524  N   PRO A 158     -12.022 -65.499   8.016  1.00  0.110          N  
ATOM   2525  CA  PRO A 158     -10.573 -65.265   8.021  1.00  0.110          C  
ATOM   2526  C   PRO A 158     -10.240 -63.779   7.947  1.00  0.090          C  
ATOM   2527  O   PRO A 158     -10.863 -63.045   7.182  1.00  0.060          O  
ATOM   2528  CB  PRO A 158     -10.121 -65.983   6.739  1.00  0.170          C  
ATOM   2529  CG  PRO A 158     -11.211 -66.984   6.452  1.00  0.170          C  
ATOM   2530  CD  PRO A 158     -12.480 -66.289   6.885  1.00  0.170          C  
ATOM   2531  HA  PRO A 158     -10.122 -65.727   8.912  1.00  0.130          H  
ATOM   2532 1HB  PRO A 158     -10.005 -65.257   5.913  1.00  0.200          H  
ATOM   2533 2HB  PRO A 158      -9.139 -66.455   6.890  1.00  0.200          H  
ATOM   2534 1HG  PRO A 158     -11.223 -67.214   5.369  1.00  0.200          H  
ATOM   2535 2HG  PRO A 158     -11.030 -67.929   6.981  1.00  0.200          H  
ATOM   2536 1HD  PRO A 158     -12.841 -65.619   6.080  1.00  0.200          H  
ATOM   2537 2HD  PRO A 158     -13.246 -67.012   7.199  1.00  0.200          H  
ATOM   2538  N   ALA A 159      -9.231 -63.334   8.692  1.00  0.100          N  
ATOM   2539  CA  ALA A 159      -8.839 -61.925   8.636  1.00  0.080          C  
ATOM   2540  C   ALA A 159      -8.441 -61.554   7.209  1.00  0.050          C  
ATOM   2541  O   ALA A 159      -8.725 -60.467   6.704  1.00  0.070          O  
ATOM   2542  CB  ALA A 159      -7.719 -61.625   9.604  1.00  0.120          C  
ATOM   2543  H   ALA A 159      -8.725 -63.970   9.296  1.00  0.120          H  
ATOM   2544  HA  ALA A 159      -9.706 -61.321   8.917  1.00  0.100          H  
ATOM   2545 1HB  ALA A 159      -7.478 -60.567   9.543  1.00  0.140          H  
ATOM   2546 2HB  ALA A 159      -8.034 -61.866  10.619  1.00  0.140          H  
ATOM   2547 3HB  ALA A 159      -6.834 -62.206   9.353  1.00  0.140          H  
ATOM   2548  N   GLY A 160      -7.792 -62.489   6.521  1.00  0.050          N  
ATOM   2549  CA  GLY A 160      -7.313 -62.263   5.163  1.00  0.060          C  
ATOM   2550  C   GLY A 160      -8.403 -61.875   4.158  1.00  0.030          C  
ATOM   2551  O   GLY A 160      -8.093 -61.328   3.101  1.00  0.030          O  
ATOM   2552  H   GLY A 160      -7.577 -63.367   6.972  1.00  0.060          H  
ATOM   2553 1HA  GLY A 160      -6.555 -61.479   5.183  1.00  0.070          H  
ATOM   2554 2HA  GLY A 160      -6.814 -63.166   4.812  1.00  0.070          H  
ATOM   2555  N   ASP A 161      -9.670 -62.179   4.455  1.00  0.070          N  
ATOM   2556  CA  ASP A 161     -10.755 -61.832   3.551  1.00  0.130          C  
ATOM   2557  C   ASP A 161     -11.456 -60.539   3.975  1.00  0.110          C  
ATOM   2558  O   ASP A 161     -12.391 -60.086   3.302  1.00  0.150          O  
ATOM   2559  CB  ASP A 161     -11.786 -62.967   3.523  1.00  0.160          C  
ATOM   2560  CG  ASP A 161     -11.292 -64.288   2.900  1.00  0.160          C  
ATOM   2561  OD1 ASP A 161     -10.406 -64.290   2.072  1.00  0.160          O  
ATOM   2562  OD2 ASP A 161     -11.862 -65.293   3.249  1.00  0.160          O  
ATOM   2563  H   ASP A 161      -9.902 -62.615   5.350  1.00  0.080          H  
ATOM   2564  HA  ASP A 161     -10.346 -61.692   2.552  1.00  0.160          H  
ATOM   2565 1HB  ASP A 161     -12.082 -63.179   4.555  1.00  0.190          H  
ATOM   2566 2HB  ASP A 161     -12.675 -62.642   3.004  1.00  0.190          H  
ATOM   2567  N   HIS A 162     -11.035 -59.973   5.113  1.00  0.080          N  
ATOM   2568  CA  HIS A 162     -11.677 -58.800   5.682  1.00  0.060          C  
ATOM   2569  C   HIS A 162     -10.757 -57.592   5.950  1.00  0.060          C  
ATOM   2570  O   HIS A 162     -11.262 -56.468   6.062  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -12.394 -59.219   6.964  1.00  0.090          C  
ATOM   2572  CG  HIS A 162     -13.508 -60.213   6.743  1.00  0.090          C  
ATOM   2573  ND1 HIS A 162     -13.299 -61.581   6.770  1.00  0.090          N  
ATOM   2574  CD2 HIS A 162     -14.832 -60.037   6.476  1.00  0.090          C  
ATOM   2575  CE1 HIS A 162     -14.439 -62.205   6.542  1.00  0.090          C  
ATOM   2576  NE2 HIS A 162     -15.394 -61.294   6.353  1.00  0.090          N  
ATOM   2577  H   HIS A 162     -10.236 -60.366   5.607  1.00  0.100          H  
ATOM   2578  HA  HIS A 162     -12.445 -58.464   4.991  1.00  0.070          H  
ATOM   2579 1HB  HIS A 162     -11.669 -59.713   7.606  1.00  0.110          H  
ATOM   2580 2HB  HIS A 162     -12.775 -58.363   7.491  1.00  0.110          H  
ATOM   2581  HD1 HIS A 162     -12.424 -62.063   7.026  1.00  0.110          H  
ATOM   2582  HD2 HIS A 162     -15.448 -59.144   6.357  1.00  0.110          H  
ATOM   2583  HE1 HIS A 162     -14.470 -63.297   6.532  1.00  0.110          H  
ATOM   2584  N   VAL A 163      -9.434 -57.796   6.053  1.00  0.050          N  
ATOM   2585  CA  VAL A 163      -8.537 -56.673   6.353  1.00  0.050          C  
ATOM   2586  C   VAL A 163      -7.864 -56.156   5.065  1.00  0.060          C  
ATOM   2587  O   VAL A 163      -7.131 -56.881   4.391  1.00  0.060          O  
ATOM   2588  CB  VAL A 163      -7.430 -57.052   7.373  1.00  0.070          C  
ATOM   2589  CG1 VAL A 163      -6.536 -55.807   7.637  1.00  0.070          C  
ATOM   2590  CG2 VAL A 163      -8.036 -57.573   8.696  1.00  0.070          C  
ATOM   2591  H   VAL A 163      -9.066 -58.744   5.978  1.00  0.060          H  
ATOM   2592  HA  VAL A 163      -9.126 -55.875   6.786  1.00  0.060          H  
ATOM   2593  HB  VAL A 163      -6.804 -57.833   6.938  1.00  0.080          H  
ATOM   2594 1HG1 VAL A 163      -5.745 -56.075   8.334  1.00  0.080          H  
ATOM   2595 2HG1 VAL A 163      -6.093 -55.459   6.710  1.00  0.080          H  
ATOM   2596 3HG1 VAL A 163      -7.147 -55.006   8.067  1.00  0.080          H  
ATOM   2597 1HG2 VAL A 163      -7.228 -57.843   9.387  1.00  0.080          H  
ATOM   2598 2HG2 VAL A 163      -8.640 -56.818   9.142  1.00  0.080          H  
ATOM   2599 3HG2 VAL A 163      -8.646 -58.453   8.493  1.00  0.080          H  
ATOM   2600  N   PHE A 164      -8.097 -54.879   4.764  1.00  0.070          N  
ATOM   2601  CA  PHE A 164      -7.603 -54.215   3.551  1.00  0.080          C  
ATOM   2602  C   PHE A 164      -6.910 -52.896   3.868  1.00  0.080          C  
ATOM   2603  O   PHE A 164      -7.159 -52.308   4.915  1.00  0.070          O  
ATOM   2604  CB  PHE A 164      -8.757 -53.917   2.595  1.00  0.110          C  
ATOM   2605  CG  PHE A 164      -9.497 -55.123   2.105  1.00  0.110          C  
ATOM   2606  CD1 PHE A 164     -10.559 -55.652   2.832  1.00  0.110          C  
ATOM   2607  CD2 PHE A 164      -9.148 -55.724   0.909  1.00  0.110          C  
ATOM   2608  CE1 PHE A 164     -11.232 -56.757   2.370  1.00  0.110          C  
ATOM   2609  CE2 PHE A 164      -9.830 -56.824   0.449  1.00  0.110          C  
ATOM   2610  CZ  PHE A 164     -10.871 -57.342   1.186  1.00  0.110          C  
ATOM   2611  H   PHE A 164      -8.687 -54.358   5.421  1.00  0.080          H  
ATOM   2612  HA  PHE A 164      -6.887 -54.876   3.061  1.00  0.100          H  
ATOM   2613 1HB  PHE A 164      -9.458 -53.276   3.086  1.00  0.130          H  
ATOM   2614 2HB  PHE A 164      -8.378 -53.372   1.731  1.00  0.130          H  
ATOM   2615  HD1 PHE A 164     -10.851 -55.190   3.781  1.00  0.130          H  
ATOM   2616  HD2 PHE A 164      -8.323 -55.317   0.326  1.00  0.130          H  
ATOM   2617  HE1 PHE A 164     -12.057 -57.177   2.939  1.00  0.130          H  
ATOM   2618  HE2 PHE A 164      -9.546 -57.288  -0.499  1.00  0.130          H  
ATOM   2619  HZ  PHE A 164     -11.412 -58.218   0.829  1.00  0.130          H  
ATOM   2620  N   GLN A 165      -6.036 -52.433   2.984  1.00  0.090          N  
ATOM   2621  CA  GLN A 165      -5.437 -51.107   3.158  1.00  0.100          C  
ATOM   2622  C   GLN A 165      -6.320 -50.054   2.473  1.00  0.090          C  
ATOM   2623  O   GLN A 165      -6.787 -50.272   1.355  1.00  0.090          O  
ATOM   2624  CB  GLN A 165      -3.995 -51.101   2.643  1.00  0.140          C  
ATOM   2625  CG  GLN A 165      -3.230 -49.799   2.881  1.00  0.140          C  
ATOM   2626  CD  GLN A 165      -1.776 -49.939   2.530  1.00  0.140          C  
ATOM   2627  OE1 GLN A 165      -1.203 -51.021   2.681  1.00  0.140          O  
ATOM   2628  NE2 GLN A 165      -1.163 -48.867   2.054  1.00  0.140          N  
ATOM   2629  H   GLN A 165      -5.817 -52.982   2.162  1.00  0.110          H  
ATOM   2630  HA  GLN A 165      -5.414 -50.865   4.218  1.00  0.120          H  
ATOM   2631 1HB  GLN A 165      -3.439 -51.907   3.124  1.00  0.160          H  
ATOM   2632 2HB  GLN A 165      -3.990 -51.296   1.572  1.00  0.160          H  
ATOM   2633 1HG  GLN A 165      -3.640 -49.013   2.257  1.00  0.160          H  
ATOM   2634 2HG  GLN A 165      -3.307 -49.517   3.931  1.00  0.160          H  
ATOM   2635 1HE2 GLN A 165      -0.196 -48.910   1.804  1.00  0.160          H  
ATOM   2636 2HE2 GLN A 165      -1.672 -47.976   1.924  1.00  0.160          H  
ATOM   2637  N   VAL A 166      -6.502 -48.893   3.120  1.00  0.090          N  
ATOM   2638  CA  VAL A 166      -7.344 -47.765   2.633  1.00  0.070          C  
ATOM   2639  C   VAL A 166      -6.995 -47.231   1.240  1.00  0.060          C  
ATOM   2640  O   VAL A 166      -7.805 -46.574   0.593  1.00  0.040          O  
ATOM   2641  CB  VAL A 166      -7.259 -46.583   3.642  1.00  0.110          C  
ATOM   2642  CG1 VAL A 166      -5.869 -45.878   3.548  1.00  0.110          C  
ATOM   2643  CG2 VAL A 166      -8.426 -45.559   3.423  1.00  0.110          C  
ATOM   2644  H   VAL A 166      -6.076 -48.801   4.053  1.00  0.110          H  
ATOM   2645  HA  VAL A 166      -8.375 -48.114   2.597  1.00  0.080          H  
ATOM   2646  HB  VAL A 166      -7.333 -46.998   4.633  1.00  0.130          H  
ATOM   2647 1HG1 VAL A 166      -5.807 -45.085   4.289  1.00  0.130          H  
ATOM   2648 2HG1 VAL A 166      -5.076 -46.605   3.734  1.00  0.130          H  
ATOM   2649 3HG1 VAL A 166      -5.727 -45.434   2.563  1.00  0.130          H  
ATOM   2650 1HG2 VAL A 166      -8.353 -44.767   4.168  1.00  0.130          H  
ATOM   2651 2HG2 VAL A 166      -8.369 -45.112   2.433  1.00  0.130          H  
ATOM   2652 3HG2 VAL A 166      -9.382 -46.070   3.530  1.00  0.130          H  
ATOM   2653  N   ASP A 167      -5.783 -47.493   0.802  1.00  0.080          N  
ATOM   2654  CA  ASP A 167      -5.257 -47.042  -0.475  1.00  0.080          C  
ATOM   2655  C   ASP A 167      -5.642 -47.946  -1.646  1.00  0.090          C  
ATOM   2656  O   ASP A 167      -5.488 -47.569  -2.810  1.00  0.210          O  
ATOM   2657  CB  ASP A 167      -3.726 -47.001  -0.404  1.00  0.110          C  
ATOM   2658  CG  ASP A 167      -3.152 -45.949   0.565  1.00  0.110          C  
ATOM   2659  OD1 ASP A 167      -3.413 -44.774   0.410  1.00  0.110          O  
ATOM   2660  OD2 ASP A 167      -2.448 -46.333   1.474  1.00  0.110          O  
ATOM   2661  H   ASP A 167      -5.198 -48.038   1.414  1.00  0.100          H  
ATOM   2662  HA  ASP A 167      -5.641 -46.040  -0.669  1.00  0.100          H  
ATOM   2663 1HB  ASP A 167      -3.359 -47.984  -0.114  1.00  0.130          H  
ATOM   2664 2HB  ASP A 167      -3.333 -46.796  -1.401  1.00  0.130          H  
ATOM   2665  N   ASN A 168      -6.052 -49.176  -1.362  1.00  0.120          N  
ATOM   2666  CA  ASN A 168      -6.294 -50.129  -2.428  1.00  0.140          C  
ATOM   2667  C   ASN A 168      -7.710 -50.085  -2.986  1.00  0.110          C  
ATOM   2668  O   ASN A 168      -8.637 -50.655  -2.414  1.00  0.190          O  
ATOM   2669  CB  ASN A 168      -5.985 -51.529  -1.955  1.00  0.190          C  
ATOM   2670  CG  ASN A 168      -6.104 -52.513  -3.060  1.00  0.190          C  
ATOM   2671  OD1 ASN A 168      -6.317 -52.109  -4.226  1.00  0.190          O  
ATOM   2672  ND2 ASN A 168      -5.978 -53.778  -2.730  1.00  0.190          N  
ATOM   2673  H   ASN A 168      -6.232 -49.455  -0.394  1.00  0.140          H  
ATOM   2674  HA  ASN A 168      -5.619 -49.890  -3.250  1.00  0.170          H  
ATOM   2675 1HB  ASN A 168      -4.973 -51.562  -1.549  1.00  0.230          H  
ATOM   2676 2HB  ASN A 168      -6.671 -51.803  -1.151  1.00  0.230          H  
ATOM   2677 1HD2 ASN A 168      -6.047 -54.505  -3.422  1.00  0.230          H  
ATOM   2678 2HD2 ASN A 168      -5.809 -54.025  -1.776  1.00  0.230          H  
ATOM   2679  N   PHE A 169      -7.898 -49.459  -4.144  1.00  0.060          N  
ATOM   2680  CA  PHE A 169      -9.240 -49.317  -4.715  1.00  0.070          C  
ATOM   2681  C   PHE A 169      -9.889 -50.675  -5.002  1.00  0.020          C  
ATOM   2682  O   PHE A 169     -11.120 -50.782  -5.049  1.00  0.040          O  
ATOM   2683  CB  PHE A 169      -9.211 -48.515  -6.018  1.00  0.090          C  
ATOM   2684  CG  PHE A 169      -8.728 -49.302  -7.204  1.00  0.090          C  
ATOM   2685  CD1 PHE A 169      -9.640 -49.990  -8.009  1.00  0.090          C  
ATOM   2686  CD2 PHE A 169      -7.382 -49.373  -7.519  1.00  0.090          C  
ATOM   2687  CE1 PHE A 169      -9.215 -50.719  -9.087  1.00  0.090          C  
ATOM   2688  CE2 PHE A 169      -6.959 -50.106  -8.604  1.00  0.090          C  
ATOM   2689  CZ  PHE A 169      -7.876 -50.778  -9.387  1.00  0.090          C  
ATOM   2690  H   PHE A 169      -7.106 -49.037  -4.614  1.00  0.070          H  
ATOM   2691  HA  PHE A 169      -9.865 -48.787  -3.993  1.00  0.080          H  
ATOM   2692 1HB  PHE A 169     -10.211 -48.144  -6.239  1.00  0.110          H  
ATOM   2693 2HB  PHE A 169      -8.563 -47.650  -5.896  1.00  0.110          H  
ATOM   2694  HD1 PHE A 169     -10.706 -49.946  -7.770  1.00  0.110          H  
ATOM   2695  HD2 PHE A 169      -6.654 -48.847  -6.906  1.00  0.110          H  
ATOM   2696  HE1 PHE A 169      -9.937 -51.254  -9.703  1.00  0.110          H  
ATOM   2697  HE2 PHE A 169      -5.899 -50.161  -8.845  1.00  0.110          H  
ATOM   2698  HZ  PHE A 169      -7.534 -51.362 -10.240  1.00  0.110          H  
ATOM   2699  N   GLU A 170      -9.062 -51.717  -5.186  1.00  0.050          N  
ATOM   2700  CA  GLU A 170      -9.542 -53.051  -5.510  1.00  0.050          C  
ATOM   2701  C   GLU A 170     -10.279 -53.644  -4.331  1.00  0.160          C  
ATOM   2702  O   GLU A 170     -11.060 -54.582  -4.484  1.00  0.280          O  
ATOM   2703  CB  GLU A 170      -8.418 -53.991  -5.953  1.00  0.070          C  
ATOM   2704  CG  GLU A 170      -7.787 -53.621  -7.279  1.00  0.070          C  
ATOM   2705  CD  GLU A 170      -6.705 -54.570  -7.735  1.00  0.070          C  
ATOM   2706  OE1 GLU A 170      -6.337 -55.441  -6.982  1.00  0.070          O  
ATOM   2707  OE2 GLU A 170      -6.252 -54.426  -8.848  1.00  0.070          O  
ATOM   2708  H   GLU A 170      -8.054 -51.586  -5.078  1.00  0.060          H  
ATOM   2709  HA  GLU A 170     -10.242 -52.966  -6.341  1.00  0.060          H  
ATOM   2710 1HB  GLU A 170      -7.646 -54.024  -5.201  1.00  0.080          H  
ATOM   2711 2HB  GLU A 170      -8.815 -55.000  -6.049  1.00  0.080          H  
ATOM   2712 1HG  GLU A 170      -8.564 -53.572  -8.038  1.00  0.080          H  
ATOM   2713 2HG  GLU A 170      -7.359 -52.632  -7.168  1.00  0.080          H  
ATOM   2714  N   ALA A 171     -10.081 -53.077  -3.142  1.00  0.110          N  
ATOM   2715  CA  ALA A 171     -10.719 -53.565  -1.935  1.00  0.180          C  
ATOM   2716  C   ALA A 171     -12.224 -53.531  -2.097  1.00  0.250          C  
ATOM   2717  O   ALA A 171     -12.934 -54.288  -1.455  1.00  0.330          O  
ATOM   2718  CB  ALA A 171     -10.309 -52.724  -0.736  1.00  0.220          C  
ATOM   2719  H   ALA A 171      -9.476 -52.257  -3.060  1.00  0.130          H  
ATOM   2720  HA  ALA A 171     -10.413 -54.599  -1.778  1.00  0.220          H  
ATOM   2721 1HB  ALA A 171     -10.787 -53.111   0.161  1.00  0.270          H  
ATOM   2722 2HB  ALA A 171      -9.227 -52.761  -0.624  1.00  0.270          H  
ATOM   2723 3HB  ALA A 171     -10.618 -51.690  -0.898  1.00  0.270          H  
ATOM   2724  N   LEU A 172     -12.730 -52.628  -2.937  1.00  0.240          N  
ATOM   2725  CA  LEU A 172     -14.155 -52.507  -3.123  1.00  0.340          C  
ATOM   2726  C   LEU A 172     -14.656 -53.286  -4.341  1.00  0.490          C  
ATOM   2727  O   LEU A 172     -15.840 -53.285  -4.652  1.00  1.060          O  
ATOM   2728  CB  LEU A 172     -14.459 -51.025  -3.224  1.00  0.440          C  
ATOM   2729  CG  LEU A 172     -13.987 -50.206  -1.988  1.00  0.440          C  
ATOM   2730  CD1 LEU A 172     -14.319 -48.753  -2.234  1.00  0.440          C  
ATOM   2731  CD2 LEU A 172     -14.614 -50.764  -0.692  1.00  0.440          C  
ATOM   2732  H   LEU A 172     -12.111 -52.005  -3.466  1.00  0.290          H  
ATOM   2733  HA  LEU A 172     -14.658 -52.931  -2.267  1.00  0.410          H  
ATOM   2734 1HB  LEU A 172     -13.951 -50.631  -4.107  1.00  0.520          H  
ATOM   2735 2HB  LEU A 172     -15.524 -50.880  -3.345  1.00  0.520          H  
ATOM   2736  HG  LEU A 172     -12.902 -50.269  -1.896  1.00  0.520          H  
ATOM   2737 1HD1 LEU A 172     -13.974 -48.145  -1.395  1.00  0.520          H  
ATOM   2738 2HD1 LEU A 172     -13.824 -48.421  -3.143  1.00  0.520          H  
ATOM   2739 3HD1 LEU A 172     -15.376 -48.649  -2.349  1.00  0.520          H  
ATOM   2740 1HD2 LEU A 172     -14.273 -50.173   0.144  1.00  0.520          H  
ATOM   2741 2HD2 LEU A 172     -15.691 -50.713  -0.758  1.00  0.520          H  
ATOM   2742 3HD2 LEU A 172     -14.318 -51.790  -0.518  1.00  0.520          H  
ATOM   2743  N   LYS A 173     -13.764 -53.965  -5.037  1.00  0.160          N  
ATOM   2744  CA  LYS A 173     -14.148 -54.741  -6.204  1.00  0.210          C  
ATOM   2745  C   LYS A 173     -14.121 -56.210  -5.834  1.00  0.190          C  
ATOM   2746  O   LYS A 173     -15.036 -56.975  -6.161  1.00  0.330          O  
ATOM   2747  CB  LYS A 173     -13.197 -54.463  -7.374  1.00  0.270          C  
ATOM   2748  CG  LYS A 173     -13.181 -53.008  -7.872  1.00  0.270          C  
ATOM   2749  CD  LYS A 173     -14.536 -52.613  -8.479  1.00  0.270          C  
ATOM   2750  CE  LYS A 173     -14.504 -51.234  -9.107  1.00  0.270          C  
ATOM   2751  NZ  LYS A 173     -15.820 -50.890  -9.723  1.00  0.270          N  
ATOM   2752  H   LYS A 173     -12.796 -53.976  -4.732  1.00  0.190          H  
ATOM   2753  HA  LYS A 173     -15.165 -54.492  -6.490  1.00  0.250          H  
ATOM   2754 1HB  LYS A 173     -12.178 -54.719  -7.071  1.00  0.330          H  
ATOM   2755 2HB  LYS A 173     -13.458 -55.106  -8.213  1.00  0.330          H  
ATOM   2756 1HG  LYS A 173     -12.959 -52.344  -7.029  1.00  0.330          H  
ATOM   2757 2HG  LYS A 173     -12.396 -52.887  -8.619  1.00  0.330          H  
ATOM   2758 1HD  LYS A 173     -14.837 -53.346  -9.228  1.00  0.330          H  
ATOM   2759 2HD  LYS A 173     -15.294 -52.588  -7.697  1.00  0.330          H  
ATOM   2760 1HE  LYS A 173     -14.270 -50.495  -8.340  1.00  0.330          H  
ATOM   2761 2HE  LYS A 173     -13.734 -51.204  -9.877  1.00  0.330          H  
ATOM   2762 1HZ  LYS A 173     -15.771 -49.963 -10.139  1.00  0.330          H  
ATOM   2763 2HZ  LYS A 173     -16.042 -51.563 -10.441  1.00  0.330          H  
ATOM   2764 3HZ  LYS A 173     -16.550 -50.910  -9.009  1.00  0.330          H  
ATOM   2765  N   THR A 174     -13.139 -56.580  -5.020  1.00  0.100          N  
ATOM   2766  CA  THR A 174     -12.929 -57.964  -4.641  1.00  0.100          C  
ATOM   2767  C   THR A 174     -13.876 -58.421  -3.544  1.00  0.080          C  
ATOM   2768  O   THR A 174     -13.860 -59.592  -3.170  1.00  0.160          O  
ATOM   2769  CB  THR A 174     -11.469 -58.218  -4.203  1.00  0.140          C  
ATOM   2770  OG1 THR A 174     -11.140 -57.399  -3.072  1.00  0.140          O  
ATOM   2771  CG2 THR A 174     -10.521 -57.877  -5.353  1.00  0.140          C  
ATOM   2772  H   THR A 174     -12.435 -55.899  -4.730  1.00  0.120          H  
ATOM   2773  HA  THR A 174     -13.117 -58.584  -5.517  1.00  0.120          H  
ATOM   2774  HB  THR A 174     -11.346 -59.264  -3.931  1.00  0.170          H  
ATOM   2775  HG1 THR A 174     -11.661 -57.678  -2.313  1.00  0.170          H  
ATOM   2776 1HG2 THR A 174      -9.493 -58.059  -5.043  1.00  0.170          H  
ATOM   2777 2HG2 THR A 174     -10.758 -58.501  -6.212  1.00  0.170          H  
ATOM   2778 3HG2 THR A 174     -10.632 -56.833  -5.627  1.00  0.170          H  
ATOM   2779  N   ILE A 175     -14.698 -57.510  -3.017  1.00  0.060          N  
ATOM   2780  CA  ILE A 175     -15.640 -57.891  -1.977  1.00  0.090          C  
ATOM   2781  C   ILE A 175     -17.080 -57.811  -2.490  1.00  0.080          C  
ATOM   2782  O   ILE A 175     -18.015 -58.007  -1.715  1.00  0.120          O  
ATOM   2783  CB  ILE A 175     -15.495 -57.046  -0.690  1.00  0.110          C  
ATOM   2784  CG1 ILE A 175     -15.845 -55.558  -0.923  1.00  0.110          C  
ATOM   2785  CG2 ILE A 175     -14.045 -57.196  -0.198  1.00  0.110          C  
ATOM   2786  CD1 ILE A 175     -15.920 -54.736   0.383  1.00  0.110          C  
ATOM   2787  H   ILE A 175     -14.651 -56.562  -3.367  1.00  0.070          H  
ATOM   2788  HA  ILE A 175     -15.444 -58.922  -1.699  1.00  0.110          H  
ATOM   2789  HB  ILE A 175     -16.169 -57.427   0.074  1.00  0.140          H  
ATOM   2790 1HG1 ILE A 175     -15.125 -55.129  -1.582  1.00  0.140          H  
ATOM   2791 2HG1 ILE A 175     -16.822 -55.491  -1.400  1.00  0.140          H  
ATOM   2792 1HG2 ILE A 175     -13.893 -56.660   0.723  1.00  0.140          H  
ATOM   2793 2HG2 ILE A 175     -13.835 -58.245  -0.029  1.00  0.140          H  
ATOM   2794 3HG2 ILE A 175     -13.358 -56.809  -0.951  1.00  0.140          H  
ATOM   2795 1HD1 ILE A 175     -16.180 -53.717   0.169  1.00  0.140          H  
ATOM   2796 2HD1 ILE A 175     -16.676 -55.171   1.038  1.00  0.140          H  
ATOM   2797 3HD1 ILE A 175     -14.964 -54.742   0.889  1.00  0.140          H  
ATOM   2798  N   GLN A 176     -17.289 -57.590  -3.804  1.00  0.050          N  
ATOM   2799  CA  GLN A 176     -18.667 -57.471  -4.306  1.00  0.150          C  
ATOM   2800  C   GLN A 176     -19.466 -58.745  -4.073  1.00  0.210          C  
ATOM   2801  O   GLN A 176     -20.684 -58.702  -3.912  1.00  0.350          O  
ATOM   2802  CB  GLN A 176     -18.720 -57.136  -5.801  1.00  0.170          C  
ATOM   2803  CG  GLN A 176     -18.269 -55.729  -6.174  1.00  0.170          C  
ATOM   2804  CD  GLN A 176     -18.357 -55.476  -7.712  1.00  0.170          C  
ATOM   2805  OE1 GLN A 176     -19.369 -54.944  -8.242  1.00  0.170          O  
ATOM   2806  NE2 GLN A 176     -17.313 -55.882  -8.430  1.00  0.170          N  
ATOM   2807  H   GLN A 176     -16.499 -57.468  -4.449  1.00  0.060          H  
ATOM   2808  HA  GLN A 176     -19.155 -56.664  -3.760  1.00  0.180          H  
ATOM   2809 1HB  GLN A 176     -18.084 -57.836  -6.345  1.00  0.200          H  
ATOM   2810 2HB  GLN A 176     -19.735 -57.274  -6.165  1.00  0.200          H  
ATOM   2811 1HG  GLN A 176     -18.901 -55.007  -5.662  1.00  0.200          H  
ATOM   2812 2HG  GLN A 176     -17.239 -55.596  -5.860  1.00  0.200          H  
ATOM   2813 1HE2 GLN A 176     -17.309 -55.767  -9.426  1.00  0.200          H  
ATOM   2814 2HE2 GLN A 176     -16.528 -56.326  -7.969  1.00  0.200          H  
ATOM   2815  N   ASN A 177     -18.773 -59.883  -4.040  1.00  0.210          N  
ATOM   2816  CA  ASN A 177     -19.394 -61.175  -3.821  1.00  0.330          C  
ATOM   2817  C   ASN A 177     -19.325 -61.582  -2.348  1.00  0.400          C  
ATOM   2818  O   ASN A 177     -19.557 -62.742  -2.008  1.00  0.290          O  
ATOM   2819  CB  ASN A 177     -18.735 -62.218  -4.697  1.00  0.410          C  
ATOM   2820  CG  ASN A 177     -19.008 -61.990  -6.159  1.00  0.410          C  
ATOM   2821  OD1 ASN A 177     -20.100 -61.568  -6.557  1.00  0.410          O  
ATOM   2822  ND2 ASN A 177     -18.024 -62.264  -6.976  1.00  0.410          N  
ATOM   2823  H   ASN A 177     -17.780 -59.862  -4.223  1.00  0.250          H  
ATOM   2824  HA  ASN A 177     -20.449 -61.105  -4.088  1.00  0.400          H  
ATOM   2825 1HB  ASN A 177     -17.657 -62.203  -4.530  1.00  0.500          H  
ATOM   2826 2HB  ASN A 177     -19.097 -63.209  -4.422  1.00  0.500          H  
ATOM   2827 1HD2 ASN A 177     -18.142 -62.134  -7.962  1.00  0.500          H  
ATOM   2828 2HD2 ASN A 177     -17.154 -62.607  -6.621  1.00  0.500          H  
ATOM   2829  N   GLN A 178     -18.945 -60.643  -1.480  1.00  0.550          N  
ATOM   2830  CA  GLN A 178     -18.903 -60.884  -0.047  1.00  0.920          C  
ATOM   2831  C   GLN A 178     -19.961 -60.073   0.675  1.00  1.090          C  
ATOM   2832  O   GLN A 178     -20.383 -60.471   1.766  1.00  1.460          O  
ATOM   2833  CB  GLN A 178     -17.572 -60.499   0.580  1.00  1.140          C  
ATOM   2834  CG  GLN A 178     -16.328 -61.250   0.168  1.00  1.140          C  
ATOM   2835  CD  GLN A 178     -15.184 -60.676   0.992  1.00  1.140          C  
ATOM   2836  OE1 GLN A 178     -15.440 -59.659   1.628  1.00  1.140          O  
ATOM   2837  NE2 GLN A 178     -14.006 -61.262   1.024  1.00  1.140          N  
ATOM   2838  H   GLN A 178     -18.712 -59.713  -1.809  1.00  0.660          H  
ATOM   2839  HA  GLN A 178     -19.100 -61.938   0.141  1.00  1.100          H  
ATOM   2840 1HB  GLN A 178     -17.403 -59.448   0.376  1.00  1.370          H  
ATOM   2841 2HB  GLN A 178     -17.665 -60.606   1.660  1.00  1.370          H  
ATOM   2842 1HG  GLN A 178     -16.444 -62.308   0.393  1.00  1.370          H  
ATOM   2843 2HG  GLN A 178     -16.132 -61.097  -0.892  1.00  1.370          H  
ATOM   2844 1HE2 GLN A 178     -13.278 -60.862   1.636  1.00  1.370          H  
ATOM   2845 2HE2 GLN A 178     -13.831 -62.097   0.496  1.00  1.370          H  
ATOM   2846  N   LEU A 179     -20.309 -58.916   0.097  1.00  0.910          N  
ATOM   2847  CA  LEU A 179     -21.254 -58.006   0.704  1.00  1.170          C  
ATOM   2848  C   LEU A 179     -22.525 -58.768   1.056  1.00  1.800          C  
ATOM   2849  O   LEU A 179     -22.861 -59.769   0.423  1.00  2.030          O  
ATOM   2850  OXT LEU A 179     -23.298 -58.297   1.881  1.00  1.750          O  
ATOM   2851  CB  LEU A 179     -21.570 -56.837  -0.241  1.00  1.420          C  
ATOM   2852  CG  LEU A 179     -20.381 -55.883  -0.591  1.00  1.420          C  
ATOM   2853  CD1 LEU A 179     -20.853 -54.850  -1.608  1.00  1.420          C  
ATOM   2854  CD2 LEU A 179     -19.813 -55.233   0.667  1.00  1.420          C  
ATOM   2855  H   LEU A 179     -19.845 -58.655  -0.768  1.00  1.090          H  
ATOM   2856  HA  LEU A 179     -20.834 -57.633   1.632  1.00  1.400          H  
ATOM   2857 1HB  LEU A 179     -21.939 -57.255  -1.181  1.00  1.710          H  
ATOM   2858 2HB  LEU A 179     -22.362 -56.239   0.202  1.00  1.710          H  
ATOM   2859  HG  LEU A 179     -19.611 -56.442  -1.061  1.00  1.710          H  
ATOM   2860 1HD1 LEU A 179     -20.024 -54.217  -1.886  1.00  1.710          H  
ATOM   2861 2HD1 LEU A 179     -21.224 -55.363  -2.496  1.00  1.710          H  
ATOM   2862 3HD1 LEU A 179     -21.648 -54.243  -1.179  1.00  1.710          H  
ATOM   2863 1HD2 LEU A 179     -18.995 -54.583   0.388  1.00  1.710          H  
ATOM   2864 2HD2 LEU A 179     -20.586 -54.666   1.146  1.00  1.710          H  
ATOM   2865 3HD2 LEU A 179     -19.439 -55.984   1.356  1.00  1.710          H  
TER    2866
ENDMDL

REMARK ID 703054 MODEL 5 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -25.862 -52.852   2.474  1.00  1.060          N  
ATOM      2  CA  ASP A   1     -26.180 -52.861   3.873  1.00  0.230          C  
ATOM      3  C   ASP A   1     -24.901 -52.583   4.695  1.00  0.120          C  
ATOM      4  O   ASP A   1     -24.663 -53.224   5.723  1.00  0.160          O  
ATOM      5  CB  ASP A   1     -26.750 -54.224   4.227  1.00  0.650          C  
ATOM      6  CG  ASP A   1     -27.864 -54.686   3.299  1.00  0.650          C  
ATOM      7  OD1 ASP A   1     -28.306 -53.902   2.483  1.00  0.650          O  
ATOM      8  OD2 ASP A   1     -28.313 -55.809   3.438  1.00  0.650          O  
ATOM      9 1H   ASP A   1     -26.720 -53.041   1.963  1.00  1.270          H  
ATOM     10 2H   ASP A   1     -25.527 -51.913   2.258  1.00  1.270          H  
ATOM     11 3H   ASP A   1     -25.184 -53.571   2.261  1.00  1.270          H  
ATOM     12  HA  ASP A   1     -26.912 -52.080   4.079  1.00  0.280          H  
ATOM     13 1HB  ASP A   1     -25.959 -54.978   4.295  1.00  0.780          H  
ATOM     14 2HB  ASP A   1     -27.202 -54.126   5.193  1.00  0.780          H  
ATOM     15  N   ILE A   2     -24.060 -51.632   4.232  1.00  0.050          N  
ATOM     16  CA  ILE A   2     -22.756 -51.391   4.876  1.00  0.040          C  
ATOM     17  C   ILE A   2     -22.494 -49.991   5.444  1.00  0.040          C  
ATOM     18  O   ILE A   2     -22.515 -48.990   4.726  1.00  0.040          O  
ATOM     19  CB  ILE A   2     -21.629 -51.676   3.853  1.00  0.060          C  
ATOM     20  CG1 ILE A   2     -21.703 -53.149   3.388  1.00  0.060          C  
ATOM     21  CG2 ILE A   2     -20.219 -51.329   4.464  1.00  0.060          C  
ATOM     22  CD1 ILE A   2     -20.881 -53.466   2.159  1.00  0.060          C  
ATOM     23  H   ILE A   2     -24.316 -51.050   3.426  1.00  0.060          H  
ATOM     24  HA  ILE A   2     -22.660 -52.095   5.700  1.00  0.050          H  
ATOM     25  HB  ILE A   2     -21.805 -51.076   2.984  1.00  0.070          H  
ATOM     26 1HG1 ILE A   2     -21.375 -53.793   4.201  1.00  0.070          H  
ATOM     27 2HG1 ILE A   2     -22.723 -53.390   3.151  1.00  0.070          H  
ATOM     28 1HG2 ILE A   2     -19.438 -51.516   3.739  1.00  0.070          H  
ATOM     29 2HG2 ILE A   2     -20.160 -50.281   4.754  1.00  0.070          H  
ATOM     30 3HG2 ILE A   2     -20.054 -51.948   5.342  1.00  0.070          H  
ATOM     31 1HD1 ILE A   2     -21.031 -54.503   1.914  1.00  0.070          H  
ATOM     32 2HD1 ILE A   2     -21.224 -52.855   1.326  1.00  0.070          H  
ATOM     33 3HD1 ILE A   2     -19.826 -53.283   2.332  1.00  0.070          H  
ATOM     34  N   ALA A   3     -22.140 -49.944   6.713  1.00  0.060          N  
ATOM     35  CA  ALA A   3     -21.761 -48.705   7.360  1.00  0.070          C  
ATOM     36  C   ALA A   3     -20.261 -48.717   7.583  1.00  0.040          C  
ATOM     37  O   ALA A   3     -19.695 -49.757   7.912  1.00  0.030          O  
ATOM     38  CB  ALA A   3     -22.476 -48.544   8.698  1.00  0.090          C  
ATOM     39  H   ALA A   3     -22.136 -50.812   7.242  1.00  0.070          H  
ATOM     40  HA  ALA A   3     -22.010 -47.870   6.706  1.00  0.080          H  
ATOM     41 1HB  ALA A   3     -22.165 -47.608   9.159  1.00  0.110          H  
ATOM     42 2HB  ALA A   3     -23.549 -48.529   8.540  1.00  0.110          H  
ATOM     43 3HB  ALA A   3     -22.217 -49.374   9.350  1.00  0.110          H  
ATOM     44  N   PHE A   4     -19.627 -47.575   7.447  1.00  0.050          N  
ATOM     45  CA  PHE A   4     -18.222 -47.449   7.775  1.00  0.050          C  
ATOM     46  C   PHE A   4     -17.975 -46.544   8.960  1.00  0.040          C  
ATOM     47  O   PHE A   4     -18.645 -45.518   9.136  1.00  0.020          O  
ATOM     48  CB  PHE A   4     -17.434 -46.890   6.612  1.00  0.070          C  
ATOM     49  CG  PHE A   4     -17.164 -47.756   5.478  1.00  0.070          C  
ATOM     50  CD1 PHE A   4     -18.025 -47.868   4.403  1.00  0.070          C  
ATOM     51  CD2 PHE A   4     -15.979 -48.446   5.461  1.00  0.070          C  
ATOM     52  CE1 PHE A   4     -17.674 -48.674   3.339  1.00  0.070          C  
ATOM     53  CE2 PHE A   4     -15.645 -49.234   4.413  1.00  0.070          C  
ATOM     54  CZ  PHE A   4     -16.475 -49.347   3.363  1.00  0.070          C  
ATOM     55  H   PHE A   4     -20.135 -46.772   7.075  1.00  0.060          H  
ATOM     56  HA  PHE A   4     -17.832 -48.437   8.015  1.00  0.060          H  
ATOM     57 1HB  PHE A   4     -18.012 -46.068   6.228  1.00  0.080          H  
ATOM     58 2HB  PHE A   4     -16.489 -46.497   6.977  1.00  0.080          H  
ATOM     59  HD1 PHE A   4     -18.972 -47.311   4.405  1.00  0.080          H  
ATOM     60  HD2 PHE A   4     -15.295 -48.352   6.312  1.00  0.080          H  
ATOM     61  HE1 PHE A   4     -18.335 -48.774   2.483  1.00  0.080          H  
ATOM     62  HE2 PHE A   4     -14.709 -49.765   4.416  1.00  0.080          H  
ATOM     63  HZ  PHE A   4     -16.180 -49.964   2.549  1.00  0.080          H  
ATOM     64  N   LEU A   5     -16.965 -46.903   9.730  1.00  0.040          N  
ATOM     65  CA  LEU A   5     -16.471 -46.099  10.829  1.00  0.030          C  
ATOM     66  C   LEU A   5     -14.977 -45.909  10.601  1.00  0.030          C  
ATOM     67  O   LEU A   5     -14.222 -46.885  10.636  1.00  0.030          O  
ATOM     68  CB  LEU A   5     -16.759 -46.822  12.151  1.00  0.050          C  
ATOM     69  CG  LEU A   5     -16.275 -46.204  13.435  1.00  0.050          C  
ATOM     70  CD1 LEU A   5     -16.978 -44.871  13.677  1.00  0.050          C  
ATOM     71  CD2 LEU A   5     -16.541 -47.164  14.581  1.00  0.050          C  
ATOM     72  H   LEU A   5     -16.509 -47.799   9.534  1.00  0.050          H  
ATOM     73  HA  LEU A   5     -16.970 -45.140  10.815  1.00  0.040          H  
ATOM     74 1HB  LEU A   5     -17.826 -46.887  12.240  1.00  0.060          H  
ATOM     75 2HB  LEU A   5     -16.352 -47.824  12.088  1.00  0.060          H  
ATOM     76  HG  LEU A   5     -15.234 -46.036  13.359  1.00  0.060          H  
ATOM     77 1HD1 LEU A   5     -16.629 -44.434  14.606  1.00  0.060          H  
ATOM     78 2HD1 LEU A   5     -16.788 -44.172  12.863  1.00  0.060          H  
ATOM     79 3HD1 LEU A   5     -18.032 -45.066  13.746  1.00  0.060          H  
ATOM     80 1HD2 LEU A   5     -16.169 -46.730  15.508  1.00  0.060          H  
ATOM     81 2HD2 LEU A   5     -17.610 -47.346  14.662  1.00  0.060          H  
ATOM     82 3HD2 LEU A   5     -16.029 -48.098  14.402  1.00  0.060          H  
ATOM     83  N   ILE A   6     -14.531 -44.674  10.372  1.00  0.030          N  
ATOM     84  CA  ILE A   6     -13.110 -44.513  10.066  1.00  0.030          C  
ATOM     85  C   ILE A   6     -12.392 -43.656  11.090  1.00  0.030          C  
ATOM     86  O   ILE A   6     -12.889 -42.616  11.530  1.00  0.030          O  
ATOM     87  CB  ILE A   6     -12.901 -43.956   8.627  1.00  0.040          C  
ATOM     88  CG1 ILE A   6     -13.518 -42.530   8.456  1.00  0.040          C  
ATOM     89  CG2 ILE A   6     -13.572 -44.945   7.652  1.00  0.040          C  
ATOM     90  CD1 ILE A   6     -13.167 -41.794   7.142  1.00  0.040          C  
ATOM     91  H   ILE A   6     -15.195 -43.893  10.378  1.00  0.040          H  
ATOM     92  HA  ILE A   6     -12.633 -45.491  10.094  1.00  0.040          H  
ATOM     93  HB  ILE A   6     -11.832 -43.892   8.413  1.00  0.050          H  
ATOM     94 1HG1 ILE A   6     -14.600 -42.606   8.540  1.00  0.050          H  
ATOM     95 2HG1 ILE A   6     -13.160 -41.923   9.242  1.00  0.050          H  
ATOM     96 1HG2 ILE A   6     -13.434 -44.632   6.623  1.00  0.050          H  
ATOM     97 2HG2 ILE A   6     -13.134 -45.908   7.795  1.00  0.050          H  
ATOM     98 3HG2 ILE A   6     -14.632 -45.010   7.867  1.00  0.050          H  
ATOM     99 1HD1 ILE A   6     -13.636 -40.808   7.150  1.00  0.050          H  
ATOM    100 2HD1 ILE A   6     -12.082 -41.680   7.071  1.00  0.050          H  
ATOM    101 3HD1 ILE A   6     -13.525 -42.347   6.283  1.00  0.050          H  
ATOM    102  N   ASP A   7     -11.190 -44.086  11.408  1.00  0.030          N  
ATOM    103  CA  ASP A   7     -10.327 -43.445  12.379  1.00  0.020          C  
ATOM    104  C   ASP A   7      -9.639 -42.196  11.817  1.00  0.030          C  
ATOM    105  O   ASP A   7      -8.849 -42.250  10.874  1.00  0.030          O  
ATOM    106  CB  ASP A   7      -9.359 -44.511  12.873  1.00  0.030          C  
ATOM    107  CG  ASP A   7      -8.458 -44.117  13.941  1.00  0.030          C  
ATOM    108  OD1 ASP A   7      -8.302 -42.938  14.185  1.00  0.030          O  
ATOM    109  OD2 ASP A   7      -7.897 -45.023  14.559  1.00  0.030          O  
ATOM    110  H   ASP A   7     -10.884 -44.982  11.013  1.00  0.040          H  
ATOM    111  HA  ASP A   7     -10.939 -43.127  13.225  1.00  0.020          H  
ATOM    112 1HB  ASP A   7      -9.944 -45.362  13.222  1.00  0.040          H  
ATOM    113 2HB  ASP A   7      -8.774 -44.857  12.043  1.00  0.040          H  
ATOM    114  N   GLY A   8     -10.049 -41.042  12.339  1.00  0.030          N  
ATOM    115  CA  GLY A   8      -9.600 -39.727  11.912  1.00  0.030          C  
ATOM    116  C   GLY A   8      -8.535 -39.147  12.835  1.00  0.030          C  
ATOM    117  O   GLY A   8      -8.214 -37.948  12.711  1.00  0.030          O  
ATOM    118  H   GLY A   8     -10.702 -41.080  13.126  1.00  0.040          H  
ATOM    119 1HA  GLY A   8      -9.212 -39.789  10.897  1.00  0.040          H  
ATOM    120 2HA  GLY A   8     -10.458 -39.061  11.902  1.00  0.040          H  
ATOM    121  N   SER A   9      -8.013 -40.004  13.740  1.00  0.020          N  
ATOM    122  CA  SER A   9      -7.026 -39.718  14.800  1.00  0.020          C  
ATOM    123  C   SER A   9      -5.724 -39.077  14.360  1.00  0.020          C  
ATOM    124  O   SER A   9      -5.264 -39.243  13.231  1.00  0.030          O  
ATOM    125  CB  SER A   9      -6.645 -40.993  15.507  1.00  0.030          C  
ATOM    126  OG  SER A   9      -5.533 -40.798  16.341  1.00  0.030          O  
ATOM    127  H   SER A   9      -8.336 -40.992  13.726  1.00  0.020          H  
ATOM    128  HA  SER A   9      -7.502 -39.056  15.527  1.00  0.020          H  
ATOM    129 1HB  SER A   9      -7.493 -41.348  16.092  1.00  0.030          H  
ATOM    130 2HB  SER A   9      -6.411 -41.747  14.796  1.00  0.030          H  
ATOM    131  HG  SER A   9      -5.211 -41.704  16.529  1.00  0.030          H  
ATOM    132  N   GLY A  10      -5.101 -38.332  15.277  1.00  0.020          N  
ATOM    133  CA  GLY A  10      -3.797 -37.708  15.039  1.00  0.020          C  
ATOM    134  C   GLY A  10      -2.703 -38.769  14.847  1.00  0.020          C  
ATOM    135  O   GLY A  10      -1.611 -38.472  14.362  1.00  0.030          O  
ATOM    136  H   GLY A  10      -5.530 -38.233  16.206  1.00  0.020          H  
ATOM    137 1HA  GLY A  10      -3.849 -37.076  14.152  1.00  0.020          H  
ATOM    138 2HA  GLY A  10      -3.548 -37.063  15.882  1.00  0.020          H  
ATOM    139  N   SER A  11      -3.009 -40.012  15.232  1.00  0.020          N  
ATOM    140  CA  SER A  11      -2.123 -41.159  15.096  1.00  0.020          C  
ATOM    141  C   SER A  11      -2.100 -41.705  13.667  1.00  0.020          C  
ATOM    142  O   SER A  11      -1.260 -42.552  13.339  1.00  0.020          O  
ATOM    143  CB  SER A  11      -2.562 -42.291  16.008  1.00  0.030          C  
ATOM    144  OG  SER A  11      -3.802 -42.814  15.585  1.00  0.030          O  
ATOM    145  H   SER A  11      -3.929 -40.169  15.635  1.00  0.020          H  
ATOM    146  HA  SER A  11      -1.112 -40.850  15.364  1.00  0.020          H  
ATOM    147 1HB  SER A  11      -1.812 -43.083  15.978  1.00  0.030          H  
ATOM    148 2HB  SER A  11      -2.636 -41.944  17.035  1.00  0.030          H  
ATOM    149  HG  SER A  11      -3.779 -43.795  15.782  1.00  0.030          H  
ATOM    150  N   ILE A  12      -3.020 -41.243  12.815  1.00  0.020          N  
ATOM    151  CA  ILE A  12      -3.105 -41.739  11.457  1.00  0.020          C  
ATOM    152  C   ILE A  12      -2.336 -40.804  10.545  1.00  0.020          C  
ATOM    153  O   ILE A  12      -2.683 -39.635  10.370  1.00  0.010          O  
ATOM    154  CB  ILE A  12      -4.581 -41.825  10.987  1.00  0.030          C  
ATOM    155  CG1 ILE A  12      -5.427 -42.672  11.975  1.00  0.030          C  
ATOM    156  CG2 ILE A  12      -4.690 -42.356   9.551  1.00  0.030          C  
ATOM    157  CD1 ILE A  12      -4.986 -44.102  12.219  1.00  0.030          C  
ATOM    158  H   ILE A  12      -3.673 -40.513  13.109  1.00  0.020          H  
ATOM    159  HA  ILE A  12      -2.642 -42.722  11.400  1.00  0.020          H  
ATOM    160  HB  ILE A  12      -5.006 -40.826  11.021  1.00  0.030          H  
ATOM    161 1HG1 ILE A  12      -5.419 -42.166  12.917  1.00  0.030          H  
ATOM    162 2HG1 ILE A  12      -6.452 -42.691  11.610  1.00  0.030          H  
ATOM    163 1HG2 ILE A  12      -5.735 -42.365   9.252  1.00  0.030          H  
ATOM    164 2HG2 ILE A  12      -4.139 -41.710   8.887  1.00  0.030          H  
ATOM    165 3HG2 ILE A  12      -4.287 -43.358   9.490  1.00  0.030          H  
ATOM    166 1HD1 ILE A  12      -5.666 -44.562  12.938  1.00  0.030          H  
ATOM    167 2HD1 ILE A  12      -5.007 -44.661  11.303  1.00  0.030          H  
ATOM    168 3HD1 ILE A  12      -3.979 -44.119  12.635  1.00  0.030          H  
ATOM    169  N   HIS A  13      -1.297 -41.322   9.924  1.00  0.030          N  
ATOM    170  CA  HIS A  13      -0.494 -40.499   9.044  1.00  0.030          C  
ATOM    171  C   HIS A  13      -1.407 -40.077   7.896  1.00  0.050          C  
ATOM    172  O   HIS A  13      -2.269 -40.869   7.508  1.00  0.060          O  
ATOM    173  CB  HIS A  13       0.719 -41.285   8.506  1.00  0.040          C  
ATOM    174  CG  HIS A  13       1.780 -40.429   7.808  1.00  0.040          C  
ATOM    175  ND1 HIS A  13       1.671 -39.961   6.482  1.00  0.040          N  
ATOM    176  CD2 HIS A  13       2.953 -39.946   8.278  1.00  0.040          C  
ATOM    177  CE1 HIS A  13       2.748 -39.229   6.204  1.00  0.040          C  
ATOM    178  NE2 HIS A  13       3.528 -39.212   7.270  1.00  0.040          N  
ATOM    179  H   HIS A  13      -1.055 -42.294  10.099  1.00  0.040          H  
ATOM    180  HA  HIS A  13      -0.129 -39.634   9.589  1.00  0.040          H  
ATOM    181 1HB  HIS A  13       1.199 -41.810   9.332  1.00  0.050          H  
ATOM    182 2HB  HIS A  13       0.375 -42.044   7.802  1.00  0.050          H  
ATOM    183  HD2 HIS A  13       3.363 -40.105   9.276  1.00  0.050          H  
ATOM    184  HE1 HIS A  13       2.956 -38.728   5.257  1.00  0.050          H  
ATOM    185  HE2 HIS A  13       4.416 -38.730   7.341  1.00  0.050          H  
ATOM    186  N   PRO A  14      -1.310 -38.858   7.348  1.00  0.060          N  
ATOM    187  CA  PRO A  14      -2.051 -38.435   6.175  1.00  0.080          C  
ATOM    188  C   PRO A  14      -1.982 -39.470   5.042  1.00  0.080          C  
ATOM    189  O   PRO A  14      -2.944 -39.603   4.283  1.00  0.090          O  
ATOM    190  CB  PRO A  14      -1.366 -37.113   5.828  1.00  0.120          C  
ATOM    191  CG  PRO A  14      -0.922 -36.570   7.181  1.00  0.120          C  
ATOM    192  CD  PRO A  14      -0.508 -37.781   7.983  1.00  0.120          C  
ATOM    193  HA  PRO A  14      -3.098 -38.255   6.470  1.00  0.100          H  
ATOM    194 1HB  PRO A  14      -0.526 -37.294   5.138  1.00  0.140          H  
ATOM    195 2HB  PRO A  14      -2.072 -36.448   5.312  1.00  0.140          H  
ATOM    196 1HG  PRO A  14      -0.107 -35.841   7.054  1.00  0.140          H  
ATOM    197 2HG  PRO A  14      -1.763 -36.032   7.657  1.00  0.140          H  
ATOM    198 1HD  PRO A  14       0.562 -37.939   7.896  1.00  0.140          H  
ATOM    199 2HD  PRO A  14      -0.832 -37.628   9.026  1.00  0.140          H  
ATOM    200  N   THR A  15      -0.859 -40.213   4.917  1.00  0.080          N  
ATOM    201  CA  THR A  15      -0.740 -41.235   3.880  1.00  0.080          C  
ATOM    202  C   THR A  15      -1.801 -42.300   4.115  1.00  0.070          C  
ATOM    203  O   THR A  15      -2.563 -42.644   3.206  1.00  0.070          O  
ATOM    204  CB  THR A  15       0.636 -41.930   3.915  1.00  0.110          C  
ATOM    205  OG1 THR A  15       1.654 -40.966   3.715  1.00  0.110          O  
ATOM    206  CG2 THR A  15       0.716 -42.985   2.810  1.00  0.110          C  
ATOM    207  H   THR A  15      -0.040 -40.067   5.509  1.00  0.100          H  
ATOM    208  HA  THR A  15      -0.904 -40.780   2.903  1.00  0.100          H  
ATOM    209  HB  THR A  15       0.786 -42.408   4.884  1.00  0.130          H  
ATOM    210  HG1 THR A  15       1.729 -40.463   4.540  1.00  0.130          H  
ATOM    211 1HG2 THR A  15       1.693 -43.461   2.841  1.00  0.130          H  
ATOM    212 2HG2 THR A  15      -0.055 -43.740   2.954  1.00  0.130          H  
ATOM    213 3HG2 THR A  15       0.575 -42.506   1.842  1.00  0.130          H  
ATOM    214  N   ASP A  16      -1.827 -42.826   5.345  1.00  0.070          N  
ATOM    215  CA  ASP A  16      -2.783 -43.845   5.755  1.00  0.090          C  
ATOM    216  C   ASP A  16      -4.209 -43.340   5.645  1.00  0.050          C  
ATOM    217  O   ASP A  16      -5.106 -44.100   5.279  1.00  0.040          O  
ATOM    218  CB  ASP A  16      -2.530 -44.283   7.208  1.00  0.120          C  
ATOM    219  CG  ASP A  16      -1.301 -45.165   7.397  1.00  0.120          C  
ATOM    220  OD1 ASP A  16      -0.832 -45.699   6.423  1.00  0.120          O  
ATOM    221  OD2 ASP A  16      -0.837 -45.290   8.508  1.00  0.120          O  
ATOM    222  H   ASP A  16      -1.138 -42.503   6.007  1.00  0.080          H  
ATOM    223  HA  ASP A  16      -2.669 -44.707   5.101  1.00  0.110          H  
ATOM    224 1HB  ASP A  16      -2.409 -43.396   7.824  1.00  0.140          H  
ATOM    225 2HB  ASP A  16      -3.405 -44.817   7.579  1.00  0.140          H  
ATOM    226  N   PHE A  17      -4.429 -42.066   5.960  1.00  0.050          N  
ATOM    227  CA  PHE A  17      -5.774 -41.522   5.885  1.00  0.050          C  
ATOM    228  C   PHE A  17      -6.226 -41.519   4.422  1.00  0.030          C  
ATOM    229  O   PHE A  17      -7.359 -41.901   4.109  1.00  0.040          O  
ATOM    230  CB  PHE A  17      -5.873 -40.151   6.514  1.00  0.070          C  
ATOM    231  CG  PHE A  17      -7.289 -39.714   6.663  1.00  0.070          C  
ATOM    232  CD1 PHE A  17      -8.082 -40.298   7.662  1.00  0.070          C  
ATOM    233  CD2 PHE A  17      -7.847 -38.737   5.859  1.00  0.070          C  
ATOM    234  CE1 PHE A  17      -9.382 -39.915   7.838  1.00  0.070          C  
ATOM    235  CE2 PHE A  17      -9.154 -38.351   6.050  1.00  0.070          C  
ATOM    236  CZ  PHE A  17      -9.916 -38.943   7.039  1.00  0.070          C  
ATOM    237  H   PHE A  17      -3.646 -41.498   6.302  1.00  0.060          H  
ATOM    238  HA  PHE A  17      -6.441 -42.181   6.441  1.00  0.060          H  
ATOM    239 1HB  PHE A  17      -5.398 -40.156   7.492  1.00  0.080          H  
ATOM    240 2HB  PHE A  17      -5.343 -39.425   5.898  1.00  0.080          H  
ATOM    241  HD1 PHE A  17      -7.660 -41.075   8.309  1.00  0.080          H  
ATOM    242  HD2 PHE A  17      -7.241 -38.272   5.078  1.00  0.080          H  
ATOM    243  HE1 PHE A  17      -9.990 -40.386   8.616  1.00  0.080          H  
ATOM    244  HE2 PHE A  17      -9.588 -37.578   5.421  1.00  0.080          H  
ATOM    245  HZ  PHE A  17     -10.945 -38.638   7.183  1.00  0.080          H  
ATOM    246  N   GLN A  18      -5.344 -41.092   3.510  1.00  0.020          N  
ATOM    247  CA  GLN A  18      -5.689 -41.121   2.100  1.00  0.030          C  
ATOM    248  C   GLN A  18      -6.003 -42.554   1.675  1.00  0.030          C  
ATOM    249  O   GLN A  18      -6.943 -42.768   0.906  1.00  0.040          O  
ATOM    250  CB  GLN A  18      -4.545 -40.546   1.263  1.00  0.040          C  
ATOM    251  CG  GLN A  18      -4.788 -40.470  -0.246  1.00  0.040          C  
ATOM    252  CD  GLN A  18      -5.921 -39.559  -0.648  1.00  0.040          C  
ATOM    253  OE1 GLN A  18      -6.212 -38.554   0.016  1.00  0.040          O  
ATOM    254  NE2 GLN A  18      -6.555 -39.896  -1.766  1.00  0.040          N  
ATOM    255  H   GLN A  18      -4.435 -40.719   3.805  1.00  0.020          H  
ATOM    256  HA  GLN A  18      -6.578 -40.513   1.949  1.00  0.040          H  
ATOM    257 1HB  GLN A  18      -4.310 -39.544   1.622  1.00  0.050          H  
ATOM    258 2HB  GLN A  18      -3.654 -41.153   1.419  1.00  0.050          H  
ATOM    259 1HG  GLN A  18      -3.882 -40.109  -0.723  1.00  0.050          H  
ATOM    260 2HG  GLN A  18      -5.020 -41.472  -0.619  1.00  0.050          H  
ATOM    261 1HE2 GLN A  18      -7.308 -39.338  -2.110  1.00  0.050          H  
ATOM    262 2HE2 GLN A  18      -6.257 -40.740  -2.289  1.00  0.050          H  
ATOM    263  N   LYS A  19      -5.252 -43.541   2.193  1.00  0.040          N  
ATOM    264  CA  LYS A  19      -5.552 -44.930   1.868  1.00  0.050          C  
ATOM    265  C   LYS A  19      -6.945 -45.308   2.359  1.00  0.030          C  
ATOM    266  O   LYS A  19      -7.665 -46.013   1.655  1.00  0.020          O  
ATOM    267  CB  LYS A  19      -4.536 -45.907   2.459  1.00  0.070          C  
ATOM    268  CG  LYS A  19      -3.171 -45.874   1.820  1.00  0.070          C  
ATOM    269  CD  LYS A  19      -2.248 -46.893   2.476  1.00  0.070          C  
ATOM    270  CE  LYS A  19      -0.878 -46.920   1.817  1.00  0.070          C  
ATOM    271  NZ  LYS A  19      -0.004 -47.966   2.411  1.00  0.070          N  
ATOM    272  H   LYS A  19      -4.442 -43.297   2.773  1.00  0.050          H  
ATOM    273  HA  LYS A  19      -5.538 -45.037   0.782  1.00  0.060          H  
ATOM    274 1HB  LYS A  19      -4.414 -45.707   3.515  1.00  0.080          H  
ATOM    275 2HB  LYS A  19      -4.920 -46.924   2.368  1.00  0.080          H  
ATOM    276 1HG  LYS A  19      -3.262 -46.095   0.756  1.00  0.080          H  
ATOM    277 2HG  LYS A  19      -2.745 -44.878   1.934  1.00  0.080          H  
ATOM    278 1HD  LYS A  19      -2.121 -46.645   3.532  1.00  0.080          H  
ATOM    279 2HD  LYS A  19      -2.687 -47.894   2.406  1.00  0.080          H  
ATOM    280 1HE  LYS A  19      -1.005 -47.134   0.758  1.00  0.080          H  
ATOM    281 2HE  LYS A  19      -0.399 -45.951   1.929  1.00  0.080          H  
ATOM    282 1HZ  LYS A  19       0.880 -47.981   1.939  1.00  0.080          H  
ATOM    283 2HZ  LYS A  19       0.153 -47.814   3.396  1.00  0.080          H  
ATOM    284 3HZ  LYS A  19      -0.481 -48.876   2.276  1.00  0.080          H  
ATOM    285  N   MET A  20      -7.339 -44.843   3.559  1.00  0.020          N  
ATOM    286  CA  MET A  20      -8.672 -45.155   4.073  1.00  0.020          C  
ATOM    287  C   MET A  20      -9.725 -44.630   3.106  1.00  0.020          C  
ATOM    288  O   MET A  20     -10.690 -45.330   2.794  1.00  0.040          O  
ATOM    289  CB  MET A  20      -8.949 -44.505   5.432  1.00  0.030          C  
ATOM    290  CG  MET A  20      -8.131 -44.996   6.585  1.00  0.030          C  
ATOM    291  SD  MET A  20      -8.572 -44.162   8.116  1.00  0.030          S  
ATOM    292  CE  MET A  20      -7.427 -44.877   9.258  1.00  0.030          C  
ATOM    293  H   MET A  20      -6.660 -44.326   4.129  1.00  0.020          H  
ATOM    294  HA  MET A  20      -8.780 -46.235   4.151  1.00  0.020          H  
ATOM    295 1HB  MET A  20      -8.799 -43.432   5.361  1.00  0.030          H  
ATOM    296 2HB  MET A  20      -9.998 -44.662   5.691  1.00  0.030          H  
ATOM    297 1HG  MET A  20      -8.198 -46.030   6.701  1.00  0.030          H  
ATOM    298 2HG  MET A  20      -7.100 -44.774   6.383  1.00  0.030          H  
ATOM    299 1HE  MET A  20      -7.561 -44.422  10.226  1.00  0.030          H  
ATOM    300 2HE  MET A  20      -7.593 -45.942   9.336  1.00  0.030          H  
ATOM    301 3HE  MET A  20      -6.418 -44.690   8.914  1.00  0.030          H  
ATOM    302  N   LYS A  21      -9.540 -43.395   2.627  1.00  0.020          N  
ATOM    303  CA  LYS A  21     -10.494 -42.806   1.695  1.00  0.030          C  
ATOM    304  C   LYS A  21     -10.564 -43.585   0.384  1.00  0.020          C  
ATOM    305  O   LYS A  21     -11.659 -43.859  -0.123  1.00  0.030          O  
ATOM    306  CB  LYS A  21     -10.122 -41.355   1.396  1.00  0.040          C  
ATOM    307  CG  LYS A  21     -10.369 -40.392   2.547  1.00  0.040          C  
ATOM    308  CD  LYS A  21      -9.845 -38.976   2.248  1.00  0.040          C  
ATOM    309  CE  LYS A  21     -10.677 -38.258   1.168  1.00  0.040          C  
ATOM    310  NZ  LYS A  21     -10.311 -36.813   1.055  1.00  0.040          N  
ATOM    311  H   LYS A  21      -8.732 -42.857   2.967  1.00  0.020          H  
ATOM    312  HA  LYS A  21     -11.482 -42.832   2.153  1.00  0.040          H  
ATOM    313 1HB  LYS A  21      -9.064 -41.301   1.138  1.00  0.050          H  
ATOM    314 2HB  LYS A  21     -10.683 -41.023   0.531  1.00  0.050          H  
ATOM    315 1HG  LYS A  21     -11.439 -40.341   2.755  1.00  0.050          H  
ATOM    316 2HG  LYS A  21      -9.863 -40.767   3.441  1.00  0.050          H  
ATOM    317 1HD  LYS A  21      -9.892 -38.380   3.155  1.00  0.050          H  
ATOM    318 2HD  LYS A  21      -8.803 -39.031   1.924  1.00  0.050          H  
ATOM    319 1HE  LYS A  21     -10.535 -38.725   0.200  1.00  0.050          H  
ATOM    320 2HE  LYS A  21     -11.704 -38.334   1.439  1.00  0.050          H  
ATOM    321 1HZ  LYS A  21     -10.918 -36.315   0.362  1.00  0.050          H  
ATOM    322 2HZ  LYS A  21     -10.467 -36.390   1.986  1.00  0.050          H  
ATOM    323 3HZ  LYS A  21      -9.347 -36.705   0.793  1.00  0.050          H  
ATOM    324  N   GLU A  22      -9.401 -43.968  -0.156  1.00  0.020          N  
ATOM    325  CA  GLU A  22      -9.350 -44.723  -1.399  1.00  0.020          C  
ATOM    326  C   GLU A  22      -9.982 -46.099  -1.220  1.00  0.020          C  
ATOM    327  O   GLU A  22     -10.656 -46.594  -2.132  1.00  0.010          O  
ATOM    328  CB  GLU A  22      -7.912 -44.821  -1.908  1.00  0.030          C  
ATOM    329  CG  GLU A  22      -7.375 -43.473  -2.389  1.00  0.030          C  
ATOM    330  CD  GLU A  22      -5.955 -43.485  -2.853  1.00  0.030          C  
ATOM    331  OE1 GLU A  22      -5.353 -44.536  -2.908  1.00  0.030          O  
ATOM    332  OE2 GLU A  22      -5.460 -42.411  -3.132  1.00  0.030          O  
ATOM    333  H   GLU A  22      -8.523 -43.691   0.297  1.00  0.020          H  
ATOM    334  HA  GLU A  22      -9.925 -44.184  -2.147  1.00  0.020          H  
ATOM    335 1HB  GLU A  22      -7.266 -45.175  -1.102  1.00  0.030          H  
ATOM    336 2HB  GLU A  22      -7.853 -45.537  -2.726  1.00  0.030          H  
ATOM    337 1HG  GLU A  22      -8.003 -43.130  -3.209  1.00  0.030          H  
ATOM    338 2HG  GLU A  22      -7.476 -42.754  -1.581  1.00  0.030          H  
ATOM    339  N   PHE A  23      -9.767 -46.711  -0.046  1.00  0.020          N  
ATOM    340  CA  PHE A  23     -10.331 -48.005   0.312  1.00  0.020          C  
ATOM    341  C   PHE A  23     -11.846 -47.917   0.238  1.00  0.010          C  
ATOM    342  O   PHE A  23     -12.488 -48.740  -0.413  1.00  0.010          O  
ATOM    343  CB  PHE A  23      -9.921 -48.413   1.734  1.00  0.030          C  
ATOM    344  CG  PHE A  23     -10.445 -49.740   2.196  1.00  0.030          C  
ATOM    345  CD1 PHE A  23      -9.718 -50.899   1.964  1.00  0.030          C  
ATOM    346  CD2 PHE A  23     -11.674 -49.845   2.838  1.00  0.030          C  
ATOM    347  CE1 PHE A  23     -10.199 -52.119   2.363  1.00  0.030          C  
ATOM    348  CE2 PHE A  23     -12.152 -51.067   3.228  1.00  0.030          C  
ATOM    349  CZ  PHE A  23     -11.415 -52.201   2.989  1.00  0.030          C  
ATOM    350  H   PHE A  23      -9.142 -46.261   0.624  1.00  0.020          H  
ATOM    351  HA  PHE A  23      -9.982 -48.755  -0.398  1.00  0.020          H  
ATOM    352 1HB  PHE A  23      -8.835 -48.432   1.793  1.00  0.030          H  
ATOM    353 2HB  PHE A  23     -10.257 -47.670   2.433  1.00  0.030          H  
ATOM    354  HD1 PHE A  23      -8.742 -50.835   1.459  1.00  0.030          H  
ATOM    355  HD2 PHE A  23     -12.264 -48.945   3.021  1.00  0.030          H  
ATOM    356  HE1 PHE A  23      -9.612 -53.021   2.178  1.00  0.030          H  
ATOM    357  HE2 PHE A  23     -13.111 -51.150   3.722  1.00  0.030          H  
ATOM    358  HZ  PHE A  23     -11.799 -53.170   3.297  1.00  0.030          H  
ATOM    359  N   VAL A  24     -12.417 -46.897   0.902  1.00  0.010          N  
ATOM    360  CA  VAL A  24     -13.862 -46.720   0.936  1.00  0.010          C  
ATOM    361  C   VAL A  24     -14.400 -46.500  -0.473  1.00  0.010          C  
ATOM    362  O   VAL A  24     -15.395 -47.120  -0.845  1.00  0.020          O  
ATOM    363  CB  VAL A  24     -14.248 -45.535   1.867  1.00  0.010          C  
ATOM    364  CG1 VAL A  24     -15.733 -45.203   1.747  1.00  0.010          C  
ATOM    365  CG2 VAL A  24     -13.946 -45.909   3.326  1.00  0.010          C  
ATOM    366  H   VAL A  24     -11.815 -46.254   1.428  1.00  0.010          H  
ATOM    367  HA  VAL A  24     -14.309 -47.627   1.341  1.00  0.010          H  
ATOM    368  HB  VAL A  24     -13.670 -44.653   1.577  1.00  0.020          H  
ATOM    369 1HG1 VAL A  24     -15.968 -44.379   2.405  1.00  0.020          H  
ATOM    370 2HG1 VAL A  24     -15.982 -44.925   0.723  1.00  0.020          H  
ATOM    371 3HG1 VAL A  24     -16.304 -46.078   2.043  1.00  0.020          H  
ATOM    372 1HG2 VAL A  24     -14.205 -45.077   3.982  1.00  0.020          H  
ATOM    373 2HG2 VAL A  24     -14.529 -46.772   3.595  1.00  0.020          H  
ATOM    374 3HG2 VAL A  24     -12.896 -46.141   3.439  1.00  0.020          H  
ATOM    375  N   SER A  25     -13.740 -45.647  -1.264  1.00  0.010          N  
ATOM    376  CA  SER A  25     -14.157 -45.384  -2.639  1.00  0.010          C  
ATOM    377  C   SER A  25     -14.155 -46.679  -3.458  1.00  0.010          C  
ATOM    378  O   SER A  25     -15.105 -46.966  -4.201  1.00  0.010          O  
ATOM    379  CB  SER A  25     -13.235 -44.354  -3.258  1.00  0.010          C  
ATOM    380  OG  SER A  25     -13.589 -44.087  -4.579  1.00  0.010          O  
ATOM    381  H   SER A  25     -12.934 -45.135  -0.889  1.00  0.010          H  
ATOM    382  HA  SER A  25     -15.170 -44.980  -2.624  1.00  0.010          H  
ATOM    383 1HB  SER A  25     -13.280 -43.435  -2.671  1.00  0.020          H  
ATOM    384 2HB  SER A  25     -12.211 -44.714  -3.217  1.00  0.020          H  
ATOM    385  HG  SER A  25     -12.988 -43.404  -4.877  1.00  0.020          H  
ATOM    386  N   THR A  26     -13.090 -47.479  -3.303  1.00  0.020          N  
ATOM    387  CA  THR A  26     -12.947 -48.744  -4.002  1.00  0.030          C  
ATOM    388  C   THR A  26     -14.103 -49.662  -3.653  1.00  0.050          C  
ATOM    389  O   THR A  26     -14.714 -50.243  -4.552  1.00  0.070          O  
ATOM    390  CB  THR A  26     -11.616 -49.437  -3.640  1.00  0.040          C  
ATOM    391  OG1 THR A  26     -10.516 -48.600  -4.037  1.00  0.040          O  
ATOM    392  CG2 THR A  26     -11.519 -50.788  -4.357  1.00  0.040          C  
ATOM    393  H   THR A  26     -12.323 -47.170  -2.707  1.00  0.020          H  
ATOM    394  HA  THR A  26     -12.968 -48.554  -5.075  1.00  0.040          H  
ATOM    395  HB  THR A  26     -11.565 -49.598  -2.569  1.00  0.050          H  
ATOM    396  HG1 THR A  26     -10.496 -47.802  -3.457  1.00  0.050          H  
ATOM    397 1HG2 THR A  26     -10.578 -51.265  -4.096  1.00  0.050          H  
ATOM    398 2HG2 THR A  26     -12.338 -51.431  -4.053  1.00  0.050          H  
ATOM    399 3HG2 THR A  26     -11.565 -50.630  -5.431  1.00  0.050          H  
ATOM    400  N   VAL A  27     -14.436 -49.758  -2.361  1.00  0.060          N  
ATOM    401  CA  VAL A  27     -15.554 -50.578  -1.927  1.00  0.080          C  
ATOM    402  C   VAL A  27     -16.861 -50.112  -2.542  1.00  0.090          C  
ATOM    403  O   VAL A  27     -17.628 -50.929  -3.047  1.00  0.100          O  
ATOM    404  CB  VAL A  27     -15.699 -50.555  -0.380  1.00  0.100          C  
ATOM    405  CG1 VAL A  27     -17.051 -51.210   0.071  1.00  0.100          C  
ATOM    406  CG2 VAL A  27     -14.523 -51.325   0.239  1.00  0.100          C  
ATOM    407  H   VAL A  27     -13.856 -49.268  -1.671  1.00  0.070          H  
ATOM    408  HA  VAL A  27     -15.359 -51.600  -2.241  1.00  0.100          H  
ATOM    409  HB  VAL A  27     -15.691 -49.521  -0.037  1.00  0.120          H  
ATOM    410 1HG1 VAL A  27     -17.150 -51.192   1.135  1.00  0.120          H  
ATOM    411 2HG1 VAL A  27     -17.886 -50.669  -0.362  1.00  0.120          H  
ATOM    412 3HG1 VAL A  27     -17.086 -52.210  -0.237  1.00  0.120          H  
ATOM    413 1HG2 VAL A  27     -14.598 -51.307   1.322  1.00  0.120          H  
ATOM    414 2HG2 VAL A  27     -14.543 -52.356  -0.107  1.00  0.120          H  
ATOM    415 3HG2 VAL A  27     -13.586 -50.872  -0.057  1.00  0.120          H  
ATOM    416  N   MET A  28     -17.126 -48.807  -2.543  1.00  0.100          N  
ATOM    417  CA  MET A  28     -18.395 -48.333  -3.089  1.00  0.130          C  
ATOM    418  C   MET A  28     -18.550 -48.732  -4.562  1.00  0.090          C  
ATOM    419  O   MET A  28     -19.621 -49.186  -5.000  1.00  0.230          O  
ATOM    420  CB  MET A  28     -18.447 -46.803  -3.069  1.00  0.170          C  
ATOM    421  CG  MET A  28     -18.399 -46.112  -1.742  1.00  0.170          C  
ATOM    422  SD  MET A  28     -19.759 -46.380  -0.727  1.00  0.170          S  
ATOM    423  CE  MET A  28     -18.937 -46.211   0.839  1.00  0.170          C  
ATOM    424  H   MET A  28     -16.466 -48.159  -2.102  1.00  0.120          H  
ATOM    425  HA  MET A  28     -19.214 -48.764  -2.516  1.00  0.160          H  
ATOM    426 1HB  MET A  28     -17.617 -46.414  -3.659  1.00  0.200          H  
ATOM    427 2HB  MET A  28     -19.370 -46.494  -3.543  1.00  0.200          H  
ATOM    428 1HG  MET A  28     -17.544 -46.421  -1.213  1.00  0.200          H  
ATOM    429 2HG  MET A  28     -18.306 -45.043  -1.925  1.00  0.200          H  
ATOM    430 1HE  MET A  28     -19.630 -46.353   1.645  1.00  0.200          H  
ATOM    431 2HE  MET A  28     -18.152 -46.964   0.902  1.00  0.200          H  
ATOM    432 3HE  MET A  28     -18.500 -45.224   0.916  1.00  0.200          H  
ATOM    433  N   GLU A  29     -17.471 -48.567  -5.346  1.00  0.130          N  
ATOM    434  CA  GLU A  29     -17.524 -48.910  -6.765  1.00  0.210          C  
ATOM    435  C   GLU A  29     -17.562 -50.416  -7.039  1.00  0.280          C  
ATOM    436  O   GLU A  29     -18.298 -50.872  -7.917  1.00  0.430          O  
ATOM    437  CB  GLU A  29     -16.333 -48.308  -7.528  1.00  0.260          C  
ATOM    438  CG  GLU A  29     -16.353 -46.782  -7.699  1.00  0.260          C  
ATOM    439  CD  GLU A  29     -15.151 -46.252  -8.481  1.00  0.260          C  
ATOM    440  OE1 GLU A  29     -14.205 -46.983  -8.644  1.00  0.260          O  
ATOM    441  OE2 GLU A  29     -15.204 -45.129  -8.947  1.00  0.260          O  
ATOM    442  H   GLU A  29     -16.614 -48.157  -4.949  1.00  0.160          H  
ATOM    443  HA  GLU A  29     -18.437 -48.479  -7.174  1.00  0.250          H  
ATOM    444 1HB  GLU A  29     -15.411 -48.564  -6.996  1.00  0.310          H  
ATOM    445 2HB  GLU A  29     -16.272 -48.759  -8.517  1.00  0.310          H  
ATOM    446 1HG  GLU A  29     -17.263 -46.507  -8.222  1.00  0.310          H  
ATOM    447 2HG  GLU A  29     -16.375 -46.322  -6.709  1.00  0.310          H  
ATOM    448  N   GLN A  30     -16.783 -51.189  -6.281  1.00  0.220          N  
ATOM    449  CA  GLN A  30     -16.668 -52.631  -6.474  1.00  0.340          C  
ATOM    450  C   GLN A  30     -17.843 -53.439  -5.929  1.00  0.190          C  
ATOM    451  O   GLN A  30     -18.151 -54.509  -6.452  1.00  0.290          O  
ATOM    452  CB  GLN A  30     -15.369 -53.124  -5.848  1.00  0.430          C  
ATOM    453  CG  GLN A  30     -14.095 -52.633  -6.558  1.00  0.430          C  
ATOM    454  CD  GLN A  30     -13.900 -53.241  -7.901  1.00  0.430          C  
ATOM    455  OE1 GLN A  30     -13.943 -54.463  -8.062  1.00  0.430          O  
ATOM    456  NE2 GLN A  30     -13.683 -52.399  -8.890  1.00  0.430          N  
ATOM    457  H   GLN A  30     -16.194 -50.753  -5.567  1.00  0.260          H  
ATOM    458  HA  GLN A  30     -16.619 -52.817  -7.545  1.00  0.410          H  
ATOM    459 1HB  GLN A  30     -15.326 -52.809  -4.803  1.00  0.510          H  
ATOM    460 2HB  GLN A  30     -15.382 -54.192  -5.865  1.00  0.510          H  
ATOM    461 1HG  GLN A  30     -14.182 -51.555  -6.697  1.00  0.510          H  
ATOM    462 2HG  GLN A  30     -13.227 -52.846  -5.977  1.00  0.510          H  
ATOM    463 1HE2 GLN A  30     -13.545 -52.739  -9.823  1.00  0.510          H  
ATOM    464 2HE2 GLN A  30     -13.666 -51.416  -8.703  1.00  0.510          H  
ATOM    465  N   PHE A  31     -18.510 -52.940  -4.891  1.00  0.230          N  
ATOM    466  CA  PHE A  31     -19.644 -53.636  -4.287  1.00  0.170          C  
ATOM    467  C   PHE A  31     -21.019 -53.136  -4.699  1.00  0.110          C  
ATOM    468  O   PHE A  31     -21.980 -53.412  -3.986  1.00  0.190          O  
ATOM    469  CB  PHE A  31     -19.580 -53.628  -2.755  1.00  0.260          C  
ATOM    470  CG  PHE A  31     -18.601 -54.563  -2.125  1.00  0.260          C  
ATOM    471  CD1 PHE A  31     -17.321 -54.195  -1.886  1.00  0.260          C  
ATOM    472  CD2 PHE A  31     -19.017 -55.824  -1.708  1.00  0.260          C  
ATOM    473  CE1 PHE A  31     -16.454 -55.034  -1.244  1.00  0.260          C  
ATOM    474  CE2 PHE A  31     -18.151 -56.681  -1.077  1.00  0.260          C  
ATOM    475  CZ  PHE A  31     -16.870 -56.284  -0.840  1.00  0.260          C  
ATOM    476  H   PHE A  31     -18.191 -52.071  -4.456  1.00  0.280          H  
ATOM    477  HA  PHE A  31     -19.581 -54.680  -4.595  1.00  0.200          H  
ATOM    478 1HB  PHE A  31     -19.326 -52.626  -2.432  1.00  0.310          H  
ATOM    479 2HB  PHE A  31     -20.559 -53.852  -2.344  1.00  0.310          H  
ATOM    480  HD1 PHE A  31     -16.998 -53.217  -2.209  1.00  0.310          H  
ATOM    481  HD2 PHE A  31     -20.050 -56.133  -1.882  1.00  0.310          H  
ATOM    482  HE1 PHE A  31     -15.439 -54.708  -1.054  1.00  0.310          H  
ATOM    483  HE2 PHE A  31     -18.490 -57.668  -0.759  1.00  0.310          H  
ATOM    484  HZ  PHE A  31     -16.189 -56.957  -0.335  1.00  0.310          H  
ATOM    485  N   THR A  32     -21.131 -52.423  -5.822  1.00  0.070          N  
ATOM    486  CA  THR A  32     -22.452 -52.001  -6.302  1.00  0.130          C  
ATOM    487  C   THR A  32     -22.673 -52.569  -7.734  1.00  0.150          C  
ATOM    488  O   THR A  32     -22.042 -52.072  -8.665  1.00  0.170          O  
ATOM    489  CB  THR A  32     -22.564 -50.453  -6.372  1.00  0.160          C  
ATOM    490  OG1 THR A  32     -22.288 -49.854  -5.079  1.00  0.160          O  
ATOM    491  CG2 THR A  32     -24.002 -50.096  -6.761  1.00  0.160          C  
ATOM    492  H   THR A  32     -20.297 -52.198  -6.355  1.00  0.080          H  
ATOM    493  HA  THR A  32     -23.207 -52.369  -5.621  1.00  0.160          H  
ATOM    494  HB  THR A  32     -21.863 -50.058  -7.109  1.00  0.190          H  
ATOM    495  HG1 THR A  32     -21.295 -49.775  -4.957  1.00  0.190          H  
ATOM    496 1HG2 THR A  32     -24.100 -49.014  -6.808  1.00  0.190          H  
ATOM    497 2HG2 THR A  32     -24.248 -50.521  -7.732  1.00  0.190          H  
ATOM    498 3HG2 THR A  32     -24.682 -50.490  -6.009  1.00  0.190          H  
ATOM    499  N   LYS A  33     -23.561 -53.576  -7.989  1.00  0.160          N  
ATOM    500  CA  LYS A  33     -24.468 -54.356  -7.116  1.00  0.160          C  
ATOM    501  C   LYS A  33     -25.506 -53.552  -6.321  1.00  0.140          C  
ATOM    502  O   LYS A  33     -25.478 -53.489  -5.082  1.00  0.120          O  
ATOM    503  CB  LYS A  33     -23.673 -55.270  -6.192  1.00  0.220          C  
ATOM    504  CG  LYS A  33     -24.486 -56.251  -5.349  1.00  0.220          C  
ATOM    505  CD  LYS A  33     -23.560 -57.005  -4.469  1.00  0.220          C  
ATOM    506  CE  LYS A  33     -24.283 -57.936  -3.531  1.00  0.220          C  
ATOM    507  NZ  LYS A  33     -23.334 -58.488  -2.587  1.00  0.220          N  
ATOM    508  H   LYS A  33     -23.607 -53.835  -8.964  1.00  0.190          H  
ATOM    509  HA  LYS A  33     -25.039 -55.016  -7.768  1.00  0.190          H  
ATOM    510 1HB  LYS A  33     -22.957 -55.844  -6.780  1.00  0.270          H  
ATOM    511 2HB  LYS A  33     -23.129 -54.706  -5.516  1.00  0.270          H  
ATOM    512 1HG  LYS A  33     -25.221 -55.770  -4.721  1.00  0.270          H  
ATOM    513 2HG  LYS A  33     -25.001 -56.948  -6.005  1.00  0.270          H  
ATOM    514 1HD  LYS A  33     -22.869 -57.585  -5.080  1.00  0.270          H  
ATOM    515 2HD  LYS A  33     -22.979 -56.291  -3.875  1.00  0.270          H  
ATOM    516 1HE  LYS A  33     -25.049 -57.387  -2.985  1.00  0.270          H  
ATOM    517 2HE  LYS A  33     -24.748 -58.747  -4.087  1.00  0.270          H  
ATOM    518 1HZ  LYS A  33     -23.728 -59.125  -1.875  1.00  0.270          H  
ATOM    519 2HZ  LYS A  33     -22.600 -58.993  -3.056  1.00  0.270          H  
ATOM    520 3HZ  LYS A  33     -22.926 -57.708  -2.087  1.00  0.270          H  
ATOM    521  N   SER A  34     -26.392 -52.887  -7.039  1.00  0.140          N  
ATOM    522  CA  SER A  34     -27.438 -52.150  -6.380  1.00  0.110          C  
ATOM    523  C   SER A  34     -28.432 -53.187  -5.800  1.00  0.120          C  
ATOM    524  O   SER A  34     -28.468 -54.326  -6.271  1.00  0.150          O  
ATOM    525  CB  SER A  34     -28.102 -51.231  -7.401  1.00  0.170          C  
ATOM    526  OG  SER A  34     -28.784 -51.970  -8.372  1.00  0.170          O  
ATOM    527  H   SER A  34     -26.379 -52.930  -8.049  1.00  0.170          H  
ATOM    528  HA  SER A  34     -26.985 -51.554  -5.594  1.00  0.130          H  
ATOM    529 1HB  SER A  34     -28.792 -50.551  -6.922  1.00  0.200          H  
ATOM    530 2HB  SER A  34     -27.337 -50.623  -7.881  1.00  0.200          H  
ATOM    531  HG  SER A  34     -29.162 -51.328  -8.981  1.00  0.200          H  
ATOM    532  N   ARG A  35     -29.249 -52.827  -4.793  1.00  0.100          N  
ATOM    533  CA  ARG A  35     -29.238 -51.541  -4.104  1.00  0.060          C  
ATOM    534  C   ARG A  35     -28.442 -51.583  -2.808  1.00  0.070          C  
ATOM    535  O   ARG A  35     -28.986 -51.263  -1.753  1.00  0.070          O  
ATOM    536  CB  ARG A  35     -30.657 -51.093  -3.798  1.00  0.100          C  
ATOM    537  CG  ARG A  35     -31.507 -50.816  -5.025  1.00  0.100          C  
ATOM    538  CD  ARG A  35     -32.875 -50.384  -4.662  1.00  0.100          C  
ATOM    539  NE  ARG A  35     -33.690 -50.130  -5.846  1.00  0.100          N  
ATOM    540  CZ  ARG A  35     -34.966 -49.681  -5.836  1.00  0.100          C  
ATOM    541  NH1 ARG A  35     -35.581 -49.433  -4.696  1.00  0.100          N  
ATOM    542  NH2 ARG A  35     -35.599 -49.491  -6.983  1.00  0.100          N  
ATOM    543  H   ARG A  35     -29.901 -53.524  -4.463  1.00  0.120          H  
ATOM    544  HA  ARG A  35     -28.800 -50.778  -4.729  1.00  0.070          H  
ATOM    545 1HB  ARG A  35     -31.160 -51.857  -3.208  1.00  0.120          H  
ATOM    546 2HB  ARG A  35     -30.630 -50.179  -3.199  1.00  0.120          H  
ATOM    547 1HG  ARG A  35     -31.045 -50.025  -5.613  1.00  0.120          H  
ATOM    548 2HG  ARG A  35     -31.580 -51.719  -5.630  1.00  0.120          H  
ATOM    549 1HD  ARG A  35     -33.354 -51.166  -4.073  1.00  0.120          H  
ATOM    550 2HD  ARG A  35     -32.816 -49.466  -4.077  1.00  0.120          H  
ATOM    551  HE  ARG A  35     -33.263 -50.306  -6.747  1.00  0.120          H  
ATOM    552 1HH1 ARG A  35     -35.105 -49.577  -3.819  1.00  0.120          H  
ATOM    553 2HH1 ARG A  35     -36.535 -49.099  -4.697  1.00  0.120          H  
ATOM    554 1HH2 ARG A  35     -35.129 -49.682  -7.858  1.00  0.120          H  
ATOM    555 2HH2 ARG A  35     -36.551 -49.157  -6.988  1.00  0.120          H  
ATOM    556  N   THR A  36     -27.158 -51.948  -2.862  1.00  0.070          N  
ATOM    557  CA  THR A  36     -26.376 -51.894  -1.650  1.00  0.100          C  
ATOM    558  C   THR A  36     -26.346 -50.444  -1.190  1.00  0.080          C  
ATOM    559  O   THR A  36     -25.996 -49.548  -1.957  1.00  0.040          O  
ATOM    560  CB  THR A  36     -24.926 -52.408  -1.890  1.00  0.130          C  
ATOM    561  OG1 THR A  36     -24.968 -53.758  -2.386  1.00  0.130          O  
ATOM    562  CG2 THR A  36     -24.124 -52.392  -0.595  1.00  0.130          C  
ATOM    563  H   THR A  36     -26.712 -52.286  -3.718  1.00  0.080          H  
ATOM    564  HA  THR A  36     -26.855 -52.501  -0.882  1.00  0.120          H  
ATOM    565  HB  THR A  36     -24.430 -51.771  -2.629  1.00  0.150          H  
ATOM    566  HG1 THR A  36     -25.077 -53.739  -3.369  1.00  0.150          H  
ATOM    567 1HG2 THR A  36     -23.117 -52.757  -0.798  1.00  0.150          H  
ATOM    568 2HG2 THR A  36     -24.066 -51.383  -0.192  1.00  0.150          H  
ATOM    569 3HG2 THR A  36     -24.598 -53.037   0.116  1.00  0.150          H  
ATOM    570  N   LEU A  37     -26.690 -50.206   0.062  1.00  0.110          N  
ATOM    571  CA  LEU A  37     -26.644 -48.865   0.588  1.00  0.110          C  
ATOM    572  C   LEU A  37     -25.450 -48.750   1.484  1.00  0.090          C  
ATOM    573  O   LEU A  37     -25.033 -49.741   2.117  1.00  0.110          O  
ATOM    574  CB  LEU A  37     -27.908 -48.520   1.370  1.00  0.150          C  
ATOM    575  CG  LEU A  37     -29.238 -48.670   0.632  1.00  0.150          C  
ATOM    576  CD1 LEU A  37     -30.359 -48.276   1.599  1.00  0.150          C  
ATOM    577  CD2 LEU A  37     -29.241 -47.822  -0.639  1.00  0.150          C  
ATOM    578  H   LEU A  37     -27.017 -50.963   0.634  1.00  0.130          H  
ATOM    579  HA  LEU A  37     -26.507 -48.157  -0.224  1.00  0.130          H  
ATOM    580 1HB  LEU A  37     -27.948 -49.143   2.261  1.00  0.180          H  
ATOM    581 2HB  LEU A  37     -27.841 -47.479   1.679  1.00  0.180          H  
ATOM    582  HG  LEU A  37     -29.390 -49.717   0.355  1.00  0.180          H  
ATOM    583 1HD1 LEU A  37     -31.321 -48.397   1.104  1.00  0.180          H  
ATOM    584 2HD1 LEU A  37     -30.325 -48.916   2.480  1.00  0.180          H  
ATOM    585 3HD1 LEU A  37     -30.239 -47.234   1.904  1.00  0.180          H  
ATOM    586 1HD2 LEU A  37     -30.199 -47.940  -1.143  1.00  0.180          H  
ATOM    587 2HD2 LEU A  37     -29.088 -46.787  -0.375  1.00  0.180          H  
ATOM    588 3HD2 LEU A  37     -28.452 -48.146  -1.313  1.00  0.180          H  
ATOM    589  N   PHE A  38     -24.922 -47.538   1.554  1.00  0.070          N  
ATOM    590  CA  PHE A  38     -23.787 -47.243   2.390  1.00  0.080          C  
ATOM    591  C   PHE A  38     -23.970 -46.020   3.269  1.00  0.060          C  
ATOM    592  O   PHE A  38     -24.743 -45.124   2.931  1.00  0.050          O  
ATOM    593  CB  PHE A  38     -22.552 -47.046   1.544  1.00  0.110          C  
ATOM    594  CG  PHE A  38     -22.086 -48.251   0.756  1.00  0.110          C  
ATOM    595  CD1 PHE A  38     -22.585 -48.523  -0.505  1.00  0.110          C  
ATOM    596  CD2 PHE A  38     -21.099 -49.074   1.260  1.00  0.110          C  
ATOM    597  CE1 PHE A  38     -22.112 -49.581  -1.242  1.00  0.110          C  
ATOM    598  CE2 PHE A  38     -20.621 -50.136   0.529  1.00  0.110          C  
ATOM    599  CZ  PHE A  38     -21.126 -50.390  -0.725  1.00  0.110          C  
ATOM    600  H   PHE A  38     -25.320 -46.796   0.994  1.00  0.080          H  
ATOM    601  HA  PHE A  38     -23.636 -48.096   3.020  1.00  0.100          H  
ATOM    602 1HB  PHE A  38     -22.721 -46.233   0.843  1.00  0.130          H  
ATOM    603 2HB  PHE A  38     -21.750 -46.740   2.199  1.00  0.130          H  
ATOM    604  HD1 PHE A  38     -23.353 -47.889  -0.910  1.00  0.130          H  
ATOM    605  HD2 PHE A  38     -20.697 -48.868   2.254  1.00  0.130          H  
ATOM    606  HE1 PHE A  38     -22.523 -49.780  -2.239  1.00  0.130          H  
ATOM    607  HE2 PHE A  38     -19.846 -50.773   0.946  1.00  0.130          H  
ATOM    608  HZ  PHE A  38     -20.756 -51.226  -1.309  1.00  0.130          H  
ATOM    609  N   SER A  39     -23.212 -45.990   4.360  1.00  0.060          N  
ATOM    610  CA  SER A  39     -23.129 -44.834   5.265  1.00  0.050          C  
ATOM    611  C   SER A  39     -21.695 -44.724   5.793  1.00  0.040          C  
ATOM    612  O   SER A  39     -20.953 -45.714   5.766  1.00  0.040          O  
ATOM    613  CB  SER A  39     -24.112 -44.980   6.402  1.00  0.070          C  
ATOM    614  OG  SER A  39     -23.781 -46.059   7.205  1.00  0.070          O  
ATOM    615  H   SER A  39     -22.695 -46.846   4.579  1.00  0.070          H  
ATOM    616  HA  SER A  39     -23.372 -43.924   4.721  1.00  0.060          H  
ATOM    617 1HB  SER A  39     -24.123 -44.070   6.997  1.00  0.090          H  
ATOM    618 2HB  SER A  39     -25.106 -45.118   5.997  1.00  0.090          H  
ATOM    619  HG  SER A  39     -24.540 -46.196   7.775  1.00  0.090          H  
ATOM    620  N   LEU A  40     -21.296 -43.525   6.236  1.00  0.030          N  
ATOM    621  CA  LEU A  40     -19.936 -43.300   6.742  1.00  0.030          C  
ATOM    622  C   LEU A  40     -19.782 -42.232   7.810  1.00  0.030          C  
ATOM    623  O   LEU A  40     -20.143 -41.057   7.613  1.00  0.040          O  
ATOM    624  CB  LEU A  40     -19.015 -42.898   5.576  1.00  0.040          C  
ATOM    625  CG  LEU A  40     -17.530 -42.491   5.882  1.00  0.040          C  
ATOM    626  CD1 LEU A  40     -16.732 -43.607   6.419  1.00  0.040          C  
ATOM    627  CD2 LEU A  40     -16.906 -42.029   4.613  1.00  0.040          C  
ATOM    628  H   LEU A  40     -21.973 -42.755   6.226  1.00  0.040          H  
ATOM    629  HA  LEU A  40     -19.588 -44.239   7.165  1.00  0.040          H  
ATOM    630 1HB  LEU A  40     -19.010 -43.703   4.842  1.00  0.050          H  
ATOM    631 2HB  LEU A  40     -19.462 -42.031   5.140  1.00  0.050          H  
ATOM    632  HG  LEU A  40     -17.518 -41.689   6.615  1.00  0.050          H  
ATOM    633 1HD1 LEU A  40     -15.735 -43.256   6.593  1.00  0.050          H  
ATOM    634 2HD1 LEU A  40     -17.150 -43.970   7.355  1.00  0.050          H  
ATOM    635 3HD1 LEU A  40     -16.706 -44.393   5.685  1.00  0.050          H  
ATOM    636 1HD2 LEU A  40     -15.882 -41.737   4.811  1.00  0.050          H  
ATOM    637 2HD2 LEU A  40     -16.919 -42.834   3.887  1.00  0.050          H  
ATOM    638 3HD2 LEU A  40     -17.467 -41.183   4.227  1.00  0.050          H  
ATOM    639  N   MET A  41     -19.156 -42.638   8.914  1.00  0.030          N  
ATOM    640  CA  MET A  41     -18.839 -41.755  10.021  1.00  0.060          C  
ATOM    641  C   MET A  41     -17.346 -41.815  10.331  1.00  0.040          C  
ATOM    642  O   MET A  41     -16.728 -42.878  10.291  1.00  0.070          O  
ATOM    643  CB  MET A  41     -19.694 -42.122  11.240  1.00  0.070          C  
ATOM    644  CG  MET A  41     -19.499 -41.230  12.493  1.00  0.070          C  
ATOM    645  SD  MET A  41     -20.650 -41.623  13.824  1.00  0.070          S  
ATOM    646  CE  MET A  41     -19.983 -43.148  14.379  1.00  0.070          C  
ATOM    647  H   MET A  41     -18.911 -43.632   8.995  1.00  0.040          H  
ATOM    648  HA  MET A  41     -19.055 -40.736   9.727  1.00  0.070          H  
ATOM    649 1HB  MET A  41     -20.743 -42.051  10.968  1.00  0.090          H  
ATOM    650 2HB  MET A  41     -19.492 -43.155  11.498  1.00  0.090          H  
ATOM    651 1HG  MET A  41     -18.483 -41.325  12.874  1.00  0.090          H  
ATOM    652 2HG  MET A  41     -19.661 -40.203  12.221  1.00  0.090          H  
ATOM    653 1HE  MET A  41     -20.583 -43.545  15.162  1.00  0.090          H  
ATOM    654 2HE  MET A  41     -19.981 -43.845  13.567  1.00  0.090          H  
ATOM    655 3HE  MET A  41     -18.966 -42.995  14.740  1.00  0.090          H  
ATOM    656  N   GLN A  42     -16.789 -40.660  10.636  1.00  0.030          N  
ATOM    657  CA  GLN A  42     -15.395 -40.491  11.005  1.00  0.040          C  
ATOM    658  C   GLN A  42     -15.272 -40.153  12.474  1.00  0.060          C  
ATOM    659  O   GLN A  42     -16.077 -39.377  13.002  1.00  0.080          O  
ATOM    660  CB  GLN A  42     -14.776 -39.388  10.172  1.00  0.050          C  
ATOM    661  CG  GLN A  42     -13.322 -39.131  10.415  1.00  0.050          C  
ATOM    662  CD  GLN A  42     -12.882 -38.039   9.588  1.00  0.050          C  
ATOM    663  OE1 GLN A  42     -13.678 -37.432   8.865  1.00  0.050          O  
ATOM    664  NE2 GLN A  42     -11.635 -37.733   9.648  1.00  0.050          N  
ATOM    665  H   GLN A  42     -17.393 -39.833  10.616  1.00  0.040          H  
ATOM    666  HA  GLN A  42     -14.871 -41.422  10.829  1.00  0.050          H  
ATOM    667 1HB  GLN A  42     -14.890 -39.644   9.124  1.00  0.060          H  
ATOM    668 2HB  GLN A  42     -15.322 -38.461  10.351  1.00  0.060          H  
ATOM    669 1HG  GLN A  42     -13.168 -38.839  11.443  1.00  0.060          H  
ATOM    670 2HG  GLN A  42     -12.726 -40.001  10.187  1.00  0.060          H  
ATOM    671 1HE2 GLN A  42     -11.312 -36.947   9.085  1.00  0.060          H  
ATOM    672 2HE2 GLN A  42     -11.020 -38.240  10.230  1.00  0.060          H  
ATOM    673  N   TYR A  43     -14.271 -40.703  13.153  1.00  0.040          N  
ATOM    674  CA  TYR A  43     -14.142 -40.349  14.561  1.00  0.040          C  
ATOM    675  C   TYR A  43     -12.727 -40.129  15.078  1.00  0.030          C  
ATOM    676  O   TYR A  43     -11.747 -40.702  14.591  1.00  0.040          O  
ATOM    677  CB  TYR A  43     -14.744 -41.465  15.396  1.00  0.060          C  
ATOM    678  CG  TYR A  43     -13.911 -42.716  15.391  1.00  0.060          C  
ATOM    679  CD1 TYR A  43     -13.064 -42.963  16.448  1.00  0.060          C  
ATOM    680  CD2 TYR A  43     -13.933 -43.581  14.323  1.00  0.060          C  
ATOM    681  CE1 TYR A  43     -12.277 -44.069  16.436  1.00  0.060          C  
ATOM    682  CE2 TYR A  43     -13.130 -44.692  14.326  1.00  0.060          C  
ATOM    683  CZ  TYR A  43     -12.320 -44.940  15.367  1.00  0.060          C  
ATOM    684  OH  TYR A  43     -11.528 -46.051  15.343  1.00  0.060          O  
ATOM    685  H   TYR A  43     -13.653 -41.371  12.684  1.00  0.050          H  
ATOM    686  HA  TYR A  43     -14.690 -39.427  14.731  1.00  0.050          H  
ATOM    687 1HB  TYR A  43     -14.828 -41.122  16.421  1.00  0.070          H  
ATOM    688 2HB  TYR A  43     -15.732 -41.710  15.024  1.00  0.070          H  
ATOM    689  HD1 TYR A  43     -13.025 -42.273  17.296  1.00  0.070          H  
ATOM    690  HD2 TYR A  43     -14.576 -43.386  13.471  1.00  0.070          H  
ATOM    691  HE1 TYR A  43     -11.620 -44.260  17.267  1.00  0.070          H  
ATOM    692  HE2 TYR A  43     -13.137 -45.377  13.479  1.00  0.070          H  
ATOM    693  HH  TYR A  43     -11.147 -46.195  16.224  1.00  0.070          H  
ATOM    694  N   SER A  44     -12.652 -39.328  16.137  1.00  0.030          N  
ATOM    695  CA  SER A  44     -11.446 -39.083  16.926  1.00  0.030          C  
ATOM    696  C   SER A  44     -11.894 -38.886  18.364  1.00  0.030          C  
ATOM    697  O   SER A  44     -12.237 -39.843  19.060  1.00  0.040          O  
ATOM    698  CB  SER A  44     -10.743 -37.843  16.431  1.00  0.040          C  
ATOM    699  OG  SER A  44     -11.570 -36.689  16.588  1.00  0.040          O  
ATOM    700  H   SER A  44     -13.514 -38.842  16.413  1.00  0.040          H  
ATOM    701  HA  SER A  44     -10.783 -39.947  16.859  1.00  0.040          H  
ATOM    702 1HB  SER A  44      -9.821 -37.718  16.984  1.00  0.050          H  
ATOM    703 2HB  SER A  44     -10.482 -37.984  15.392  1.00  0.050          H  
ATOM    704  HG  SER A  44     -11.087 -35.954  16.182  1.00  0.050          H  
ATOM    705  N   ASP A  45     -11.947 -37.609  18.772  1.00  0.050          N  
ATOM    706  CA  ASP A  45     -12.537 -37.172  20.036  1.00  0.060          C  
ATOM    707  C   ASP A  45     -13.981 -36.841  19.733  1.00  0.070          C  
ATOM    708  O   ASP A  45     -14.882 -36.930  20.583  1.00  0.080          O  
ATOM    709  CB  ASP A  45     -11.886 -35.888  20.569  1.00  0.080          C  
ATOM    710  CG  ASP A  45     -10.501 -36.042  20.959  1.00  0.080          C  
ATOM    711  OD1 ASP A  45     -10.247 -36.608  21.974  1.00  0.080          O  
ATOM    712  OD2 ASP A  45      -9.658 -35.637  20.205  1.00  0.080          O  
ATOM    713  H   ASP A  45     -11.574 -36.908  18.151  1.00  0.060          H  
ATOM    714  HA  ASP A  45     -12.473 -37.975  20.762  1.00  0.070          H  
ATOM    715 1HB  ASP A  45     -11.946 -35.113  19.804  1.00  0.100          H  
ATOM    716 2HB  ASP A  45     -12.451 -35.529  21.428  1.00  0.100          H  
ATOM    717  N   GLU A  46     -14.150 -36.395  18.492  1.00  0.080          N  
ATOM    718  CA  GLU A  46     -15.383 -35.943  17.901  1.00  0.100          C  
ATOM    719  C   GLU A  46     -15.913 -36.986  16.954  1.00  0.090          C  
ATOM    720  O   GLU A  46     -15.160 -37.826  16.454  1.00  0.150          O  
ATOM    721  CB  GLU A  46     -15.146 -34.646  17.128  1.00  0.130          C  
ATOM    722  CG  GLU A  46     -14.711 -33.457  17.963  1.00  0.130          C  
ATOM    723  CD  GLU A  46     -15.822 -32.920  18.851  1.00  0.130          C  
ATOM    724  OE1 GLU A  46     -16.981 -32.983  18.456  1.00  0.130          O  
ATOM    725  OE2 GLU A  46     -15.515 -32.446  19.917  1.00  0.130          O  
ATOM    726  H   GLU A  46     -13.331 -36.367  17.895  1.00  0.100          H  
ATOM    727  HA  GLU A  46     -16.120 -35.776  18.689  1.00  0.120          H  
ATOM    728 1HB  GLU A  46     -14.372 -34.818  16.379  1.00  0.160          H  
ATOM    729 2HB  GLU A  46     -16.035 -34.387  16.603  1.00  0.160          H  
ATOM    730 1HG  GLU A  46     -13.870 -33.751  18.590  1.00  0.160          H  
ATOM    731 2HG  GLU A  46     -14.372 -32.666  17.295  1.00  0.160          H  
ATOM    732  N   PHE A  47     -17.206 -36.922  16.675  1.00  0.090          N  
ATOM    733  CA  PHE A  47     -17.774 -37.823  15.690  1.00  0.140          C  
ATOM    734  C   PHE A  47     -18.432 -36.988  14.611  1.00  0.200          C  
ATOM    735  O   PHE A  47     -19.160 -36.034  14.914  1.00  0.360          O  
ATOM    736  CB  PHE A  47     -18.803 -38.739  16.361  1.00  0.180          C  
ATOM    737  CG  PHE A  47     -18.176 -39.547  17.450  1.00  0.180          C  
ATOM    738  CD1 PHE A  47     -18.152 -39.053  18.744  1.00  0.180          C  
ATOM    739  CD2 PHE A  47     -17.572 -40.749  17.200  1.00  0.180          C  
ATOM    740  CE1 PHE A  47     -17.534 -39.741  19.749  1.00  0.180          C  
ATOM    741  CE2 PHE A  47     -16.940 -41.431  18.220  1.00  0.180          C  
ATOM    742  CZ  PHE A  47     -16.926 -40.923  19.479  1.00  0.180          C  
ATOM    743  H   PHE A  47     -17.791 -36.245  17.145  1.00  0.110          H  
ATOM    744  HA  PHE A  47     -16.986 -38.423  15.234  1.00  0.170          H  
ATOM    745 1HB  PHE A  47     -19.612 -38.150  16.780  1.00  0.210          H  
ATOM    746 2HB  PHE A  47     -19.227 -39.419  15.623  1.00  0.210          H  
ATOM    747  HD1 PHE A  47     -18.621 -38.095  18.957  1.00  0.210          H  
ATOM    748  HD2 PHE A  47     -17.581 -41.145  16.188  1.00  0.210          H  
ATOM    749  HE1 PHE A  47     -17.515 -39.335  20.758  1.00  0.210          H  
ATOM    750  HE2 PHE A  47     -16.432 -42.370  18.029  1.00  0.210          H  
ATOM    751  HZ  PHE A  47     -16.425 -41.457  20.262  1.00  0.210          H  
ATOM    752  N   ARG A  48     -18.219 -37.364  13.358  1.00  0.070          N  
ATOM    753  CA  ARG A  48     -18.844 -36.659  12.249  1.00  0.080          C  
ATOM    754  C   ARG A  48     -19.383 -37.622  11.216  1.00  0.040          C  
ATOM    755  O   ARG A  48     -18.652 -38.472  10.699  1.00  0.030          O  
ATOM    756  CB  ARG A  48     -17.841 -35.735  11.559  1.00  0.110          C  
ATOM    757  CG  ARG A  48     -17.297 -34.566  12.391  1.00  0.110          C  
ATOM    758  CD  ARG A  48     -18.331 -33.520  12.639  1.00  0.110          C  
ATOM    759  NE  ARG A  48     -17.787 -32.385  13.363  1.00  0.110          N  
ATOM    760  CZ  ARG A  48     -17.680 -32.279  14.709  1.00  0.110          C  
ATOM    761  NH1 ARG A  48     -18.087 -33.242  15.519  1.00  0.110          N  
ATOM    762  NH2 ARG A  48     -17.152 -31.176  15.226  1.00  0.110          N  
ATOM    763  H   ARG A  48     -17.580 -38.147  13.178  1.00  0.080          H  
ATOM    764  HA  ARG A  48     -19.681 -36.077  12.630  1.00  0.100          H  
ATOM    765 1HB  ARG A  48     -16.981 -36.325  11.236  1.00  0.130          H  
ATOM    766 2HB  ARG A  48     -18.300 -35.318  10.661  1.00  0.130          H  
ATOM    767 1HG  ARG A  48     -16.924 -34.929  13.347  1.00  0.130          H  
ATOM    768 2HG  ARG A  48     -16.479 -34.098  11.848  1.00  0.130          H  
ATOM    769 1HD  ARG A  48     -18.712 -33.160  11.684  1.00  0.130          H  
ATOM    770 2HD  ARG A  48     -19.153 -33.928  13.218  1.00  0.130          H  
ATOM    771  HE  ARG A  48     -17.455 -31.606  12.808  1.00  0.130          H  
ATOM    772 1HH1 ARG A  48     -18.500 -34.122  15.162  1.00  0.130          H  
ATOM    773 2HH1 ARG A  48     -17.973 -33.123  16.540  1.00  0.130          H  
ATOM    774 1HH2 ARG A  48     -16.836 -30.432  14.622  1.00  0.130          H  
ATOM    775 2HH2 ARG A  48     -17.068 -31.081  16.236  1.00  0.130          H  
ATOM    776  N   THR A  49     -20.657 -37.472  10.882  1.00  0.030          N  
ATOM    777  CA  THR A  49     -21.245 -38.344   9.883  1.00  0.010          C  
ATOM    778  C   THR A  49     -21.123 -37.635   8.553  1.00  0.030          C  
ATOM    779  O   THR A  49     -21.586 -36.502   8.406  1.00  0.030          O  
ATOM    780  CB  THR A  49     -22.718 -38.695  10.217  1.00  0.020          C  
ATOM    781  OG1 THR A  49     -22.768 -39.367  11.490  1.00  0.020          O  
ATOM    782  CG2 THR A  49     -23.282 -39.644   9.152  1.00  0.020          C  
ATOM    783  H   THR A  49     -21.226 -36.768  11.331  1.00  0.040          H  
ATOM    784  HA  THR A  49     -20.688 -39.270   9.827  1.00  0.010          H  
ATOM    785  HB  THR A  49     -23.318 -37.787  10.260  1.00  0.030          H  
ATOM    786  HG1 THR A  49     -23.685 -39.540  11.729  1.00  0.030          H  
ATOM    787 1HG2 THR A  49     -24.296 -39.893   9.408  1.00  0.030          H  
ATOM    788 2HG2 THR A  49     -23.266 -39.162   8.182  1.00  0.030          H  
ATOM    789 3HG2 THR A  49     -22.683 -40.558   9.114  1.00  0.030          H  
ATOM    790  N   HIS A  50     -20.463 -38.285   7.602  1.00  0.030          N  
ATOM    791  CA  HIS A  50     -20.247 -37.704   6.289  1.00  0.030          C  
ATOM    792  C   HIS A  50     -21.493 -37.904   5.475  1.00  0.040          C  
ATOM    793  O   HIS A  50     -21.931 -37.022   4.732  1.00  0.060          O  
ATOM    794  CB  HIS A  50     -19.005 -38.304   5.644  1.00  0.040          C  
ATOM    795  CG  HIS A  50     -17.798 -37.830   6.348  1.00  0.040          C  
ATOM    796  ND1 HIS A  50     -17.406 -36.502   6.313  1.00  0.040          N  
ATOM    797  CD2 HIS A  50     -16.899 -38.463   7.131  1.00  0.040          C  
ATOM    798  CE1 HIS A  50     -16.326 -36.351   7.039  1.00  0.040          C  
ATOM    799  NE2 HIS A  50     -16.000 -37.513   7.540  1.00  0.040          N  
ATOM    800  H   HIS A  50     -20.129 -39.228   7.795  1.00  0.040          H  
ATOM    801  HA  HIS A  50     -20.084 -36.632   6.383  1.00  0.040          H  
ATOM    802 1HB  HIS A  50     -19.044 -39.395   5.696  1.00  0.050          H  
ATOM    803 2HB  HIS A  50     -18.946 -38.016   4.594  1.00  0.050          H  
ATOM    804  HD2 HIS A  50     -16.887 -39.519   7.395  1.00  0.050          H  
ATOM    805  HE1 HIS A  50     -15.782 -35.420   7.200  1.00  0.050          H  
ATOM    806  HE2 HIS A  50     -15.185 -37.656   8.144  1.00  0.050          H  
ATOM    807  N   PHE A  51     -22.076 -39.081   5.624  1.00  0.030          N  
ATOM    808  CA  PHE A  51     -23.347 -39.337   4.969  1.00  0.040          C  
ATOM    809  C   PHE A  51     -24.081 -40.486   5.647  1.00  0.030          C  
ATOM    810  O   PHE A  51     -23.467 -41.443   6.142  1.00  0.030          O  
ATOM    811  CB  PHE A  51     -23.147 -39.577   3.455  1.00  0.050          C  
ATOM    812  CG  PHE A  51     -22.345 -40.773   3.050  1.00  0.050          C  
ATOM    813  CD1 PHE A  51     -22.976 -41.946   2.700  1.00  0.050          C  
ATOM    814  CD2 PHE A  51     -20.974 -40.730   3.006  1.00  0.050          C  
ATOM    815  CE1 PHE A  51     -22.250 -43.045   2.308  1.00  0.050          C  
ATOM    816  CE2 PHE A  51     -20.254 -41.835   2.624  1.00  0.050          C  
ATOM    817  CZ  PHE A  51     -20.899 -42.997   2.278  1.00  0.050          C  
ATOM    818  H   PHE A  51     -21.620 -39.768   6.228  1.00  0.040          H  
ATOM    819  HA  PHE A  51     -23.973 -38.446   5.073  1.00  0.050          H  
ATOM    820 1HB  PHE A  51     -24.103 -39.672   2.990  1.00  0.060          H  
ATOM    821 2HB  PHE A  51     -22.678 -38.701   3.012  1.00  0.060          H  
ATOM    822  HD1 PHE A  51     -24.071 -41.992   2.730  1.00  0.060          H  
ATOM    823  HD2 PHE A  51     -20.458 -39.808   3.275  1.00  0.060          H  
ATOM    824  HE1 PHE A  51     -22.759 -43.951   2.024  1.00  0.060          H  
ATOM    825  HE2 PHE A  51     -19.168 -41.789   2.592  1.00  0.060          H  
ATOM    826  HZ  PHE A  51     -20.333 -43.868   1.972  1.00  0.060          H  
ATOM    827  N   ASN A  52     -25.413 -40.434   5.617  1.00  0.030          N  
ATOM    828  CA  ASN A  52     -26.217 -41.540   6.110  1.00  0.020          C  
ATOM    829  C   ASN A  52     -26.689 -42.378   4.934  1.00  0.030          C  
ATOM    830  O   ASN A  52     -26.534 -41.962   3.781  1.00  0.030          O  
ATOM    831  CB  ASN A  52     -27.380 -41.010   6.921  1.00  0.030          C  
ATOM    832  CG  ASN A  52     -26.961 -40.379   8.213  1.00  0.030          C  
ATOM    833  OD1 ASN A  52     -26.511 -41.065   9.141  1.00  0.030          O  
ATOM    834  ND2 ASN A  52     -27.085 -39.077   8.294  1.00  0.030          N  
ATOM    835  H   ASN A  52     -25.895 -39.596   5.250  1.00  0.040          H  
ATOM    836  HA  ASN A  52     -25.604 -42.174   6.748  1.00  0.020          H  
ATOM    837 1HB  ASN A  52     -27.933 -40.276   6.328  1.00  0.040          H  
ATOM    838 2HB  ASN A  52     -28.053 -41.817   7.146  1.00  0.040          H  
ATOM    839 1HD2 ASN A  52     -26.819 -38.599   9.130  1.00  0.040          H  
ATOM    840 2HD2 ASN A  52     -27.445 -38.558   7.509  1.00  0.040          H  
ATOM    841  N   PHE A  53     -27.411 -43.464   5.209  1.00  0.020          N  
ATOM    842  CA  PHE A  53     -27.905 -44.326   4.138  1.00  0.030          C  
ATOM    843  C   PHE A  53     -28.837 -43.538   3.211  1.00  0.030          C  
ATOM    844  O   PHE A  53     -28.784 -43.672   1.980  1.00  0.030          O  
ATOM    845  CB  PHE A  53     -28.631 -45.536   4.738  1.00  0.040          C  
ATOM    846  CG  PHE A  53     -27.722 -46.560   5.425  1.00  0.040          C  
ATOM    847  CD1 PHE A  53     -27.755 -46.744   6.814  1.00  0.040          C  
ATOM    848  CD2 PHE A  53     -26.832 -47.327   4.696  1.00  0.040          C  
ATOM    849  CE1 PHE A  53     -26.915 -47.679   7.422  1.00  0.040          C  
ATOM    850  CE2 PHE A  53     -26.001 -48.254   5.300  1.00  0.040          C  
ATOM    851  CZ  PHE A  53     -26.043 -48.430   6.659  1.00  0.040          C  
ATOM    852  H   PHE A  53     -27.550 -43.747   6.172  1.00  0.020          H  
ATOM    853  HA  PHE A  53     -27.056 -44.675   3.554  1.00  0.040          H  
ATOM    854 1HB  PHE A  53     -29.335 -45.180   5.476  1.00  0.050          H  
ATOM    855 2HB  PHE A  53     -29.203 -46.046   3.965  1.00  0.050          H  
ATOM    856  HD1 PHE A  53     -28.445 -46.155   7.432  1.00  0.050          H  
ATOM    857  HD2 PHE A  53     -26.784 -47.189   3.632  1.00  0.050          H  
ATOM    858  HE1 PHE A  53     -26.951 -47.814   8.506  1.00  0.050          H  
ATOM    859  HE2 PHE A  53     -25.307 -48.842   4.698  1.00  0.050          H  
ATOM    860  HZ  PHE A  53     -25.387 -49.158   7.128  1.00  0.050          H  
ATOM    861  N   ASP A  54     -29.662 -42.681   3.813  1.00  0.020          N  
ATOM    862  CA  ASP A  54     -30.599 -41.846   3.074  1.00  0.020          C  
ATOM    863  C   ASP A  54     -29.879 -40.821   2.159  1.00  0.030          C  
ATOM    864  O   ASP A  54     -30.436 -40.406   1.135  1.00  0.050          O  
ATOM    865  CB  ASP A  54     -31.554 -41.126   4.044  1.00  0.030          C  
ATOM    866  CG  ASP A  54     -32.875 -40.644   3.384  1.00  0.030          C  
ATOM    867  OD1 ASP A  54     -33.610 -41.484   2.903  1.00  0.030          O  
ATOM    868  OD2 ASP A  54     -33.139 -39.450   3.360  1.00  0.030          O  
ATOM    869  H   ASP A  54     -29.659 -42.650   4.836  1.00  0.020          H  
ATOM    870  HA  ASP A  54     -31.196 -42.494   2.439  1.00  0.020          H  
ATOM    871 1HB  ASP A  54     -31.794 -41.779   4.876  1.00  0.030          H  
ATOM    872 2HB  ASP A  54     -31.039 -40.258   4.462  1.00  0.030          H  
ATOM    873  N   ASP A  55     -28.646 -40.406   2.507  1.00  0.020          N  
ATOM    874  CA  ASP A  55     -27.959 -39.397   1.717  1.00  0.020          C  
ATOM    875  C   ASP A  55     -27.301 -40.092   0.549  1.00  0.030          C  
ATOM    876  O   ASP A  55     -27.222 -39.533  -0.548  1.00  0.040          O  
ATOM    877  CB  ASP A  55     -26.891 -38.702   2.547  1.00  0.030          C  
ATOM    878  CG  ASP A  55     -27.423 -37.884   3.703  1.00  0.030          C  
ATOM    879  OD1 ASP A  55     -28.169 -36.954   3.498  1.00  0.030          O  
ATOM    880  OD2 ASP A  55     -27.059 -38.220   4.821  1.00  0.030          O  
ATOM    881  H   ASP A  55     -28.161 -40.790   3.315  1.00  0.020          H  
ATOM    882  HA  ASP A  55     -28.680 -38.668   1.348  1.00  0.020          H  
ATOM    883 1HB  ASP A  55     -26.256 -39.466   2.955  1.00  0.030          H  
ATOM    884 2HB  ASP A  55     -26.279 -38.065   1.908  1.00  0.030          H  
ATOM    885  N   PHE A  56     -26.844 -41.324   0.790  1.00  0.030          N  
ATOM    886  CA  PHE A  56     -26.242 -42.145  -0.246  1.00  0.070          C  
ATOM    887  C   PHE A  56     -27.270 -42.327  -1.358  1.00  0.080          C  
ATOM    888  O   PHE A  56     -26.961 -42.189  -2.538  1.00  0.120          O  
ATOM    889  CB  PHE A  56     -25.801 -43.502   0.300  1.00  0.080          C  
ATOM    890  CG  PHE A  56     -25.161 -44.375  -0.723  1.00  0.080          C  
ATOM    891  CD1 PHE A  56     -23.837 -44.169  -1.080  1.00  0.080          C  
ATOM    892  CD2 PHE A  56     -25.870 -45.398  -1.339  1.00  0.080          C  
ATOM    893  CE1 PHE A  56     -23.234 -44.955  -2.032  1.00  0.080          C  
ATOM    894  CE2 PHE A  56     -25.267 -46.188  -2.291  1.00  0.080          C  
ATOM    895  CZ  PHE A  56     -23.947 -45.963  -2.640  1.00  0.080          C  
ATOM    896  H   PHE A  56     -26.872 -41.680   1.753  1.00  0.040          H  
ATOM    897  HA  PHE A  56     -25.374 -41.626  -0.656  1.00  0.080          H  
ATOM    898 1HB  PHE A  56     -25.105 -43.355   1.115  1.00  0.100          H  
ATOM    899 2HB  PHE A  56     -26.656 -44.028   0.711  1.00  0.100          H  
ATOM    900  HD1 PHE A  56     -23.266 -43.366  -0.604  1.00  0.100          H  
ATOM    901  HD2 PHE A  56     -26.915 -45.568  -1.067  1.00  0.100          H  
ATOM    902  HE1 PHE A  56     -22.188 -44.776  -2.305  1.00  0.100          H  
ATOM    903  HE2 PHE A  56     -25.829 -46.998  -2.774  1.00  0.100          H  
ATOM    904  HZ  PHE A  56     -23.467 -46.592  -3.395  1.00  0.100          H  
ATOM    905  N   LYS A  57     -28.511 -42.676  -0.977  1.00  0.070          N  
ATOM    906  CA  LYS A  57     -29.562 -42.846  -1.973  1.00  0.090          C  
ATOM    907  C   LYS A  57     -29.793 -41.571  -2.789  1.00  0.100          C  
ATOM    908  O   LYS A  57     -29.941 -41.639  -4.011  1.00  0.110          O  
ATOM    909  CB  LYS A  57     -30.888 -43.241  -1.319  1.00  0.120          C  
ATOM    910  CG  LYS A  57     -30.951 -44.656  -0.788  1.00  0.120          C  
ATOM    911  CD  LYS A  57     -32.387 -45.072  -0.417  1.00  0.120          C  
ATOM    912  CE  LYS A  57     -32.886 -44.407   0.876  1.00  0.120          C  
ATOM    913  NZ  LYS A  57     -34.258 -44.881   1.248  1.00  0.120          N  
ATOM    914  H   LYS A  57     -28.703 -42.832   0.017  1.00  0.080          H  
ATOM    915  HA  LYS A  57     -29.255 -43.632  -2.660  1.00  0.110          H  
ATOM    916 1HB  LYS A  57     -31.074 -42.561  -0.486  1.00  0.140          H  
ATOM    917 2HB  LYS A  57     -31.696 -43.106  -2.036  1.00  0.140          H  
ATOM    918 1HG  LYS A  57     -30.577 -45.329  -1.555  1.00  0.140          H  
ATOM    919 2HG  LYS A  57     -30.312 -44.737   0.093  1.00  0.140          H  
ATOM    920 1HD  LYS A  57     -33.063 -44.814  -1.232  1.00  0.140          H  
ATOM    921 2HD  LYS A  57     -32.413 -46.154  -0.280  1.00  0.140          H  
ATOM    922 1HE  LYS A  57     -32.196 -44.648   1.687  1.00  0.140          H  
ATOM    923 2HE  LYS A  57     -32.919 -43.325   0.749  1.00  0.140          H  
ATOM    924 1HZ  LYS A  57     -34.563 -44.434   2.108  1.00  0.140          H  
ATOM    925 2HZ  LYS A  57     -34.905 -44.649   0.507  1.00  0.140          H  
ATOM    926 3HZ  LYS A  57     -34.244 -45.879   1.383  1.00  0.140          H  
ATOM    927  N   LYS A  58     -29.807 -40.402  -2.129  1.00  0.090          N  
ATOM    928  CA  LYS A  58     -29.999 -39.143  -2.851  1.00  0.090          C  
ATOM    929  C   LYS A  58     -28.863 -38.859  -3.841  1.00  0.130          C  
ATOM    930  O   LYS A  58     -29.107 -38.381  -4.953  1.00  0.170          O  
ATOM    931  CB  LYS A  58     -30.136 -37.975  -1.876  1.00  0.130          C  
ATOM    932  CG  LYS A  58     -31.444 -37.955  -1.100  1.00  0.130          C  
ATOM    933  CD  LYS A  58     -31.507 -36.749  -0.164  1.00  0.130          C  
ATOM    934  CE  LYS A  58     -32.835 -36.669   0.602  1.00  0.130          C  
ATOM    935  NZ  LYS A  58     -33.009 -37.824   1.544  1.00  0.130          N  
ATOM    936  H   LYS A  58     -29.744 -40.401  -1.104  1.00  0.110          H  
ATOM    937  HA  LYS A  58     -30.921 -39.221  -3.426  1.00  0.110          H  
ATOM    938 1HB  LYS A  58     -29.319 -38.015  -1.154  1.00  0.150          H  
ATOM    939 2HB  LYS A  58     -30.045 -37.037  -2.421  1.00  0.150          H  
ATOM    940 1HG  LYS A  58     -32.276 -37.908  -1.802  1.00  0.150          H  
ATOM    941 2HG  LYS A  58     -31.530 -38.872  -0.526  1.00  0.150          H  
ATOM    942 1HD  LYS A  58     -30.693 -36.823   0.563  1.00  0.150          H  
ATOM    943 2HD  LYS A  58     -31.375 -35.834  -0.738  1.00  0.150          H  
ATOM    944 1HE  LYS A  58     -32.844 -35.747   1.178  1.00  0.150          H  
ATOM    945 2HE  LYS A  58     -33.666 -36.656  -0.101  1.00  0.150          H  
ATOM    946 1HZ  LYS A  58     -33.876 -37.759   2.064  1.00  0.150          H  
ATOM    947 2HZ  LYS A  58     -33.021 -38.696   1.030  1.00  0.150          H  
ATOM    948 3HZ  LYS A  58     -32.239 -37.837   2.210  1.00  0.150          H  
ATOM    949  N   ASN A  59     -27.623 -39.155  -3.446  1.00  0.160          N  
ATOM    950  CA  ASN A  59     -26.494 -38.943  -4.340  1.00  0.250          C  
ATOM    951  C   ASN A  59     -25.550 -40.146  -4.302  1.00  0.180          C  
ATOM    952  O   ASN A  59     -24.635 -40.184  -3.478  1.00  0.180          O  
ATOM    953  CB  ASN A  59     -25.733 -37.682  -3.988  1.00  0.310          C  
ATOM    954  CG  ASN A  59     -24.631 -37.350  -5.010  1.00  0.310          C  
ATOM    955  OD1 ASN A  59     -23.952 -38.201  -5.630  1.00  0.310          O  
ATOM    956  ND2 ASN A  59     -24.459 -36.062  -5.212  1.00  0.310          N  
ATOM    957  H   ASN A  59     -27.472 -39.488  -2.486  1.00  0.190          H  
ATOM    958  HA  ASN A  59     -26.877 -38.799  -5.339  1.00  0.300          H  
ATOM    959 1HB  ASN A  59     -26.431 -36.845  -3.936  1.00  0.380          H  
ATOM    960 2HB  ASN A  59     -25.285 -37.794  -3.000  1.00  0.380          H  
ATOM    961 1HD2 ASN A  59     -23.784 -35.741  -5.878  1.00  0.380          H  
ATOM    962 2HD2 ASN A  59     -25.018 -35.399  -4.711  1.00  0.380          H  
ATOM    963  N   PRO A  60     -25.673 -41.097  -5.240  1.00  0.170          N  
ATOM    964  CA  PRO A  60     -24.935 -42.339  -5.272  1.00  0.140          C  
ATOM    965  C   PRO A  60     -23.539 -42.234  -5.883  1.00  0.170          C  
ATOM    966  O   PRO A  60     -22.978 -43.255  -6.272  1.00  0.320          O  
ATOM    967  CB  PRO A  60     -25.853 -43.223  -6.120  1.00  0.210          C  
ATOM    968  CG  PRO A  60     -26.459 -42.265  -7.124  1.00  0.210          C  
ATOM    969  CD  PRO A  60     -26.664 -40.963  -6.338  1.00  0.210          C  
ATOM    970  HA  PRO A  60     -24.872 -42.732  -4.243  1.00  0.170          H  
ATOM    971 1HB  PRO A  60     -25.276 -44.035  -6.581  1.00  0.250          H  
ATOM    972 2HB  PRO A  60     -26.609 -43.693  -5.467  1.00  0.250          H  
ATOM    973 1HG  PRO A  60     -25.786 -42.144  -7.989  1.00  0.250          H  
ATOM    974 2HG  PRO A  60     -27.406 -42.674  -7.509  1.00  0.250          H  
ATOM    975 1HD  PRO A  60     -26.423 -40.114  -6.993  1.00  0.250          H  
ATOM    976 2HD  PRO A  60     -27.697 -40.914  -5.929  1.00  0.250          H  
ATOM    977  N   ASN A  61     -22.988 -41.020  -6.036  1.00  0.130          N  
ATOM    978  CA  ASN A  61     -21.661 -40.911  -6.622  1.00  0.130          C  
ATOM    979  C   ASN A  61     -20.579 -41.186  -5.551  1.00  0.160          C  
ATOM    980  O   ASN A  61     -20.395 -40.358  -4.646  1.00  0.250          O  
ATOM    981  CB  ASN A  61     -21.458 -39.568  -7.283  1.00  0.180          C  
ATOM    982  CG  ASN A  61     -20.105 -39.447  -7.991  1.00  0.180          C  
ATOM    983  OD1 ASN A  61     -19.005 -39.747  -7.448  1.00  0.180          O  
ATOM    984  ND2 ASN A  61     -20.170 -39.006  -9.234  1.00  0.180          N  
ATOM    985  H   ASN A  61     -23.468 -40.164  -5.734  1.00  0.160          H  
ATOM    986  HA  ASN A  61     -21.627 -41.641  -7.415  1.00  0.160          H  
ATOM    987 1HB  ASN A  61     -22.253 -39.409  -8.013  1.00  0.220          H  
ATOM    988 2HB  ASN A  61     -21.550 -38.791  -6.547  1.00  0.220          H  
ATOM    989 1HD2 ASN A  61     -19.331 -38.895  -9.775  1.00  0.220          H  
ATOM    990 2HD2 ASN A  61     -21.057 -38.778  -9.643  1.00  0.220          H  
ATOM    991  N   PRO A  62     -19.815 -42.304  -5.683  1.00  0.200          N  
ATOM    992  CA  PRO A  62     -18.842 -42.854  -4.744  1.00  0.270          C  
ATOM    993  C   PRO A  62     -17.642 -41.970  -4.473  1.00  0.220          C  
ATOM    994  O   PRO A  62     -16.910 -42.187  -3.512  1.00  0.310          O  
ATOM    995  CB  PRO A  62     -18.389 -44.137  -5.454  1.00  0.410          C  
ATOM    996  CG  PRO A  62     -18.619 -43.902  -6.904  1.00  0.410          C  
ATOM    997  CD  PRO A  62     -19.838 -43.055  -6.978  1.00  0.410          C  
ATOM    998  HA  PRO A  62     -19.347 -43.115  -3.816  1.00  0.320          H  
ATOM    999 1HB  PRO A  62     -17.335 -44.358  -5.213  1.00  0.490          H  
ATOM   1000 2HB  PRO A  62     -18.983 -44.969  -5.112  1.00  0.490          H  
ATOM   1001 1HG  PRO A  62     -17.732 -43.447  -7.370  1.00  0.490          H  
ATOM   1002 2HG  PRO A  62     -18.770 -44.865  -7.407  1.00  0.490          H  
ATOM   1003 1HD  PRO A  62     -19.697 -42.392  -7.842  1.00  0.490          H  
ATOM   1004 2HD  PRO A  62     -20.727 -43.695  -7.064  1.00  0.490          H  
ATOM   1005  N   ARG A  63     -17.387 -41.020  -5.362  1.00  0.140          N  
ATOM   1006  CA  ARG A  63     -16.231 -40.175  -5.196  1.00  0.150          C  
ATOM   1007  C   ARG A  63     -16.688 -38.868  -4.586  1.00  0.150          C  
ATOM   1008  O   ARG A  63     -16.063 -38.339  -3.664  1.00  0.150          O  
ATOM   1009  CB  ARG A  63     -15.564 -39.948  -6.541  1.00  0.210          C  
ATOM   1010  CG  ARG A  63     -15.020 -41.234  -7.165  1.00  0.210          C  
ATOM   1011  CD  ARG A  63     -14.363 -41.017  -8.474  1.00  0.210          C  
ATOM   1012  NE  ARG A  63     -14.043 -42.296  -9.125  1.00  0.210          N  
ATOM   1013  CZ  ARG A  63     -13.273 -42.470 -10.211  1.00  0.210          C  
ATOM   1014  NH1 ARG A  63     -12.667 -41.455 -10.807  1.00  0.210          N  
ATOM   1015  NH2 ARG A  63     -13.150 -43.699 -10.663  1.00  0.210          N  
ATOM   1016  H   ARG A  63     -18.020 -40.840  -6.140  1.00  0.170          H  
ATOM   1017  HA  ARG A  63     -15.523 -40.658  -4.523  1.00  0.180          H  
ATOM   1018 1HB  ARG A  63     -16.281 -39.513  -7.236  1.00  0.250          H  
ATOM   1019 2HB  ARG A  63     -14.739 -39.245  -6.431  1.00  0.250          H  
ATOM   1020 1HG  ARG A  63     -14.294 -41.682  -6.488  1.00  0.250          H  
ATOM   1021 2HG  ARG A  63     -15.837 -41.934  -7.317  1.00  0.250          H  
ATOM   1022 1HD  ARG A  63     -15.031 -40.457  -9.128  1.00  0.250          H  
ATOM   1023 2HD  ARG A  63     -13.440 -40.462  -8.324  1.00  0.250          H  
ATOM   1024  HE  ARG A  63     -14.484 -43.159  -8.759  1.00  0.250          H  
ATOM   1025 1HH1 ARG A  63     -12.773 -40.518 -10.449  1.00  0.250          H  
ATOM   1026 2HH1 ARG A  63     -12.096 -41.617 -11.623  1.00  0.250          H  
ATOM   1027 1HH2 ARG A  63     -13.667 -44.449 -10.164  1.00  0.250          H  
ATOM   1028 2HH2 ARG A  63     -12.591 -43.904 -11.473  1.00  0.250          H  
ATOM   1029  N   THR A  64     -17.844 -38.382  -5.032  1.00  0.210          N  
ATOM   1030  CA  THR A  64     -18.372 -37.107  -4.560  1.00  0.300          C  
ATOM   1031  C   THR A  64     -18.547 -37.097  -3.052  1.00  0.240          C  
ATOM   1032  O   THR A  64     -18.156 -36.140  -2.384  1.00  0.260          O  
ATOM   1033  CB  THR A  64     -19.730 -36.790  -5.219  1.00  0.380          C  
ATOM   1034  OG1 THR A  64     -19.558 -36.670  -6.638  1.00  0.380          O  
ATOM   1035  CG2 THR A  64     -20.312 -35.490  -4.679  1.00  0.380          C  
ATOM   1036  H   THR A  64     -18.336 -38.867  -5.784  1.00  0.250          H  
ATOM   1037  HA  THR A  64     -17.666 -36.322  -4.826  1.00  0.360          H  
ATOM   1038  HB  THR A  64     -20.420 -37.601  -5.007  1.00  0.460          H  
ATOM   1039  HG1 THR A  64     -20.414 -36.750  -7.065  1.00  0.460          H  
ATOM   1040 1HG2 THR A  64     -21.267 -35.300  -5.164  1.00  0.460          H  
ATOM   1041 2HG2 THR A  64     -20.469 -35.559  -3.604  1.00  0.460          H  
ATOM   1042 3HG2 THR A  64     -19.626 -34.671  -4.890  1.00  0.460          H  
ATOM   1043  N   HIS A  65     -19.103 -38.171  -2.493  1.00  0.240          N  
ATOM   1044  CA  HIS A  65     -19.319 -38.198  -1.046  1.00  0.310          C  
ATOM   1045  C   HIS A  65     -18.072 -38.578  -0.213  1.00  0.240          C  
ATOM   1046  O   HIS A  65     -18.165 -38.670   1.012  1.00  0.320          O  
ATOM   1047  CB  HIS A  65     -20.521 -39.079  -0.656  1.00  0.410          C  
ATOM   1048  CG  HIS A  65     -20.409 -40.509  -0.984  1.00  0.410          C  
ATOM   1049  ND1 HIS A  65     -19.525 -41.319  -0.361  1.00  0.410          N  
ATOM   1050  CD2 HIS A  65     -21.112 -41.296  -1.829  1.00  0.410          C  
ATOM   1051  CE1 HIS A  65     -19.655 -42.544  -0.810  1.00  0.410          C  
ATOM   1052  NE2 HIS A  65     -20.607 -42.560  -1.705  1.00  0.410          N  
ATOM   1053  H   HIS A  65     -19.432 -38.940  -3.091  1.00  0.290          H  
ATOM   1054  HA  HIS A  65     -19.587 -37.191  -0.732  1.00  0.370          H  
ATOM   1055 1HB  HIS A  65     -20.692 -38.996   0.419  1.00  0.490          H  
ATOM   1056 2HB  HIS A  65     -21.414 -38.699  -1.152  1.00  0.490          H  
ATOM   1057  HD1 HIS A  65     -18.987 -41.054   0.451  1.00  0.490          H  
ATOM   1058  HD2 HIS A  65     -21.936 -41.099  -2.525  1.00  0.490          H  
ATOM   1059  HE1 HIS A  65     -19.018 -43.325  -0.426  1.00  0.490          H  
ATOM   1060  N   VAL A  66     -16.932 -38.843  -0.865  1.00  0.140          N  
ATOM   1061  CA  VAL A  66     -15.694 -39.219  -0.179  1.00  0.200          C  
ATOM   1062  C   VAL A  66     -14.651 -38.096  -0.275  1.00  0.170          C  
ATOM   1063  O   VAL A  66     -13.946 -37.791   0.688  1.00  0.240          O  
ATOM   1064  CB  VAL A  66     -15.087 -40.531  -0.744  1.00  0.260          C  
ATOM   1065  CG1 VAL A  66     -13.734 -40.855  -0.040  1.00  0.260          C  
ATOM   1066  CG2 VAL A  66     -16.066 -41.675  -0.551  1.00  0.260          C  
ATOM   1067  H   VAL A  66     -16.907 -38.728  -1.876  1.00  0.170          H  
ATOM   1068  HA  VAL A  66     -15.932 -39.384   0.864  1.00  0.240          H  
ATOM   1069  HB  VAL A  66     -14.888 -40.404  -1.810  1.00  0.310          H  
ATOM   1070 1HG1 VAL A  66     -13.323 -41.775  -0.459  1.00  0.310          H  
ATOM   1071 2HG1 VAL A  66     -13.023 -40.050  -0.194  1.00  0.310          H  
ATOM   1072 3HG1 VAL A  66     -13.896 -40.991   1.027  1.00  0.310          H  
ATOM   1073 1HG2 VAL A  66     -15.647 -42.592  -0.964  1.00  0.310          H  
ATOM   1074 2HG2 VAL A  66     -16.275 -41.810   0.509  1.00  0.310          H  
ATOM   1075 3HG2 VAL A  66     -16.973 -41.431  -1.077  1.00  0.310          H  
ATOM   1076  N   SER A  67     -14.533 -37.496  -1.453  1.00  0.160          N  
ATOM   1077  CA  SER A  67     -13.540 -36.473  -1.745  1.00  0.270          C  
ATOM   1078  C   SER A  67     -13.348 -35.349  -0.696  1.00  0.220          C  
ATOM   1079  O   SER A  67     -12.184 -35.073  -0.355  1.00  0.290          O  
ATOM   1080  CB  SER A  67     -13.829 -35.867  -3.110  1.00  0.330          C  
ATOM   1081  OG  SER A  67     -12.917 -34.850  -3.409  1.00  0.330          O  
ATOM   1082  H   SER A  67     -15.136 -37.792  -2.217  1.00  0.190          H  
ATOM   1083  HA  SER A  67     -12.584 -36.989  -1.836  1.00  0.320          H  
ATOM   1084 1HB  SER A  67     -13.751 -36.653  -3.862  1.00  0.400          H  
ATOM   1085 2HB  SER A  67     -14.840 -35.491  -3.163  1.00  0.400          H  
ATOM   1086  HG  SER A  67     -13.147 -34.542  -4.288  1.00  0.400          H  
ATOM   1087  N   PRO A  68     -14.405 -34.709  -0.107  1.00  0.150          N  
ATOM   1088  CA  PRO A  68     -14.281 -33.620   0.857  1.00  0.120          C  
ATOM   1089  C   PRO A  68     -13.962 -34.059   2.300  1.00  0.110          C  
ATOM   1090  O   PRO A  68     -13.963 -33.224   3.204  1.00  0.260          O  
ATOM   1091  CB  PRO A  68     -15.658 -32.951   0.771  1.00  0.180          C  
ATOM   1092  CG  PRO A  68     -16.608 -34.076   0.477  1.00  0.180          C  
ATOM   1093  CD  PRO A  68     -15.849 -35.000  -0.455  1.00  0.180          C  
ATOM   1094  HA  PRO A  68     -13.514 -32.923   0.499  1.00  0.140          H  
ATOM   1095 1HB  PRO A  68     -15.887 -32.437   1.718  1.00  0.220          H  
ATOM   1096 2HB  PRO A  68     -15.652 -32.183  -0.016  1.00  0.220          H  
ATOM   1097 1HG  PRO A  68     -16.903 -34.581   1.413  1.00  0.220          H  
ATOM   1098 2HG  PRO A  68     -17.535 -33.692   0.021  1.00  0.220          H  
ATOM   1099 1HD  PRO A  68     -16.172 -35.987  -0.184  1.00  0.220          H  
ATOM   1100 2HD  PRO A  68     -16.088 -34.755  -1.491  1.00  0.220          H  
ATOM   1101  N   ILE A  69     -13.691 -35.350   2.526  1.00  0.030          N  
ATOM   1102  CA  ILE A  69     -13.359 -35.845   3.864  1.00  0.040          C  
ATOM   1103  C   ILE A  69     -11.929 -35.450   4.270  1.00  0.020          C  
ATOM   1104  O   ILE A  69     -10.983 -35.565   3.476  1.00  0.060          O  
ATOM   1105  CB  ILE A  69     -13.534 -37.378   3.957  1.00  0.050          C  
ATOM   1106  CG1 ILE A  69     -15.001 -37.708   3.735  1.00  0.050          C  
ATOM   1107  CG2 ILE A  69     -12.988 -37.939   5.295  1.00  0.050          C  
ATOM   1108  CD1 ILE A  69     -15.292 -39.152   3.601  1.00  0.050          C  
ATOM   1109  H   ILE A  69     -13.733 -36.044   1.771  1.00  0.040          H  
ATOM   1110  HA  ILE A  69     -14.048 -35.390   4.575  1.00  0.050          H  
ATOM   1111  HB  ILE A  69     -12.997 -37.835   3.152  1.00  0.060          H  
ATOM   1112 1HG1 ILE A  69     -15.574 -37.311   4.531  1.00  0.060          H  
ATOM   1113 2HG1 ILE A  69     -15.323 -37.226   2.814  1.00  0.060          H  
ATOM   1114 1HG2 ILE A  69     -13.093 -39.012   5.337  1.00  0.060          H  
ATOM   1115 2HG2 ILE A  69     -11.948 -37.700   5.376  1.00  0.060          H  
ATOM   1116 3HG2 ILE A  69     -13.524 -37.494   6.131  1.00  0.060          H  
ATOM   1117 1HD1 ILE A  69     -16.359 -39.274   3.414  1.00  0.060          H  
ATOM   1118 2HD1 ILE A  69     -14.725 -39.557   2.774  1.00  0.060          H  
ATOM   1119 3HD1 ILE A  69     -15.025 -39.663   4.506  1.00  0.060          H  
ATOM   1120  N   ARG A  70     -11.784 -34.917   5.483  1.00  0.010          N  
ATOM   1121  CA  ARG A  70     -10.498 -34.463   6.017  1.00  0.050          C  
ATOM   1122  C   ARG A  70     -10.288 -35.094   7.397  1.00  0.030          C  
ATOM   1123  O   ARG A  70     -11.250 -35.567   7.995  1.00  0.020          O  
ATOM   1124  CB  ARG A  70     -10.480 -32.939   6.117  1.00  0.050          C  
ATOM   1125  CG  ARG A  70     -10.673 -32.204   4.763  1.00  0.050          C  
ATOM   1126  CD  ARG A  70      -9.527 -32.335   3.831  1.00  0.050          C  
ATOM   1127  NE  ARG A  70      -9.772 -31.605   2.587  1.00  0.050          N  
ATOM   1128  CZ  ARG A  70     -10.405 -32.124   1.497  1.00  0.050          C  
ATOM   1129  NH1 ARG A  70     -10.848 -33.366   1.505  1.00  0.050          N  
ATOM   1130  NH2 ARG A  70     -10.580 -31.378   0.417  1.00  0.050          N  
ATOM   1131  H   ARG A  70     -12.605 -34.842   6.072  1.00  0.010          H  
ATOM   1132  HA  ARG A  70      -9.696 -34.798   5.363  1.00  0.060          H  
ATOM   1133 1HB  ARG A  70     -11.274 -32.612   6.786  1.00  0.060          H  
ATOM   1134 2HB  ARG A  70      -9.535 -32.610   6.548  1.00  0.060          H  
ATOM   1135 1HG  ARG A  70     -11.562 -32.585   4.265  1.00  0.060          H  
ATOM   1136 2HG  ARG A  70     -10.813 -31.142   4.959  1.00  0.060          H  
ATOM   1137 1HD  ARG A  70      -8.637 -31.915   4.299  1.00  0.060          H  
ATOM   1138 2HD  ARG A  70      -9.344 -33.375   3.589  1.00  0.060          H  
ATOM   1139  HE  ARG A  70      -9.450 -30.648   2.535  1.00  0.060          H  
ATOM   1140 1HH1 ARG A  70     -10.740 -33.971   2.325  1.00  0.060          H  
ATOM   1141 2HH1 ARG A  70     -11.339 -33.772   0.694  1.00  0.060          H  
ATOM   1142 1HH2 ARG A  70     -10.245 -30.426   0.398  1.00  0.060          H  
ATOM   1143 2HH2 ARG A  70     -11.050 -31.765  -0.392  1.00  0.060          H  
ATOM   1144  N   GLN A  71      -9.054 -35.089   7.910  1.00  0.060          N  
ATOM   1145  CA  GLN A  71      -8.770 -35.631   9.250  1.00  0.090          C  
ATOM   1146  C   GLN A  71      -9.295 -34.758  10.387  1.00  0.060          C  
ATOM   1147  O   GLN A  71      -9.503 -33.556  10.215  1.00  0.030          O  
ATOM   1148  CB  GLN A  71      -7.276 -35.878   9.460  1.00  0.110          C  
ATOM   1149  CG  GLN A  71      -6.751 -37.004   8.655  1.00  0.110          C  
ATOM   1150  CD  GLN A  71      -5.308 -37.337   8.924  1.00  0.110          C  
ATOM   1151  OE1 GLN A  71      -4.386 -36.733   8.364  1.00  0.110          O  
ATOM   1152  NE2 GLN A  71      -5.114 -38.304   9.801  1.00  0.110          N  
ATOM   1153  H   GLN A  71      -8.299 -34.693   7.370  1.00  0.070          H  
ATOM   1154  HA  GLN A  71      -9.255 -36.597   9.326  1.00  0.110          H  
ATOM   1155 1HB  GLN A  71      -6.711 -34.984   9.210  1.00  0.140          H  
ATOM   1156 2HB  GLN A  71      -7.086 -36.103  10.512  1.00  0.140          H  
ATOM   1157 1HG  GLN A  71      -7.341 -37.873   8.906  1.00  0.140          H  
ATOM   1158 2HG  GLN A  71      -6.857 -36.758   7.608  1.00  0.140          H  
ATOM   1159 1HE2 GLN A  71      -4.169 -38.616  10.055  1.00  0.140          H  
ATOM   1160 2HE2 GLN A  71      -5.890 -38.760  10.232  1.00  0.140          H  
ATOM   1161  N   LEU A  72      -9.533 -35.390  11.547  1.00  0.080          N  
ATOM   1162  CA  LEU A  72      -9.983 -34.672  12.739  1.00  0.070          C  
ATOM   1163  C   LEU A  72      -8.774 -34.342  13.616  1.00  0.060          C  
ATOM   1164  O   LEU A  72      -8.740 -33.303  14.278  1.00  0.050          O  
ATOM   1165  CB  LEU A  72     -11.007 -35.522  13.505  1.00  0.100          C  
ATOM   1166  CG  LEU A  72     -12.340 -35.872  12.760  1.00  0.100          C  
ATOM   1167  CD1 LEU A  72     -13.151 -36.853  13.606  1.00  0.100          C  
ATOM   1168  CD2 LEU A  72     -13.168 -34.620  12.501  1.00  0.100          C  
ATOM   1169  H   LEU A  72      -9.326 -36.384  11.632  1.00  0.100          H  
ATOM   1170  HA  LEU A  72     -10.437 -33.734  12.434  1.00  0.080          H  
ATOM   1171 1HB  LEU A  72     -10.527 -36.456  13.750  1.00  0.120          H  
ATOM   1172 2HB  LEU A  72     -11.266 -35.004  14.423  1.00  0.120          H  
ATOM   1173  HG  LEU A  72     -12.109 -36.335  11.829  1.00  0.120          H  
ATOM   1174 1HD1 LEU A  72     -14.076 -37.120  13.089  1.00  0.120          H  
ATOM   1175 2HD1 LEU A  72     -12.556 -37.736  13.757  1.00  0.120          H  
ATOM   1176 3HD1 LEU A  72     -13.398 -36.409  14.569  1.00  0.120          H  
ATOM   1177 1HD2 LEU A  72     -14.083 -34.906  11.981  1.00  0.120          H  
ATOM   1178 2HD2 LEU A  72     -13.421 -34.143  13.449  1.00  0.120          H  
ATOM   1179 3HD2 LEU A  72     -12.613 -33.922  11.878  1.00  0.120          H  
ATOM   1180  N   ASN A  73      -7.774 -35.233  13.563  1.00  0.070          N  
ATOM   1181  CA  ASN A  73      -6.497 -35.184  14.271  1.00  0.070          C  
ATOM   1182  C   ASN A  73      -6.559 -35.147  15.803  1.00  0.050          C  
ATOM   1183  O   ASN A  73      -5.724 -34.511  16.446  1.00  0.040          O  
ATOM   1184  CB  ASN A  73      -5.706 -33.990  13.775  1.00  0.100          C  
ATOM   1185  CG  ASN A  73      -5.378 -34.053  12.299  1.00  0.100          C  
ATOM   1186  OD1 ASN A  73      -4.760 -34.984  11.758  1.00  0.100          O  
ATOM   1187  ND2 ASN A  73      -5.816 -33.035  11.606  1.00  0.100          N  
ATOM   1188  H   ASN A  73      -7.926 -36.079  13.020  1.00  0.080          H  
ATOM   1189  HA  ASN A  73      -5.957 -36.083  13.992  1.00  0.080          H  
ATOM   1190 1HB  ASN A  73      -6.251 -33.069  13.976  1.00  0.120          H  
ATOM   1191 2HB  ASN A  73      -4.769 -33.931  14.325  1.00  0.120          H  
ATOM   1192 1HD2 ASN A  73      -5.656 -32.991  10.621  1.00  0.120          H  
ATOM   1193 2HD2 ASN A  73      -6.322 -32.301  12.064  1.00  0.120          H  
ATOM   1194  N   GLY A  74      -7.514 -35.854  16.393  1.00  0.050          N  
ATOM   1195  CA  GLY A  74      -7.647 -35.926  17.851  1.00  0.040          C  
ATOM   1196  C   GLY A  74      -7.226 -37.285  18.430  1.00  0.040          C  
ATOM   1197  O   GLY A  74      -6.350 -37.975  17.894  1.00  0.040          O  
ATOM   1198  H   GLY A  74      -8.173 -36.359  15.824  1.00  0.060          H  
ATOM   1199 1HA  GLY A  74      -7.058 -35.136  18.313  1.00  0.050          H  
ATOM   1200 2HA  GLY A  74      -8.681 -35.729  18.115  1.00  0.050          H  
ATOM   1201  N   LYS A  75      -7.854 -37.654  19.547  1.00  0.040          N  
ATOM   1202  CA  LYS A  75      -7.610 -38.922  20.262  1.00  0.040          C  
ATOM   1203  C   LYS A  75      -8.419 -40.020  19.561  1.00  0.040          C  
ATOM   1204  O   LYS A  75      -8.930 -39.777  18.469  1.00  0.040          O  
ATOM   1205  CB  LYS A  75      -7.967 -38.823  21.741  1.00  0.060          C  
ATOM   1206  CG  LYS A  75      -7.122 -37.825  22.536  1.00  0.060          C  
ATOM   1207  CD  LYS A  75      -7.515 -37.824  24.009  1.00  0.060          C  
ATOM   1208  CE  LYS A  75      -6.727 -36.799  24.815  1.00  0.060          C  
ATOM   1209  NZ  LYS A  75      -7.156 -36.773  26.245  1.00  0.060          N  
ATOM   1210  H   LYS A  75      -8.535 -36.984  19.926  1.00  0.050          H  
ATOM   1211  HA  LYS A  75      -6.555 -39.180  20.180  1.00  0.050          H  
ATOM   1212 1HB  LYS A  75      -9.013 -38.580  21.849  1.00  0.070          H  
ATOM   1213 2HB  LYS A  75      -7.822 -39.779  22.204  1.00  0.070          H  
ATOM   1214 1HG  LYS A  75      -6.068 -38.067  22.430  1.00  0.070          H  
ATOM   1215 2HG  LYS A  75      -7.294 -36.827  22.127  1.00  0.070          H  
ATOM   1216 1HD  LYS A  75      -8.585 -37.608  24.092  1.00  0.070          H  
ATOM   1217 2HD  LYS A  75      -7.326 -38.808  24.422  1.00  0.070          H  
ATOM   1218 1HE  LYS A  75      -5.669 -37.042  24.769  1.00  0.070          H  
ATOM   1219 2HE  LYS A  75      -6.881 -35.811  24.382  1.00  0.070          H  
ATOM   1220 1HZ  LYS A  75      -6.615 -36.083  26.749  1.00  0.070          H  
ATOM   1221 2HZ  LYS A  75      -8.140 -36.535  26.294  1.00  0.070          H  
ATOM   1222 3HZ  LYS A  75      -7.007 -37.683  26.660  1.00  0.070          H  
ATOM   1223  N   THR A  76      -8.456 -41.257  20.089  1.00  0.040          N  
ATOM   1224  CA  THR A  76      -9.163 -42.307  19.345  1.00  0.040          C  
ATOM   1225  C   THR A  76     -10.302 -42.978  20.134  1.00  0.040          C  
ATOM   1226  O   THR A  76     -10.099 -43.979  20.845  1.00  0.050          O  
ATOM   1227  CB  THR A  76      -8.185 -43.423  18.892  1.00  0.060          C  
ATOM   1228  OG1 THR A  76      -7.119 -42.877  18.117  1.00  0.060          O  
ATOM   1229  CG2 THR A  76      -8.925 -44.422  18.011  1.00  0.060          C  
ATOM   1230  H   THR A  76      -8.075 -41.454  21.012  1.00  0.050          H  
ATOM   1231  HA  THR A  76      -9.608 -41.863  18.456  1.00  0.050          H  
ATOM   1232  HB  THR A  76      -7.774 -43.928  19.757  1.00  0.070          H  
ATOM   1233  HG1 THR A  76      -6.497 -43.588  17.913  1.00  0.070          H  
ATOM   1234 1HG2 THR A  76      -8.229 -45.199  17.692  1.00  0.070          H  
ATOM   1235 2HG2 THR A  76      -9.735 -44.879  18.552  1.00  0.070          H  
ATOM   1236 3HG2 THR A  76      -9.314 -43.908  17.131  1.00  0.070          H  
ATOM   1237  N   LYS A  77     -11.530 -42.495  19.944  1.00  0.040          N  
ATOM   1238  CA  LYS A  77     -12.673 -43.053  20.656  1.00  0.050          C  
ATOM   1239  C   LYS A  77     -13.372 -44.155  19.864  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -14.501 -43.987  19.388  1.00  0.050          O  
ATOM   1241  CB  LYS A  77     -13.665 -41.967  21.025  1.00  0.070          C  
ATOM   1242  CG  LYS A  77     -13.180 -40.939  22.014  1.00  0.070          C  
ATOM   1243  CD  LYS A  77     -14.282 -39.936  22.274  1.00  0.070          C  
ATOM   1244  CE  LYS A  77     -13.880 -38.861  23.272  1.00  0.070          C  
ATOM   1245  NZ  LYS A  77     -14.912 -37.792  23.327  1.00  0.070          N  
ATOM   1246  H   LYS A  77     -11.669 -41.668  19.358  1.00  0.050          H  
ATOM   1247  HA  LYS A  77     -12.314 -43.492  21.566  1.00  0.060          H  
ATOM   1248 1HB  LYS A  77     -14.002 -41.453  20.123  1.00  0.080          H  
ATOM   1249 2HB  LYS A  77     -14.499 -42.423  21.481  1.00  0.080          H  
ATOM   1250 1HG  LYS A  77     -12.902 -41.418  22.931  1.00  0.080          H  
ATOM   1251 2HG  LYS A  77     -12.304 -40.428  21.613  1.00  0.080          H  
ATOM   1252 1HD  LYS A  77     -14.557 -39.460  21.330  1.00  0.080          H  
ATOM   1253 2HD  LYS A  77     -15.157 -40.461  22.658  1.00  0.080          H  
ATOM   1254 1HE  LYS A  77     -13.766 -39.303  24.263  1.00  0.080          H  
ATOM   1255 2HE  LYS A  77     -12.930 -38.422  22.974  1.00  0.080          H  
ATOM   1256 1HZ  LYS A  77     -14.637 -37.071  23.976  1.00  0.080          H  
ATOM   1257 2HZ  LYS A  77     -14.986 -37.397  22.357  1.00  0.080          H  
ATOM   1258 3HZ  LYS A  77     -15.802 -38.175  23.604  1.00  0.080          H  
ATOM   1259  N   THR A  78     -12.686 -45.274  19.697  1.00  0.070          N  
ATOM   1260  CA  THR A  78     -13.216 -46.369  18.878  1.00  0.070          C  
ATOM   1261  C   THR A  78     -14.432 -47.049  19.494  1.00  0.060          C  
ATOM   1262  O   THR A  78     -15.358 -47.415  18.765  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -12.167 -47.449  18.544  1.00  0.100          C  
ATOM   1264  OG1 THR A  78     -11.061 -46.873  17.837  1.00  0.100          O  
ATOM   1265  CG2 THR A  78     -12.792 -48.517  17.626  1.00  0.100          C  
ATOM   1266  H   THR A  78     -11.771 -45.309  20.153  1.00  0.080          H  
ATOM   1267  HA  THR A  78     -13.552 -45.950  17.934  1.00  0.080          H  
ATOM   1268  HB  THR A  78     -11.832 -47.897  19.431  1.00  0.120          H  
ATOM   1269  HG1 THR A  78     -10.340 -47.517  17.794  1.00  0.120          H  
ATOM   1270 1HG2 THR A  78     -12.040 -49.252  17.390  1.00  0.120          H  
ATOM   1271 2HG2 THR A  78     -13.626 -49.013  18.109  1.00  0.120          H  
ATOM   1272 3HG2 THR A  78     -13.138 -48.047  16.703  1.00  0.120          H  
ATOM   1273  N   ALA A  79     -14.410 -47.327  20.811  1.00  0.090          N  
ATOM   1274  CA  ALA A  79     -15.524 -48.069  21.402  1.00  0.090          C  
ATOM   1275  C   ALA A  79     -16.761 -47.193  21.324  1.00  0.080          C  
ATOM   1276  O   ALA A  79     -17.849 -47.648  20.949  1.00  0.080          O  
ATOM   1277  CB  ALA A  79     -15.205 -48.498  22.834  1.00  0.130          C  
ATOM   1278  H   ALA A  79     -13.695 -46.918  21.423  1.00  0.110          H  
ATOM   1279  HA  ALA A  79     -15.701 -48.962  20.804  1.00  0.110          H  
ATOM   1280 1HB  ALA A  79     -16.025 -49.057  23.255  1.00  0.150          H  
ATOM   1281 2HB  ALA A  79     -14.317 -49.119  22.837  1.00  0.150          H  
ATOM   1282 3HB  ALA A  79     -15.023 -47.622  23.446  1.00  0.150          H  
ATOM   1283  N   SER A  80     -16.573 -45.908  21.613  1.00  0.060          N  
ATOM   1284  CA  SER A  80     -17.678 -44.958  21.529  1.00  0.040          C  
ATOM   1285  C   SER A  80     -18.186 -44.855  20.086  1.00  0.050          C  
ATOM   1286  O   SER A  80     -19.397 -44.800  19.863  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -17.274 -43.597  22.038  1.00  0.060          C  
ATOM   1288  OG  SER A  80     -17.027 -43.597  23.424  1.00  0.060          O  
ATOM   1289  H   SER A  80     -15.642 -45.638  21.963  1.00  0.070          H  
ATOM   1290  HA  SER A  80     -18.492 -45.324  22.155  1.00  0.050          H  
ATOM   1291 1HB  SER A  80     -16.406 -43.303  21.518  1.00  0.080          H  
ATOM   1292 2HB  SER A  80     -18.057 -42.879  21.803  1.00  0.080          H  
ATOM   1293  HG  SER A  80     -16.132 -43.986  23.576  1.00  0.080          H  
ATOM   1294  N   GLY A  81     -17.262 -44.866  19.110  1.00  0.040          N  
ATOM   1295  CA  GLY A  81     -17.582 -44.807  17.689  1.00  0.030          C  
ATOM   1296  C   GLY A  81     -18.475 -45.962  17.285  1.00  0.040          C  
ATOM   1297  O   GLY A  81     -19.484 -45.758  16.605  1.00  0.030          O  
ATOM   1298  H   GLY A  81     -16.272 -44.865  19.365  1.00  0.050          H  
ATOM   1299 1HA  GLY A  81     -18.088 -43.872  17.461  1.00  0.040          H  
ATOM   1300 2HA  GLY A  81     -16.655 -44.833  17.116  1.00  0.040          H  
ATOM   1301  N   ILE A  82     -18.112 -47.178  17.693  1.00  0.050          N  
ATOM   1302  CA  ILE A  82     -18.913 -48.343  17.359  1.00  0.050          C  
ATOM   1303  C   ILE A  82     -20.295 -48.206  17.981  1.00  0.060          C  
ATOM   1304  O   ILE A  82     -21.293 -48.513  17.323  1.00  0.060          O  
ATOM   1305  CB  ILE A  82     -18.228 -49.657  17.786  1.00  0.070          C  
ATOM   1306  CG1 ILE A  82     -16.959 -49.861  16.923  1.00  0.070          C  
ATOM   1307  CG2 ILE A  82     -19.231 -50.867  17.631  1.00  0.070          C  
ATOM   1308  CD1 ILE A  82     -16.027 -50.927  17.413  1.00  0.070          C  
ATOM   1309  H   ILE A  82     -17.232 -47.281  18.216  1.00  0.060          H  
ATOM   1310  HA  ILE A  82     -19.040 -48.377  16.279  1.00  0.060          H  
ATOM   1311  HB  ILE A  82     -17.896 -49.561  18.811  1.00  0.080          H  
ATOM   1312 1HG1 ILE A  82     -17.259 -50.102  15.908  1.00  0.080          H  
ATOM   1313 2HG1 ILE A  82     -16.404 -48.928  16.906  1.00  0.080          H  
ATOM   1314 1HG2 ILE A  82     -18.756 -51.792  17.935  1.00  0.080          H  
ATOM   1315 2HG2 ILE A  82     -20.110 -50.712  18.255  1.00  0.080          H  
ATOM   1316 3HG2 ILE A  82     -19.545 -50.948  16.591  1.00  0.080          H  
ATOM   1317 1HD1 ILE A  82     -15.166 -50.970  16.749  1.00  0.080          H  
ATOM   1318 2HD1 ILE A  82     -15.692 -50.678  18.421  1.00  0.080          H  
ATOM   1319 3HD1 ILE A  82     -16.523 -51.888  17.425  1.00  0.080          H  
ATOM   1320  N   ARG A  83     -20.378 -47.799  19.257  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -21.683 -47.638  19.885  1.00  0.080          C  
ATOM   1322  C   ARG A  83     -22.552 -46.649  19.095  1.00  0.070          C  
ATOM   1323  O   ARG A  83     -23.742 -46.903  18.877  1.00  0.090          O  
ATOM   1324  CB  ARG A  83     -21.563 -47.156  21.326  1.00  0.110          C  
ATOM   1325  CG  ARG A  83     -22.904 -47.103  22.061  1.00  0.110          C  
ATOM   1326  CD  ARG A  83     -22.829 -46.635  23.499  1.00  0.110          C  
ATOM   1327  NE  ARG A  83     -22.049 -47.524  24.382  1.00  0.110          N  
ATOM   1328  CZ  ARG A  83     -22.489 -48.710  24.877  1.00  0.110          C  
ATOM   1329  NH1 ARG A  83     -23.654 -49.172  24.527  1.00  0.110          N  
ATOM   1330  NH2 ARG A  83     -21.744 -49.407  25.702  1.00  0.110          N  
ATOM   1331  H   ARG A  83     -19.522 -47.602  19.790  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -22.181 -48.609  19.892  1.00  0.100          H  
ATOM   1333 1HB  ARG A  83     -20.895 -47.806  21.868  1.00  0.130          H  
ATOM   1334 2HB  ARG A  83     -21.128 -46.157  21.341  1.00  0.130          H  
ATOM   1335 1HG  ARG A  83     -23.564 -46.410  21.541  1.00  0.130          H  
ATOM   1336 2HG  ARG A  83     -23.354 -48.096  22.029  1.00  0.130          H  
ATOM   1337 1HD  ARG A  83     -22.357 -45.652  23.515  1.00  0.130          H  
ATOM   1338 2HD  ARG A  83     -23.839 -46.547  23.901  1.00  0.130          H  
ATOM   1339  HE  ARG A  83     -21.135 -47.202  24.681  1.00  0.130          H  
ATOM   1340 1HH1 ARG A  83     -24.221 -48.646  23.874  1.00  0.130          H  
ATOM   1341 2HH1 ARG A  83     -23.981 -50.055  24.892  1.00  0.130          H  
ATOM   1342 1HH2 ARG A  83     -20.850 -49.053  26.009  1.00  0.130          H  
ATOM   1343 2HH2 ARG A  83     -22.059 -50.335  26.025  1.00  0.130          H  
ATOM   1344  N   LYS A  84     -21.959 -45.518  18.679  1.00  0.070          N  
ATOM   1345  CA  LYS A  84     -22.668 -44.507  17.904  1.00  0.070          C  
ATOM   1346  C   LYS A  84     -23.173 -45.076  16.573  1.00  0.080          C  
ATOM   1347  O   LYS A  84     -24.317 -44.838  16.192  1.00  0.100          O  
ATOM   1348  CB  LYS A  84     -21.743 -43.302  17.662  1.00  0.100          C  
ATOM   1349  CG  LYS A  84     -21.412 -42.424  18.893  1.00  0.100          C  
ATOM   1350  CD  LYS A  84     -22.505 -41.401  19.240  1.00  0.100          C  
ATOM   1351  CE  LYS A  84     -22.465 -40.177  18.304  1.00  0.100          C  
ATOM   1352  NZ  LYS A  84     -23.444 -39.114  18.725  1.00  0.100          N  
ATOM   1353  H   LYS A  84     -20.982 -45.348  18.940  1.00  0.080          H  
ATOM   1354  HA  LYS A  84     -23.533 -44.178  18.475  1.00  0.080          H  
ATOM   1355 1HB  LYS A  84     -20.785 -43.678  17.339  1.00  0.120          H  
ATOM   1356 2HB  LYS A  84     -22.145 -42.685  16.864  1.00  0.120          H  
ATOM   1357 1HG  LYS A  84     -21.272 -43.072  19.756  1.00  0.120          H  
ATOM   1358 2HG  LYS A  84     -20.471 -41.898  18.711  1.00  0.120          H  
ATOM   1359 1HD  LYS A  84     -23.491 -41.863  19.159  1.00  0.120          H  
ATOM   1360 2HD  LYS A  84     -22.368 -41.064  20.265  1.00  0.120          H  
ATOM   1361 1HE  LYS A  84     -21.460 -39.756  18.311  1.00  0.120          H  
ATOM   1362 2HE  LYS A  84     -22.713 -40.485  17.290  1.00  0.120          H  
ATOM   1363 1HZ  LYS A  84     -23.392 -38.340  18.086  1.00  0.120          H  
ATOM   1364 2HZ  LYS A  84     -24.407 -39.499  18.700  1.00  0.120          H  
ATOM   1365 3HZ  LYS A  84     -23.238 -38.799  19.656  1.00  0.120          H  
ATOM   1366  N   VAL A  85     -22.385 -45.913  15.891  1.00  0.070          N  
ATOM   1367  CA  VAL A  85     -22.895 -46.483  14.644  1.00  0.110          C  
ATOM   1368  C   VAL A  85     -24.109 -47.363  14.904  1.00  0.170          C  
ATOM   1369  O   VAL A  85     -25.158 -47.240  14.251  1.00  0.310          O  
ATOM   1370  CB  VAL A  85     -21.876 -47.390  13.926  1.00  0.140          C  
ATOM   1371  CG1 VAL A  85     -22.582 -48.094  12.724  1.00  0.140          C  
ATOM   1372  CG2 VAL A  85     -20.686 -46.601  13.460  1.00  0.140          C  
ATOM   1373  H   VAL A  85     -21.419 -46.067  16.211  1.00  0.080          H  
ATOM   1374  HA  VAL A  85     -23.177 -45.669  13.986  1.00  0.130          H  
ATOM   1375  HB  VAL A  85     -21.543 -48.165  14.622  1.00  0.170          H  
ATOM   1376 1HG1 VAL A  85     -21.923 -48.747  12.240  1.00  0.170          H  
ATOM   1377 2HG1 VAL A  85     -23.418 -48.673  13.059  1.00  0.170          H  
ATOM   1378 3HG1 VAL A  85     -22.925 -47.361  12.017  1.00  0.170          H  
ATOM   1379 1HG2 VAL A  85     -19.989 -47.262  12.974  1.00  0.170          H  
ATOM   1380 2HG2 VAL A  85     -20.998 -45.836  12.770  1.00  0.170          H  
ATOM   1381 3HG2 VAL A  85     -20.210 -46.144  14.310  1.00  0.170          H  
ATOM   1382  N   VAL A  86     -23.971 -48.238  15.904  1.00  0.110          N  
ATOM   1383  CA  VAL A  86     -25.009 -49.197  16.222  1.00  0.150          C  
ATOM   1384  C   VAL A  86     -26.314 -48.501  16.590  1.00  0.120          C  
ATOM   1385  O   VAL A  86     -27.383 -48.938  16.156  1.00  0.180          O  
ATOM   1386  CB  VAL A  86     -24.519 -50.147  17.347  1.00  0.190          C  
ATOM   1387  CG1 VAL A  86     -25.662 -51.062  17.871  1.00  0.190          C  
ATOM   1388  CG2 VAL A  86     -23.364 -51.009  16.790  1.00  0.190          C  
ATOM   1389  H   VAL A  86     -23.089 -48.252  16.429  1.00  0.130          H  
ATOM   1390  HA  VAL A  86     -25.181 -49.809  15.358  1.00  0.180          H  
ATOM   1391  HB  VAL A  86     -24.158 -49.545  18.187  1.00  0.230          H  
ATOM   1392 1HG1 VAL A  86     -25.273 -51.706  18.662  1.00  0.230          H  
ATOM   1393 2HG1 VAL A  86     -26.473 -50.457  18.278  1.00  0.230          H  
ATOM   1394 3HG1 VAL A  86     -26.044 -51.678  17.058  1.00  0.230          H  
ATOM   1395 1HG2 VAL A  86     -22.994 -51.659  17.573  1.00  0.230          H  
ATOM   1396 2HG2 VAL A  86     -23.715 -51.600  15.966  1.00  0.230          H  
ATOM   1397 3HG2 VAL A  86     -22.561 -50.375  16.444  1.00  0.230          H  
ATOM   1398  N   ARG A  87     -26.241 -47.443  17.399  1.00  0.130          N  
ATOM   1399  CA  ARG A  87     -27.439 -46.723  17.793  1.00  0.160          C  
ATOM   1400  C   ARG A  87     -27.963 -45.652  16.823  1.00  0.120          C  
ATOM   1401  O   ARG A  87     -29.175 -45.455  16.761  1.00  0.160          O  
ATOM   1402  CB  ARG A  87     -27.253 -46.074  19.151  1.00  0.210          C  
ATOM   1403  CG  ARG A  87     -27.199 -47.049  20.315  1.00  0.210          C  
ATOM   1404  CD  ARG A  87     -27.109 -46.343  21.615  1.00  0.210          C  
ATOM   1405  NE  ARG A  87     -27.127 -47.276  22.740  1.00  0.210          N  
ATOM   1406  CZ  ARG A  87     -27.182 -46.949  24.039  1.00  0.210          C  
ATOM   1407  NH1 ARG A  87     -27.232 -45.688  24.444  1.00  0.210          N  
ATOM   1408  NH2 ARG A  87     -27.189 -47.943  24.897  1.00  0.210          N  
ATOM   1409  H   ARG A  87     -25.329 -47.154  17.768  1.00  0.160          H  
ATOM   1410  HA  ARG A  87     -28.226 -47.467  17.908  1.00  0.190          H  
ATOM   1411 1HB  ARG A  87     -26.314 -45.515  19.148  1.00  0.250          H  
ATOM   1412 2HB  ARG A  87     -28.058 -45.365  19.331  1.00  0.250          H  
ATOM   1413 1HG  ARG A  87     -28.092 -47.671  20.319  1.00  0.250          H  
ATOM   1414 2HG  ARG A  87     -26.314 -47.687  20.213  1.00  0.250          H  
ATOM   1415 1HD  ARG A  87     -26.174 -45.783  21.651  1.00  0.250          H  
ATOM   1416 2HD  ARG A  87     -27.953 -45.663  21.715  1.00  0.250          H  
ATOM   1417  HE  ARG A  87     -27.088 -48.293  22.540  1.00  0.250          H  
ATOM   1418 1HH1 ARG A  87     -27.232 -44.936  23.770  1.00  0.250          H  
ATOM   1419 2HH1 ARG A  87     -27.276 -45.474  25.431  1.00  0.250          H  
ATOM   1420 1HH2 ARG A  87     -27.151 -48.901  24.510  1.00  0.250          H  
ATOM   1421 2HH2 ARG A  87     -27.235 -47.777  25.890  1.00  0.250          H  
ATOM   1422  N   GLU A  88     -27.098 -44.936  16.088  1.00  0.090          N  
ATOM   1423  CA  GLU A  88     -27.576 -43.854  15.224  1.00  0.120          C  
ATOM   1424  C   GLU A  88     -27.579 -44.118  13.707  1.00  0.180          C  
ATOM   1425  O   GLU A  88     -28.461 -43.606  13.011  1.00  0.460          O  
ATOM   1426  CB  GLU A  88     -26.745 -42.589  15.475  1.00  0.160          C  
ATOM   1427  CG  GLU A  88     -26.845 -42.033  16.895  1.00  0.160          C  
ATOM   1428  CD  GLU A  88     -26.031 -40.767  17.096  1.00  0.160          C  
ATOM   1429  OE1 GLU A  88     -25.415 -40.317  16.151  1.00  0.160          O  
ATOM   1430  OE2 GLU A  88     -26.005 -40.259  18.207  1.00  0.160          O  
ATOM   1431  H   GLU A  88     -26.095 -45.092  16.162  1.00  0.110          H  
ATOM   1432  HA  GLU A  88     -28.603 -43.636  15.512  1.00  0.140          H  
ATOM   1433 1HB  GLU A  88     -25.694 -42.802  15.271  1.00  0.190          H  
ATOM   1434 2HB  GLU A  88     -27.059 -41.809  14.784  1.00  0.190          H  
ATOM   1435 1HG  GLU A  88     -27.889 -41.828  17.122  1.00  0.190          H  
ATOM   1436 2HG  GLU A  88     -26.491 -42.797  17.590  1.00  0.190          H  
ATOM   1437  N   LEU A  89     -26.618 -44.891  13.175  1.00  0.090          N  
ATOM   1438  CA  LEU A  89     -26.536 -45.068  11.723  1.00  0.060          C  
ATOM   1439  C   LEU A  89     -27.444 -46.196  11.296  1.00  0.090          C  
ATOM   1440  O   LEU A  89     -28.051 -46.158  10.228  1.00  0.250          O  
ATOM   1441  CB  LEU A  89     -25.096 -45.344  11.255  1.00  0.100          C  
ATOM   1442  CG  LEU A  89     -24.186 -44.090  10.913  1.00  0.100          C  
ATOM   1443  CD1 LEU A  89     -23.968 -43.203  12.165  1.00  0.100          C  
ATOM   1444  CD2 LEU A  89     -22.835 -44.583  10.353  1.00  0.100          C  
ATOM   1445  H   LEU A  89     -25.941 -45.375  13.765  1.00  0.110          H  
ATOM   1446  HA  LEU A  89     -26.879 -44.153  11.240  1.00  0.070          H  
ATOM   1447 1HB  LEU A  89     -24.613 -45.890  12.041  1.00  0.120          H  
ATOM   1448 2HB  LEU A  89     -25.136 -45.986  10.373  1.00  0.120          H  
ATOM   1449  HG  LEU A  89     -24.687 -43.479  10.154  1.00  0.120          H  
ATOM   1450 1HD1 LEU A  89     -23.350 -42.344  11.892  1.00  0.120          H  
ATOM   1451 2HD1 LEU A  89     -24.925 -42.842  12.536  1.00  0.120          H  
ATOM   1452 3HD1 LEU A  89     -23.471 -43.754  12.944  1.00  0.120          H  
ATOM   1453 1HD2 LEU A  89     -22.212 -43.729  10.093  1.00  0.120          H  
ATOM   1454 2HD2 LEU A  89     -22.332 -45.179  11.093  1.00  0.120          H  
ATOM   1455 3HD2 LEU A  89     -23.001 -45.181   9.466  1.00  0.120          H  
ATOM   1456  N   PHE A  90     -27.620 -47.173  12.171  1.00  0.100          N  
ATOM   1457  CA  PHE A  90     -28.468 -48.303  11.818  1.00  0.090          C  
ATOM   1458  C   PHE A  90     -29.947 -48.131  12.214  1.00  0.210          C  
ATOM   1459  O   PHE A  90     -30.670 -49.114  12.387  1.00  0.700          O  
ATOM   1460  CB  PHE A  90     -27.921 -49.630  12.348  1.00  0.130          C  
ATOM   1461  CG  PHE A  90     -26.656 -50.169  11.642  1.00  0.130          C  
ATOM   1462  CD1 PHE A  90     -26.638 -50.451  10.270  1.00  0.130          C  
ATOM   1463  CD2 PHE A  90     -25.527 -50.454  12.361  1.00  0.130          C  
ATOM   1464  CE1 PHE A  90     -25.499 -50.975   9.675  1.00  0.130          C  
ATOM   1465  CE2 PHE A  90     -24.402 -50.978  11.770  1.00  0.130          C  
ATOM   1466  CZ  PHE A  90     -24.390 -51.231  10.435  1.00  0.130          C  
ATOM   1467  H   PHE A  90     -27.062 -47.168  13.031  1.00  0.120          H  
ATOM   1468  HA  PHE A  90     -28.449 -48.387  10.734  1.00  0.110          H  
ATOM   1469 1HB  PHE A  90     -27.685 -49.509  13.413  1.00  0.160          H  
ATOM   1470 2HB  PHE A  90     -28.681 -50.369  12.272  1.00  0.160          H  
ATOM   1471  HD1 PHE A  90     -27.526 -50.257   9.666  1.00  0.160          H  
ATOM   1472  HD2 PHE A  90     -25.535 -50.268  13.402  1.00  0.160          H  
ATOM   1473  HE1 PHE A  90     -25.482 -51.194   8.604  1.00  0.160          H  
ATOM   1474  HE2 PHE A  90     -23.520 -51.194  12.371  1.00  0.160          H  
ATOM   1475  HZ  PHE A  90     -23.508 -51.640   9.980  1.00  0.160          H  
ATOM   1476  N   GLN A  91     -30.396 -46.882  12.325  1.00  0.300          N  
ATOM   1477  CA  GLN A  91     -31.807 -46.559  12.550  1.00  0.200          C  
ATOM   1478  C   GLN A  91     -32.566 -46.370  11.238  1.00  0.150          C  
ATOM   1479  O   GLN A  91     -32.044 -45.813  10.263  1.00  0.130          O  
ATOM   1480  CB  GLN A  91     -31.974 -45.271  13.359  1.00  0.320          C  
ATOM   1481  CG  GLN A  91     -31.474 -45.307  14.754  1.00  0.320          C  
ATOM   1482  CD  GLN A  91     -32.256 -46.285  15.610  1.00  0.320          C  
ATOM   1483  OE1 GLN A  91     -33.443 -46.539  15.361  1.00  0.320          O  
ATOM   1484  NE2 GLN A  91     -31.617 -46.804  16.636  1.00  0.320          N  
ATOM   1485  H   GLN A  91     -29.720 -46.131  12.236  1.00  0.360          H  
ATOM   1486  HA  GLN A  91     -32.272 -47.385  13.090  1.00  0.240          H  
ATOM   1487 1HB  GLN A  91     -31.435 -44.463  12.854  1.00  0.380          H  
ATOM   1488 2HB  GLN A  91     -33.024 -44.988  13.386  1.00  0.380          H  
ATOM   1489 1HG  GLN A  91     -30.445 -45.645  14.710  1.00  0.380          H  
ATOM   1490 2HG  GLN A  91     -31.526 -44.315  15.201  1.00  0.380          H  
ATOM   1491 1HE2 GLN A  91     -32.073 -47.445  17.247  1.00  0.380          H  
ATOM   1492 2HE2 GLN A  91     -30.655 -46.512  16.809  1.00  0.380          H  
ATOM   1493  N   LYS A  92     -33.854 -46.709  11.242  1.00  0.140          N  
ATOM   1494  CA  LYS A  92     -34.679 -46.477  10.057  1.00  0.150          C  
ATOM   1495  C   LYS A  92     -34.757 -44.991   9.677  1.00  0.120          C  
ATOM   1496  O   LYS A  92     -34.859 -44.651   8.500  1.00  0.180          O  
ATOM   1497  CB  LYS A  92     -36.083 -47.044  10.275  1.00  0.210          C  
ATOM   1498  CG  LYS A  92     -36.935 -46.319  11.323  1.00  0.210          C  
ATOM   1499  CD  LYS A  92     -38.271 -47.023  11.512  1.00  0.210          C  
ATOM   1500  CE  LYS A  92     -39.150 -46.300  12.526  1.00  0.210          C  
ATOM   1501  NZ  LYS A  92     -40.441 -47.013  12.740  1.00  0.210          N  
ATOM   1502  H   LYS A  92     -34.248 -47.174  12.052  1.00  0.170          H  
ATOM   1503  HA  LYS A  92     -34.229 -47.013   9.219  1.00  0.180          H  
ATOM   1504 1HB  LYS A  92     -36.626 -47.027   9.330  1.00  0.250          H  
ATOM   1505 2HB  LYS A  92     -36.002 -48.090  10.579  1.00  0.250          H  
ATOM   1506 1HG  LYS A  92     -36.405 -46.282  12.275  1.00  0.250          H  
ATOM   1507 2HG  LYS A  92     -37.136 -45.301  10.994  1.00  0.250          H  
ATOM   1508 1HD  LYS A  92     -38.794 -47.068  10.556  1.00  0.250          H  
ATOM   1509 2HD  LYS A  92     -38.094 -48.048  11.857  1.00  0.250          H  
ATOM   1510 1HE  LYS A  92     -38.620 -46.237  13.475  1.00  0.250          H  
ATOM   1511 2HE  LYS A  92     -39.357 -45.291  12.169  1.00  0.250          H  
ATOM   1512 1HZ  LYS A  92     -40.997 -46.511  13.419  1.00  0.250          H  
ATOM   1513 2HZ  LYS A  92     -40.947 -47.068  11.867  1.00  0.250          H  
ATOM   1514 3HZ  LYS A  92     -40.255 -47.948  13.082  1.00  0.250          H  
ATOM   1515  N   THR A  93     -34.605 -44.094  10.652  1.00  0.060          N  
ATOM   1516  CA  THR A  93     -34.693 -42.663  10.415  1.00  0.120          C  
ATOM   1517  C   THR A  93     -33.451 -42.110   9.719  1.00  0.080          C  
ATOM   1518  O   THR A  93     -33.451 -40.970   9.251  1.00  0.110          O  
ATOM   1519  CB  THR A  93     -34.918 -41.927  11.748  1.00  0.140          C  
ATOM   1520  OG1 THR A  93     -33.813 -42.184  12.632  1.00  0.140          O  
ATOM   1521  CG2 THR A  93     -36.202 -42.442  12.398  1.00  0.140          C  
ATOM   1522  H   THR A  93     -34.504 -44.393  11.612  1.00  0.070          H  
ATOM   1523  HA  THR A  93     -35.550 -42.475   9.770  1.00  0.140          H  
ATOM   1524  HB  THR A  93     -35.000 -40.855  11.569  1.00  0.170          H  
ATOM   1525  HG1 THR A  93     -33.037 -41.685  12.338  1.00  0.170          H  
ATOM   1526 1HG2 THR A  93     -36.362 -41.923  13.342  1.00  0.170          H  
ATOM   1527 2HG2 THR A  93     -37.044 -42.255  11.732  1.00  0.170          H  
ATOM   1528 3HG2 THR A  93     -36.123 -43.508  12.586  1.00  0.170          H  
ATOM   1529  N   SER A  94     -32.386 -42.913   9.659  1.00  0.040          N  
ATOM   1530  CA  SER A  94     -31.136 -42.554   9.009  1.00  0.040          C  
ATOM   1531  C   SER A  94     -31.110 -43.165   7.599  1.00  0.030          C  
ATOM   1532  O   SER A  94     -30.148 -42.981   6.836  1.00  0.040          O  
ATOM   1533  CB  SER A  94     -29.961 -43.046   9.844  1.00  0.060          C  
ATOM   1534  OG  SER A  94     -29.927 -42.405  11.102  1.00  0.060          O  
ATOM   1535  H   SER A  94     -32.430 -43.852  10.051  1.00  0.050          H  
ATOM   1536  HA  SER A  94     -31.079 -41.468   8.923  1.00  0.050          H  
ATOM   1537 1HB  SER A  94     -30.052 -44.124   9.993  1.00  0.070          H  
ATOM   1538 2HB  SER A  94     -29.026 -42.871   9.318  1.00  0.070          H  
ATOM   1539  HG  SER A  94     -29.302 -42.924  11.660  1.00  0.070          H  
ATOM   1540  N   GLY A  95     -32.185 -43.894   7.253  1.00  0.030          N  
ATOM   1541  CA  GLY A  95     -32.306 -44.596   5.989  1.00  0.020          C  
ATOM   1542  C   GLY A  95     -31.958 -46.088   6.058  1.00  0.030          C  
ATOM   1543  O   GLY A  95     -31.778 -46.716   5.012  1.00  0.020          O  
ATOM   1544  H   GLY A  95     -32.981 -43.977   7.889  1.00  0.040          H  
ATOM   1545 1HA  GLY A  95     -33.335 -44.493   5.643  1.00  0.020          H  
ATOM   1546 2HA  GLY A  95     -31.683 -44.117   5.243  1.00  0.020          H  
ATOM   1547  N   ALA A  96     -31.781 -46.660   7.256  1.00  0.040          N  
ATOM   1548  CA  ALA A  96     -31.477 -48.080   7.334  1.00  0.050          C  
ATOM   1549  C   ALA A  96     -32.694 -48.888   6.881  1.00  0.070          C  
ATOM   1550  O   ALA A  96     -33.839 -48.511   7.139  1.00  0.090          O  
ATOM   1551  CB  ALA A  96     -31.067 -48.473   8.743  1.00  0.070          C  
ATOM   1552  H   ALA A  96     -31.916 -46.165   8.141  1.00  0.050          H  
ATOM   1553  HA  ALA A  96     -30.649 -48.288   6.655  1.00  0.060          H  
ATOM   1554 1HB  ALA A  96     -30.825 -49.533   8.772  1.00  0.080          H  
ATOM   1555 2HB  ALA A  96     -30.196 -47.888   9.041  1.00  0.080          H  
ATOM   1556 3HB  ALA A  96     -31.881 -48.282   9.418  1.00  0.080          H  
ATOM   1557  N   ARG A  97     -32.448 -50.011   6.223  1.00  0.090          N  
ATOM   1558  CA  ARG A  97     -33.514 -50.913   5.799  1.00  0.150          C  
ATOM   1559  C   ARG A  97     -33.687 -52.048   6.815  1.00  0.200          C  
ATOM   1560  O   ARG A  97     -32.716 -52.645   7.281  1.00  0.150          O  
ATOM   1561  CB  ARG A  97     -33.219 -51.414   4.394  1.00  0.190          C  
ATOM   1562  CG  ARG A  97     -34.202 -52.412   3.806  1.00  0.190          C  
ATOM   1563  CD  ARG A  97     -33.888 -52.698   2.366  1.00  0.190          C  
ATOM   1564  NE  ARG A  97     -32.580 -53.352   2.219  1.00  0.190          N  
ATOM   1565  CZ  ARG A  97     -32.358 -54.687   2.292  1.00  0.190          C  
ATOM   1566  NH1 ARG A  97     -33.358 -55.527   2.508  1.00  0.190          N  
ATOM   1567  NH2 ARG A  97     -31.124 -55.164   2.164  1.00  0.190          N  
ATOM   1568  H   ARG A  97     -31.489 -50.251   6.017  1.00  0.110          H  
ATOM   1569  HA  ARG A  97     -34.446 -50.348   5.759  1.00  0.180          H  
ATOM   1570 1HB  ARG A  97     -33.260 -50.551   3.731  1.00  0.220          H  
ATOM   1571 2HB  ARG A  97     -32.224 -51.780   4.327  1.00  0.220          H  
ATOM   1572 1HG  ARG A  97     -34.144 -53.350   4.364  1.00  0.220          H  
ATOM   1573 2HG  ARG A  97     -35.214 -52.013   3.869  1.00  0.220          H  
ATOM   1574 1HD  ARG A  97     -34.655 -53.335   1.932  1.00  0.220          H  
ATOM   1575 2HD  ARG A  97     -33.857 -51.756   1.816  1.00  0.220          H  
ATOM   1576  HE  ARG A  97     -31.772 -52.758   2.051  1.00  0.220          H  
ATOM   1577 1HH1 ARG A  97     -34.299 -55.186   2.615  1.00  0.220          H  
ATOM   1578 2HH1 ARG A  97     -33.179 -56.522   2.575  1.00  0.220          H  
ATOM   1579 1HH2 ARG A  97     -30.304 -54.538   2.028  1.00  0.220          H  
ATOM   1580 2HH2 ARG A  97     -30.953 -56.154   2.253  1.00  0.220          H  
ATOM   1581  N   GLU A  98     -34.915 -52.355   7.182  1.00  0.280          N  
ATOM   1582  CA  GLU A  98     -35.136 -53.399   8.179  1.00  0.380          C  
ATOM   1583  C   GLU A  98     -35.830 -54.604   7.582  1.00  0.560          C  
ATOM   1584  O   GLU A  98     -37.016 -54.562   7.417  1.00  1.670          O  
ATOM   1585  CB  GLU A  98     -35.967 -52.817   9.333  1.00  0.490          C  
ATOM   1586  CG  GLU A  98     -35.261 -51.674  10.107  1.00  0.490          C  
ATOM   1587  CD  GLU A  98     -36.107 -51.060  11.223  1.00  0.490          C  
ATOM   1588  OE1 GLU A  98     -37.284 -51.321  11.274  1.00  0.490          O  
ATOM   1589  OE2 GLU A  98     -35.556 -50.345  12.030  1.00  0.490          O  
ATOM   1590  H   GLU A  98     -35.700 -51.852   6.790  1.00  0.340          H  
ATOM   1591  HA  GLU A  98     -34.175 -53.716   8.580  1.00  0.460          H  
ATOM   1592 1HB  GLU A  98     -36.907 -52.426   8.944  1.00  0.590          H  
ATOM   1593 2HB  GLU A  98     -36.209 -53.607  10.044  1.00  0.590          H  
ATOM   1594 1HG  GLU A  98     -34.338 -52.062  10.536  1.00  0.590          H  
ATOM   1595 2HG  GLU A  98     -34.989 -50.886   9.401  1.00  0.590          H  
ATOM   1596  N   ASN A  99     -35.191 -55.735   7.392  1.00  0.570          N  
ATOM   1597  CA  ASN A  99     -34.135 -56.710   7.436  1.00  0.550          C  
ATOM   1598  C   ASN A  99     -33.011 -56.640   6.426  1.00  0.400          C  
ATOM   1599  O   ASN A  99     -32.807 -57.566   5.634  1.00  0.300          O  
ATOM   1600  CB  ASN A  99     -34.757 -58.089   7.400  1.00  0.780          C  
ATOM   1601  CG  ASN A  99     -35.575 -58.362   8.630  1.00  0.780          C  
ATOM   1602  OD1 ASN A  99     -35.188 -57.991   9.749  1.00  0.780          O  
ATOM   1603  ND2 ASN A  99     -36.702 -59.003   8.451  1.00  0.780          N  
ATOM   1604  H   ASN A  99     -34.445 -55.154   7.746  1.00  0.680          H  
ATOM   1605  HA  ASN A  99     -33.649 -56.598   8.407  1.00  0.660          H  
ATOM   1606 1HB  ASN A  99     -35.395 -58.182   6.521  1.00  0.930          H  
ATOM   1607 2HB  ASN A  99     -33.975 -58.845   7.325  1.00  0.930          H  
ATOM   1608 1HD2 ASN A  99     -37.290 -59.210   9.233  1.00  0.930          H  
ATOM   1609 2HD2 ASN A  99     -36.977 -59.282   7.531  1.00  0.930          H  
ATOM   1610  N   ALA A 100     -32.256 -55.552   6.476  1.00  0.430          N  
ATOM   1611  CA  ALA A 100     -31.005 -55.460   5.763  1.00  0.340          C  
ATOM   1612  C   ALA A 100     -29.995 -56.150   6.659  1.00  0.290          C  
ATOM   1613  O   ALA A 100     -30.266 -56.315   7.856  1.00  0.320          O  
ATOM   1614  CB  ALA A 100     -30.625 -54.029   5.512  1.00  0.510          C  
ATOM   1615  H   ALA A 100     -32.485 -54.743   7.057  1.00  0.520          H  
ATOM   1616  HA  ALA A 100     -31.070 -56.008   4.826  1.00  0.410          H  
ATOM   1617 1HB  ALA A 100     -29.692 -53.975   5.021  1.00  0.610          H  
ATOM   1618 2HB  ALA A 100     -31.369 -53.606   4.909  1.00  0.610          H  
ATOM   1619 3HB  ALA A 100     -30.558 -53.501   6.455  1.00  0.610          H  
ATOM   1620  N   VAL A 101     -28.852 -56.560   6.136  1.00  0.240          N  
ATOM   1621  CA  VAL A 101     -27.863 -57.145   7.026  1.00  0.230          C  
ATOM   1622  C   VAL A 101     -27.006 -56.022   7.618  1.00  0.230          C  
ATOM   1623  O   VAL A 101     -26.298 -55.333   6.903  1.00  0.330          O  
ATOM   1624  CB  VAL A 101     -26.994 -58.145   6.255  1.00  0.330          C  
ATOM   1625  CG1 VAL A 101     -25.962 -58.734   7.162  1.00  0.330          C  
ATOM   1626  CG2 VAL A 101     -27.873 -59.222   5.659  1.00  0.330          C  
ATOM   1627  H   VAL A 101     -28.650 -56.423   5.133  1.00  0.290          H  
ATOM   1628  HA  VAL A 101     -28.376 -57.669   7.833  1.00  0.280          H  
ATOM   1629  HB  VAL A 101     -26.468 -57.614   5.456  1.00  0.390          H  
ATOM   1630 1HG1 VAL A 101     -25.337 -59.428   6.600  1.00  0.390          H  
ATOM   1631 2HG1 VAL A 101     -25.350 -57.958   7.574  1.00  0.390          H  
ATOM   1632 3HG1 VAL A 101     -26.454 -59.267   7.975  1.00  0.390          H  
ATOM   1633 1HG2 VAL A 101     -27.259 -59.925   5.100  1.00  0.390          H  
ATOM   1634 2HG2 VAL A 101     -28.395 -59.746   6.458  1.00  0.390          H  
ATOM   1635 3HG2 VAL A 101     -28.604 -58.769   4.988  1.00  0.390          H  
ATOM   1636  N   LYS A 102     -27.006 -55.854   8.922  1.00  0.200          N  
ATOM   1637  CA  LYS A 102     -26.273 -54.725   9.492  1.00  0.200          C  
ATOM   1638  C   LYS A 102     -24.763 -54.923   9.566  1.00  0.170          C  
ATOM   1639  O   LYS A 102     -24.250 -55.482  10.534  1.00  0.360          O  
ATOM   1640  CB  LYS A 102     -26.833 -54.373  10.864  1.00  0.280          C  
ATOM   1641  CG  LYS A 102     -28.252 -53.828  10.805  1.00  0.280          C  
ATOM   1642  CD  LYS A 102     -28.780 -53.438  12.179  1.00  0.280          C  
ATOM   1643  CE  LYS A 102     -30.200 -52.844  12.062  1.00  0.280          C  
ATOM   1644  NZ  LYS A 102     -30.751 -52.392  13.380  1.00  0.280          N  
ATOM   1645  H   LYS A 102     -27.566 -56.465   9.503  1.00  0.240          H  
ATOM   1646  HA  LYS A 102     -26.442 -53.863   8.843  1.00  0.240          H  
ATOM   1647 1HB  LYS A 102     -26.828 -55.256  11.506  1.00  0.340          H  
ATOM   1648 2HB  LYS A 102     -26.200 -53.621  11.328  1.00  0.340          H  
ATOM   1649 1HG  LYS A 102     -28.269 -52.952  10.159  1.00  0.340          H  
ATOM   1650 2HG  LYS A 102     -28.909 -54.582  10.368  1.00  0.340          H  
ATOM   1651 1HD  LYS A 102     -28.810 -54.325  12.822  1.00  0.340          H  
ATOM   1652 2HD  LYS A 102     -28.113 -52.711  12.636  1.00  0.340          H  
ATOM   1653 1HE  LYS A 102     -30.170 -51.991  11.383  1.00  0.340          H  
ATOM   1654 2HE  LYS A 102     -30.866 -53.599  11.644  1.00  0.340          H  
ATOM   1655 1HZ  LYS A 102     -31.677 -52.005  13.240  1.00  0.340          H  
ATOM   1656 2HZ  LYS A 102     -30.806 -53.170  14.020  1.00  0.340          H  
ATOM   1657 3HZ  LYS A 102     -30.149 -51.675  13.773  1.00  0.340          H  
ATOM   1658  N   ILE A 103     -24.059 -54.512   8.513  1.00  0.090          N  
ATOM   1659  CA  ILE A 103     -22.607 -54.673   8.439  1.00  0.070          C  
ATOM   1660  C   ILE A 103     -21.856 -53.380   8.708  1.00  0.060          C  
ATOM   1661  O   ILE A 103     -22.144 -52.353   8.100  1.00  0.070          O  
ATOM   1662  CB  ILE A 103     -22.178 -55.202   7.054  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -22.806 -56.569   6.850  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -20.637 -55.218   6.933  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -22.706 -57.109   5.475  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -24.570 -54.126   7.699  1.00  0.110          H  
ATOM   1667  HA  ILE A 103     -22.303 -55.398   9.192  1.00  0.080          H  
ATOM   1668  HB  ILE A 103     -22.587 -54.559   6.283  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -22.350 -57.272   7.524  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -23.847 -56.481   7.089  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -20.332 -55.589   5.963  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -20.228 -54.216   7.054  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -20.255 -55.859   7.712  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -23.202 -58.079   5.430  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -23.187 -56.419   4.776  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -21.674 -57.232   5.217  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -20.912 -53.436   9.633  1.00  0.050          N  
ATOM   1678  CA  LEU A 104     -20.056 -52.313   9.968  1.00  0.040          C  
ATOM   1679  C   LEU A 104     -18.589 -52.612   9.698  1.00  0.040          C  
ATOM   1680  O   LEU A 104     -18.056 -53.623  10.159  1.00  0.060          O  
ATOM   1681  CB  LEU A 104     -20.258 -51.891  11.431  1.00  0.060          C  
ATOM   1682  CG  LEU A 104     -19.191 -50.903  12.026  1.00  0.060          C  
ATOM   1683  CD1 LEU A 104     -19.173 -49.564  11.280  1.00  0.060          C  
ATOM   1684  CD2 LEU A 104     -19.512 -50.674  13.523  1.00  0.060          C  
ATOM   1685  H   LEU A 104     -20.766 -54.322  10.117  1.00  0.060          H  
ATOM   1686  HA  LEU A 104     -20.353 -51.481   9.346  1.00  0.050          H  
ATOM   1687 1HB  LEU A 104     -21.229 -51.414  11.511  1.00  0.070          H  
ATOM   1688 2HB  LEU A 104     -20.270 -52.791  12.043  1.00  0.070          H  
ATOM   1689  HG  LEU A 104     -18.210 -51.342  11.936  1.00  0.070          H  
ATOM   1690 1HD1 LEU A 104     -18.433 -48.955  11.729  1.00  0.070          H  
ATOM   1691 2HD1 LEU A 104     -18.925 -49.691  10.254  1.00  0.070          H  
ATOM   1692 3HD1 LEU A 104     -20.100 -49.083  11.327  1.00  0.070          H  
ATOM   1693 1HD2 LEU A 104     -18.767 -50.003  13.954  1.00  0.070          H  
ATOM   1694 2HD2 LEU A 104     -20.497 -50.231  13.627  1.00  0.070          H  
ATOM   1695 3HD2 LEU A 104     -19.490 -51.627  14.049  1.00  0.070          H  
ATOM   1696  N   VAL A 105     -17.935 -51.717   8.971  1.00  0.050          N  
ATOM   1697  CA  VAL A 105     -16.525 -51.851   8.692  1.00  0.050          C  
ATOM   1698  C   VAL A 105     -15.780 -50.770   9.474  1.00  0.040          C  
ATOM   1699  O   VAL A 105     -15.990 -49.574   9.250  1.00  0.060          O  
ATOM   1700  CB  VAL A 105     -16.267 -51.691   7.185  1.00  0.070          C  
ATOM   1701  CG1 VAL A 105     -14.760 -51.838   6.887  1.00  0.070          C  
ATOM   1702  CG2 VAL A 105     -17.117 -52.701   6.399  1.00  0.070          C  
ATOM   1703  H   VAL A 105     -18.457 -50.922   8.589  1.00  0.060          H  
ATOM   1704  HA  VAL A 105     -16.180 -52.829   9.021  1.00  0.060          H  
ATOM   1705  HB  VAL A 105     -16.564 -50.700   6.891  1.00  0.080          H  
ATOM   1706 1HG1 VAL A 105     -14.583 -51.705   5.827  1.00  0.080          H  
ATOM   1707 2HG1 VAL A 105     -14.192 -51.091   7.440  1.00  0.080          H  
ATOM   1708 3HG1 VAL A 105     -14.434 -52.835   7.185  1.00  0.080          H  
ATOM   1709 1HG2 VAL A 105     -16.954 -52.559   5.332  1.00  0.080          H  
ATOM   1710 2HG2 VAL A 105     -16.851 -53.705   6.671  1.00  0.080          H  
ATOM   1711 3HG2 VAL A 105     -18.166 -52.536   6.625  1.00  0.080          H  
ATOM   1712  N   VAL A 106     -14.895 -51.195  10.367  1.00  0.030          N  
ATOM   1713  CA  VAL A 106     -14.147 -50.272  11.210  1.00  0.030          C  
ATOM   1714  C   VAL A 106     -12.730 -50.165  10.670  1.00  0.030          C  
ATOM   1715  O   VAL A 106     -12.032 -51.175  10.598  1.00  0.030          O  
ATOM   1716  CB  VAL A 106     -14.117 -50.791  12.673  1.00  0.040          C  
ATOM   1717  CG1 VAL A 106     -13.326 -49.824  13.585  1.00  0.040          C  
ATOM   1718  CG2 VAL A 106     -15.553 -50.997  13.165  1.00  0.040          C  
ATOM   1719  H   VAL A 106     -14.766 -52.206  10.472  1.00  0.040          H  
ATOM   1720  HA  VAL A 106     -14.616 -49.290  11.180  1.00  0.040          H  
ATOM   1721  HB  VAL A 106     -13.595 -51.746  12.699  1.00  0.050          H  
ATOM   1722 1HG1 VAL A 106     -13.305 -50.216  14.599  1.00  0.050          H  
ATOM   1723 2HG1 VAL A 106     -12.305 -49.719  13.221  1.00  0.050          H  
ATOM   1724 3HG1 VAL A 106     -13.807 -48.845  13.587  1.00  0.050          H  
ATOM   1725 1HG2 VAL A 106     -15.546 -51.381  14.180  1.00  0.050          H  
ATOM   1726 2HG2 VAL A 106     -16.089 -50.058  13.136  1.00  0.050          H  
ATOM   1727 3HG2 VAL A 106     -16.046 -51.715  12.517  1.00  0.050          H  
ATOM   1728  N   ILE A 107     -12.301 -48.963  10.289  1.00  0.030          N  
ATOM   1729  CA  ILE A 107     -10.963 -48.817   9.726  1.00  0.030          C  
ATOM   1730  C   ILE A 107     -10.113 -48.065  10.761  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -10.354 -46.888  11.051  1.00  0.030          O  
ATOM   1732  CB  ILE A 107     -10.980 -48.082   8.361  1.00  0.040          C  
ATOM   1733  CG1 ILE A 107     -11.967 -48.813   7.342  1.00  0.040          C  
ATOM   1734  CG2 ILE A 107      -9.575 -48.109   7.795  1.00  0.040          C  
ATOM   1735  CD1 ILE A 107     -12.145 -48.146   5.975  1.00  0.040          C  
ATOM   1736  H   ILE A 107     -12.926 -48.158  10.389  1.00  0.040          H  
ATOM   1737  HA  ILE A 107     -10.521 -49.798   9.584  1.00  0.040          H  
ATOM   1738  HB  ILE A 107     -11.303 -47.060   8.487  1.00  0.050          H  
ATOM   1739 1HG1 ILE A 107     -11.654 -49.790   7.172  1.00  0.050          H  
ATOM   1740 2HG1 ILE A 107     -12.953 -48.850   7.812  1.00  0.050          H  
ATOM   1741 1HG2 ILE A 107      -9.571 -47.622   6.850  1.00  0.050          H  
ATOM   1742 2HG2 ILE A 107      -8.903 -47.603   8.471  1.00  0.050          H  
ATOM   1743 3HG2 ILE A 107      -9.237 -49.126   7.667  1.00  0.050          H  
ATOM   1744 1HD1 ILE A 107     -12.851 -48.723   5.401  1.00  0.050          H  
ATOM   1745 2HD1 ILE A 107     -12.518 -47.145   6.082  1.00  0.050          H  
ATOM   1746 3HD1 ILE A 107     -11.205 -48.115   5.436  1.00  0.050          H  
ATOM   1747  N   THR A 108      -9.102 -48.741  11.302  1.00  0.030          N  
ATOM   1748  CA  THR A 108      -8.316 -48.211  12.429  1.00  0.030          C  
ATOM   1749  C   THR A 108      -6.908 -48.756  12.584  1.00  0.030          C  
ATOM   1750  O   THR A 108      -6.573 -49.817  12.056  1.00  0.040          O  
ATOM   1751  CB  THR A 108      -9.049 -48.431  13.756  1.00  0.040          C  
ATOM   1752  OG1 THR A 108      -8.261 -47.840  14.809  1.00  0.040          O  
ATOM   1753  CG2 THR A 108      -9.262 -49.948  14.022  1.00  0.040          C  
ATOM   1754  H   THR A 108      -8.908 -49.683  10.937  1.00  0.040          H  
ATOM   1755  HA  THR A 108      -8.218 -47.138  12.282  1.00  0.040          H  
ATOM   1756  HB  THR A 108     -10.020 -47.932  13.721  1.00  0.050          H  
ATOM   1757  HG1 THR A 108      -8.255 -46.829  14.728  1.00  0.050          H  
ATOM   1758 1HG2 THR A 108      -9.785 -50.080  14.967  1.00  0.050          H  
ATOM   1759 2HG2 THR A 108      -9.861 -50.377  13.215  1.00  0.050          H  
ATOM   1760 3HG2 THR A 108      -8.308 -50.462  14.063  1.00  0.050          H  
ATOM   1761  N   ASP A 109      -6.051 -48.023  13.311  1.00  0.040          N  
ATOM   1762  CA  ASP A 109      -4.698 -48.521  13.560  1.00  0.040          C  
ATOM   1763  C   ASP A 109      -4.655 -49.488  14.748  1.00  0.040          C  
ATOM   1764  O   ASP A 109      -3.603 -50.033  15.073  1.00  0.040          O  
ATOM   1765  CB  ASP A 109      -3.722 -47.362  13.772  1.00  0.060          C  
ATOM   1766  CG  ASP A 109      -4.051 -46.541  14.992  1.00  0.060          C  
ATOM   1767  OD1 ASP A 109      -4.888 -46.975  15.761  1.00  0.060          O  
ATOM   1768  OD2 ASP A 109      -3.486 -45.480  15.158  1.00  0.060          O  
ATOM   1769  H   ASP A 109      -6.354 -47.151  13.754  1.00  0.050          H  
ATOM   1770  HA  ASP A 109      -4.368 -49.052  12.672  1.00  0.050          H  
ATOM   1771 1HB  ASP A 109      -2.713 -47.759  13.876  1.00  0.070          H  
ATOM   1772 2HB  ASP A 109      -3.727 -46.714  12.902  1.00  0.070          H  
ATOM   1773  N   GLY A 110      -5.817 -49.732  15.350  1.00  0.030          N  
ATOM   1774  CA  GLY A 110      -5.998 -50.672  16.447  1.00  0.030          C  
ATOM   1775  C   GLY A 110      -5.687 -50.126  17.843  1.00  0.040          C  
ATOM   1776  O   GLY A 110      -5.849 -50.853  18.822  1.00  0.040          O  
ATOM   1777  H   GLY A 110      -6.621 -49.187  15.036  1.00  0.040          H  
ATOM   1778 1HA  GLY A 110      -7.027 -51.031  16.429  1.00  0.040          H  
ATOM   1779 2HA  GLY A 110      -5.373 -51.546  16.262  1.00  0.040          H  
ATOM   1780  N   GLU A 111      -5.235 -48.875  17.963  1.00  0.050          N  
ATOM   1781  CA  GLU A 111      -4.902 -48.366  19.291  1.00  0.060          C  
ATOM   1782  C   GLU A 111      -5.918 -47.361  19.813  1.00  0.050          C  
ATOM   1783  O   GLU A 111      -5.953 -46.202  19.394  1.00  0.040          O  
ATOM   1784  CB  GLU A 111      -3.495 -47.756  19.303  1.00  0.080          C  
ATOM   1785  CG  GLU A 111      -3.038 -47.253  20.684  1.00  0.080          C  
ATOM   1786  CD  GLU A 111      -1.622 -46.733  20.699  1.00  0.080          C  
ATOM   1787  OE1 GLU A 111      -0.982 -46.762  19.677  1.00  0.080          O  
ATOM   1788  OE2 GLU A 111      -1.177 -46.317  21.743  1.00  0.080          O  
ATOM   1789  H   GLU A 111      -5.112 -48.275  17.130  1.00  0.060          H  
ATOM   1790  HA  GLU A 111      -4.892 -49.205  19.985  1.00  0.070          H  
ATOM   1791 1HB  GLU A 111      -2.778 -48.502  18.957  1.00  0.100          H  
ATOM   1792 2HB  GLU A 111      -3.459 -46.920  18.601  1.00  0.100          H  
ATOM   1793 1HG  GLU A 111      -3.704 -46.451  21.013  1.00  0.100          H  
ATOM   1794 2HG  GLU A 111      -3.127 -48.070  21.399  1.00  0.100          H  
ATOM   1795  N   LYS A 112      -6.725 -47.799  20.769  1.00  0.100          N  
ATOM   1796  CA  LYS A 112      -7.749 -46.933  21.336  1.00  0.110          C  
ATOM   1797  C   LYS A 112      -7.066 -46.025  22.331  1.00  0.100          C  
ATOM   1798  O   LYS A 112      -6.116 -46.450  22.994  1.00  0.120          O  
ATOM   1799  CB  LYS A 112      -8.850 -47.725  22.037  1.00  0.150          C  
ATOM   1800  CG  LYS A 112      -9.622 -48.644  21.120  1.00  0.150          C  
ATOM   1801  CD  LYS A 112     -10.994 -49.108  21.733  1.00  0.150          C  
ATOM   1802  CE  LYS A 112     -10.840 -49.956  22.979  1.00  0.150          C  
ATOM   1803  NZ  LYS A 112     -10.104 -51.178  22.684  1.00  0.150          N  
ATOM   1804  H   LYS A 112      -6.624 -48.753  21.086  1.00  0.120          H  
ATOM   1805  HA  LYS A 112      -8.188 -46.315  20.550  1.00  0.130          H  
ATOM   1806 1HB  LYS A 112      -8.406 -48.316  22.834  1.00  0.180          H  
ATOM   1807 2HB  LYS A 112      -9.558 -47.028  22.493  1.00  0.180          H  
ATOM   1808 1HG  LYS A 112      -9.779 -48.113  20.194  1.00  0.180          H  
ATOM   1809 2HG  LYS A 112      -9.010 -49.516  20.892  1.00  0.180          H  
ATOM   1810 1HD  LYS A 112     -11.595 -48.229  21.985  1.00  0.180          H  
ATOM   1811 2HD  LYS A 112     -11.541 -49.694  20.993  1.00  0.180          H  
ATOM   1812 1HE  LYS A 112     -10.313 -49.395  23.745  1.00  0.180          H  
ATOM   1813 2HE  LYS A 112     -11.830 -50.221  23.357  1.00  0.180          H  
ATOM   1814 1HZ  LYS A 112      -9.984 -51.759  23.505  1.00  0.180          H  
ATOM   1815 2HZ  LYS A 112     -10.580 -51.725  21.967  1.00  0.180          H  
ATOM   1816 3HZ  LYS A 112      -9.198 -50.889  22.344  1.00  0.180          H  
ATOM   1817  N   TYR A 113      -7.538 -44.791  22.450  1.00  0.090          N  
ATOM   1818  CA  TYR A 113      -6.934 -43.882  23.416  1.00  0.100          C  
ATOM   1819  C   TYR A 113      -7.840 -42.743  23.851  1.00  0.090          C  
ATOM   1820  O   TYR A 113      -8.356 -41.991  23.021  1.00  0.080          O  
ATOM   1821  CB  TYR A 113      -5.641 -43.302  22.841  1.00  0.140          C  
ATOM   1822  CG  TYR A 113      -4.967 -42.341  23.770  1.00  0.140          C  
ATOM   1823  CD1 TYR A 113      -4.245 -42.816  24.848  1.00  0.140          C  
ATOM   1824  CD2 TYR A 113      -5.068 -40.982  23.544  1.00  0.140          C  
ATOM   1825  CE1 TYR A 113      -3.632 -41.929  25.703  1.00  0.140          C  
ATOM   1826  CE2 TYR A 113      -4.455 -40.100  24.394  1.00  0.140          C  
ATOM   1827  CZ  TYR A 113      -3.741 -40.564  25.472  1.00  0.140          C  
ATOM   1828  OH  TYR A 113      -3.128 -39.675  26.324  1.00  0.140          O  
ATOM   1829  H   TYR A 113      -8.344 -44.503  21.885  1.00  0.110          H  
ATOM   1830  HA  TYR A 113      -6.687 -44.459  24.306  1.00  0.120          H  
ATOM   1831 1HB  TYR A 113      -4.940 -44.111  22.617  1.00  0.160          H  
ATOM   1832 2HB  TYR A 113      -5.856 -42.788  21.905  1.00  0.160          H  
ATOM   1833  HD1 TYR A 113      -4.164 -43.890  25.021  1.00  0.160          H  
ATOM   1834  HD2 TYR A 113      -5.633 -40.615  22.692  1.00  0.160          H  
ATOM   1835  HE1 TYR A 113      -3.064 -42.299  26.556  1.00  0.160          H  
ATOM   1836  HE2 TYR A 113      -4.532 -39.034  24.217  1.00  0.160          H  
ATOM   1837  HH  TYR A 113      -2.653 -40.159  27.005  1.00  0.160          H  
ATOM   1838  N   GLY A 114      -7.996 -42.584  25.175  1.00  0.110          N  
ATOM   1839  CA  GLY A 114      -8.794 -41.493  25.739  1.00  0.110          C  
ATOM   1840  C   GLY A 114     -10.299 -41.762  25.718  1.00  0.100          C  
ATOM   1841  O   GLY A 114     -11.093 -40.873  26.019  1.00  0.100          O  
ATOM   1842  H   GLY A 114      -7.536 -43.232  25.804  1.00  0.130          H  
ATOM   1843 1HA  GLY A 114      -8.472 -41.309  26.764  1.00  0.130          H  
ATOM   1844 2HA  GLY A 114      -8.590 -40.585  25.178  1.00  0.130          H  
ATOM   1845  N   ASP A 115     -10.671 -42.977  25.331  1.00  0.110          N  
ATOM   1846  CA  ASP A 115     -12.052 -43.414  25.175  1.00  0.110          C  
ATOM   1847  C   ASP A 115     -12.640 -43.875  26.516  1.00  0.140          C  
ATOM   1848  O   ASP A 115     -12.081 -44.794  27.115  1.00  0.290          O  
ATOM   1849  CB  ASP A 115     -12.139 -44.582  24.180  1.00  0.150          C  
ATOM   1850  CG  ASP A 115     -13.612 -44.906  23.749  1.00  0.150          C  
ATOM   1851  OD1 ASP A 115     -14.516 -44.357  24.365  1.00  0.150          O  
ATOM   1852  OD2 ASP A 115     -13.824 -45.633  22.771  1.00  0.150          O  
ATOM   1853  H   ASP A 115      -9.934 -43.630  25.118  1.00  0.130          H  
ATOM   1854  HA  ASP A 115     -12.620 -42.597  24.764  1.00  0.130          H  
ATOM   1855 1HB  ASP A 115     -11.508 -44.389  23.327  1.00  0.180          H  
ATOM   1856 2HB  ASP A 115     -11.736 -45.479  24.660  1.00  0.180          H  
ATOM   1857  N   PRO A 116     -13.670 -43.208  27.083  1.00  0.120          N  
ATOM   1858  CA  PRO A 116     -14.324 -43.572  28.330  1.00  0.150          C  
ATOM   1859  C   PRO A 116     -14.954 -44.972  28.277  1.00  0.100          C  
ATOM   1860  O   PRO A 116     -15.241 -45.556  29.323  1.00  0.180          O  
ATOM   1861  CB  PRO A 116     -15.429 -42.511  28.467  1.00  0.220          C  
ATOM   1862  CG  PRO A 116     -14.956 -41.344  27.645  1.00  0.220          C  
ATOM   1863  CD  PRO A 116     -14.213 -41.965  26.479  1.00  0.220          C  
ATOM   1864  HA  PRO A 116     -13.596 -43.504  29.151  1.00  0.180          H  
ATOM   1865 1HB  PRO A 116     -16.381 -42.920  28.108  1.00  0.270          H  
ATOM   1866 2HB  PRO A 116     -15.572 -42.257  29.527  1.00  0.270          H  
ATOM   1867 1HG  PRO A 116     -15.816 -40.741  27.317  1.00  0.270          H  
ATOM   1868 2HG  PRO A 116     -14.315 -40.684  28.248  1.00  0.270          H  
ATOM   1869 1HD  PRO A 116     -14.893 -42.203  25.640  1.00  0.270          H  
ATOM   1870 2HD  PRO A 116     -13.432 -41.263  26.202  1.00  0.270          H  
ATOM   1871  N   LEU A 117     -15.203 -45.493  27.063  1.00  0.230          N  
ATOM   1872  CA  LEU A 117     -15.830 -46.797  26.929  1.00  0.490          C  
ATOM   1873  C   LEU A 117     -14.835 -47.892  26.643  1.00  0.630          C  
ATOM   1874  O   LEU A 117     -13.854 -47.710  25.916  1.00  0.650          O  
ATOM   1875  CB  LEU A 117     -16.839 -46.782  25.756  1.00  0.580          C  
ATOM   1876  CG  LEU A 117     -18.291 -46.210  25.958  1.00  0.580          C  
ATOM   1877  CD1 LEU A 117     -19.081 -47.112  26.903  1.00  0.580          C  
ATOM   1878  CD2 LEU A 117     -18.235 -44.797  26.515  1.00  0.580          C  
ATOM   1879  H   LEU A 117     -14.947 -44.997  26.196  1.00  0.280          H  
ATOM   1880  HA  LEU A 117     -16.332 -47.043  27.862  1.00  0.590          H  
ATOM   1881 1HB  LEU A 117     -16.387 -46.200  24.946  1.00  0.700          H  
ATOM   1882 2HB  LEU A 117     -16.944 -47.810  25.400  1.00  0.700          H  
ATOM   1883  HG  LEU A 117     -18.795 -46.193  24.988  1.00  0.700          H  
ATOM   1884 1HD1 LEU A 117     -20.093 -46.723  27.019  1.00  0.700          H  
ATOM   1885 2HD1 LEU A 117     -19.121 -48.104  26.483  1.00  0.700          H  
ATOM   1886 3HD1 LEU A 117     -18.604 -47.157  27.881  1.00  0.700          H  
ATOM   1887 1HD2 LEU A 117     -19.247 -44.413  26.627  1.00  0.700          H  
ATOM   1888 2HD2 LEU A 117     -17.755 -44.803  27.484  1.00  0.700          H  
ATOM   1889 3HD2 LEU A 117     -17.678 -44.155  25.835  1.00  0.700          H  
ATOM   1890  N   ASN A 118     -15.134 -49.068  27.182  1.00  0.880          N  
ATOM   1891  CA  ASN A 118     -14.361 -50.242  26.901  1.00  0.290          C  
ATOM   1892  C   ASN A 118     -15.085 -51.021  25.813  1.00  0.320          C  
ATOM   1893  O   ASN A 118     -16.317 -50.942  25.692  1.00  0.430          O  
ATOM   1894  CB  ASN A 118     -14.179 -51.070  28.161  1.00  0.640          C  
ATOM   1895  CG  ASN A 118     -13.110 -52.075  28.029  1.00  0.640          C  
ATOM   1896  OD1 ASN A 118     -13.266 -53.038  27.277  1.00  0.640          O  
ATOM   1897  ND2 ASN A 118     -12.017 -51.885  28.731  1.00  0.640          N  
ATOM   1898  H   ASN A 118     -15.955 -49.178  27.809  1.00  1.060          H  
ATOM   1899  HA  ASN A 118     -13.383 -49.949  26.515  1.00  0.350          H  
ATOM   1900 1HB  ASN A 118     -13.947 -50.414  28.997  1.00  0.770          H  
ATOM   1901 2HB  ASN A 118     -15.120 -51.576  28.399  1.00  0.770          H  
ATOM   1902 1HD2 ASN A 118     -11.266 -52.547  28.675  1.00  0.770          H  
ATOM   1903 2HD2 ASN A 118     -11.932 -51.087  29.332  1.00  0.770          H  
ATOM   1904  N   TYR A 119     -14.358 -51.855  25.076  1.00  0.250          N  
ATOM   1905  CA  TYR A 119     -15.021 -52.701  24.093  1.00  0.300          C  
ATOM   1906  C   TYR A 119     -16.000 -53.628  24.803  1.00  0.250          C  
ATOM   1907  O   TYR A 119     -16.995 -54.062  24.224  1.00  0.180          O  
ATOM   1908  CB  TYR A 119     -14.039 -53.572  23.310  1.00  0.400          C  
ATOM   1909  CG  TYR A 119     -13.611 -54.840  24.047  1.00  0.400          C  
ATOM   1910  CD1 TYR A 119     -14.382 -56.007  23.919  1.00  0.400          C  
ATOM   1911  CD2 TYR A 119     -12.466 -54.861  24.819  1.00  0.400          C  
ATOM   1912  CE1 TYR A 119     -14.004 -57.159  24.560  1.00  0.400          C  
ATOM   1913  CE2 TYR A 119     -12.087 -56.027  25.455  1.00  0.400          C  
ATOM   1914  CZ  TYR A 119     -12.851 -57.170  25.327  1.00  0.400          C  
ATOM   1915  OH  TYR A 119     -12.458 -58.335  25.947  1.00  0.400          O  
ATOM   1916  H   TYR A 119     -13.354 -51.903  25.192  1.00  0.300          H  
ATOM   1917  HA  TYR A 119     -15.580 -52.072  23.401  1.00  0.360          H  
ATOM   1918 1HB  TYR A 119     -14.488 -53.869  22.362  1.00  0.480          H  
ATOM   1919 2HB  TYR A 119     -13.146 -52.996  23.080  1.00  0.480          H  
ATOM   1920  HD1 TYR A 119     -15.283 -56.005  23.308  1.00  0.480          H  
ATOM   1921  HD2 TYR A 119     -11.858 -53.967  24.923  1.00  0.480          H  
ATOM   1922  HE1 TYR A 119     -14.603 -58.061  24.453  1.00  0.480          H  
ATOM   1923  HE2 TYR A 119     -11.180 -56.046  26.059  1.00  0.480          H  
ATOM   1924  HH  TYR A 119     -13.143 -59.000  25.845  1.00  0.480          H  
ATOM   1925  N   GLU A 120     -15.729 -53.928  26.077  1.00  0.270          N  
ATOM   1926  CA  GLU A 120     -16.547 -54.809  26.897  1.00  0.250          C  
ATOM   1927  C   GLU A 120     -17.945 -54.260  27.114  1.00  0.260          C  
ATOM   1928  O   GLU A 120     -18.845 -55.002  27.502  1.00  0.310          O  
ATOM   1929  CB  GLU A 120     -15.917 -55.048  28.273  1.00  0.360          C  
ATOM   1930  CG  GLU A 120     -14.658 -55.893  28.292  1.00  0.360          C  
ATOM   1931  CD  GLU A 120     -14.095 -56.046  29.690  1.00  0.360          C  
ATOM   1932  OE1 GLU A 120     -14.624 -55.429  30.586  1.00  0.360          O  
ATOM   1933  OE2 GLU A 120     -13.148 -56.775  29.865  1.00  0.360          O  
ATOM   1934  H   GLU A 120     -14.888 -53.533  26.503  1.00  0.320          H  
ATOM   1935  HA  GLU A 120     -16.632 -55.767  26.383  1.00  0.300          H  
ATOM   1936 1HB  GLU A 120     -15.673 -54.085  28.722  1.00  0.430          H  
ATOM   1937 2HB  GLU A 120     -16.648 -55.529  28.921  1.00  0.430          H  
ATOM   1938 1HG  GLU A 120     -14.886 -56.878  27.888  1.00  0.430          H  
ATOM   1939 2HG  GLU A 120     -13.915 -55.440  27.656  1.00  0.430          H  
ATOM   1940  N   ASP A 121     -18.107 -52.946  26.970  1.00  0.270          N  
ATOM   1941  CA  ASP A 121     -19.375 -52.289  27.190  1.00  0.280          C  
ATOM   1942  C   ASP A 121     -20.150 -52.199  25.880  1.00  0.220          C  
ATOM   1943  O   ASP A 121     -21.385 -52.227  25.855  1.00  0.240          O  
ATOM   1944  CB  ASP A 121     -19.127 -50.853  27.679  1.00  0.390          C  
ATOM   1945  CG  ASP A 121     -18.374 -50.723  29.000  1.00  0.390          C  
ATOM   1946  OD1 ASP A 121     -18.809 -51.286  29.983  1.00  0.390          O  
ATOM   1947  OD2 ASP A 121     -17.358 -50.009  29.021  1.00  0.390          O  
ATOM   1948  H   ASP A 121     -17.320 -52.381  26.655  1.00  0.320          H  
ATOM   1949  HA  ASP A 121     -19.955 -52.855  27.921  1.00  0.340          H  
ATOM   1950 1HB  ASP A 121     -18.555 -50.329  26.917  1.00  0.470          H  
ATOM   1951 2HB  ASP A 121     -20.076 -50.344  27.785  1.00  0.470          H  
ATOM   1952  N   VAL A 122     -19.403 -52.041  24.793  1.00  0.150          N  
ATOM   1953  CA  VAL A 122     -19.952 -51.810  23.464  1.00  0.030          C  
ATOM   1954  C   VAL A 122     -20.248 -53.064  22.638  1.00  0.050          C  
ATOM   1955  O   VAL A 122     -21.271 -53.128  21.942  1.00  0.070          O  
ATOM   1956  CB  VAL A 122     -18.996 -50.885  22.707  1.00  0.090          C  
ATOM   1957  CG1 VAL A 122     -19.458 -50.681  21.270  1.00  0.090          C  
ATOM   1958  CG2 VAL A 122     -18.931 -49.562  23.460  1.00  0.090          C  
ATOM   1959  H   VAL A 122     -18.388 -52.010  24.928  1.00  0.180          H  
ATOM   1960  HA  VAL A 122     -20.893 -51.276  23.589  1.00  0.040          H  
ATOM   1961  HB  VAL A 122     -18.003 -51.334  22.675  1.00  0.110          H  
ATOM   1962 1HG1 VAL A 122     -18.764 -50.018  20.786  1.00  0.110          H  
ATOM   1963 2HG1 VAL A 122     -19.485 -51.626  20.730  1.00  0.110          H  
ATOM   1964 3HG1 VAL A 122     -20.452 -50.237  21.264  1.00  0.110          H  
ATOM   1965 1HG2 VAL A 122     -18.270 -48.896  22.971  1.00  0.110          H  
ATOM   1966 2HG2 VAL A 122     -19.907 -49.128  23.491  1.00  0.110          H  
ATOM   1967 3HG2 VAL A 122     -18.578 -49.730  24.473  1.00  0.110          H  
ATOM   1968  N   ILE A 123     -19.334 -54.019  22.632  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -19.523 -55.171  21.791  1.00  0.100          C  
ATOM   1970  C   ILE A 123     -20.750 -56.019  22.165  1.00  0.100          C  
ATOM   1971  O   ILE A 123     -21.493 -56.389  21.264  1.00  0.100          O  
ATOM   1972  CB  ILE A 123     -18.228 -56.005  21.704  1.00  0.130          C  
ATOM   1973  CG1 ILE A 123     -17.051 -55.141  21.007  1.00  0.130          C  
ATOM   1974  CG2 ILE A 123     -18.514 -57.300  20.980  1.00  0.130          C  
ATOM   1975  CD1 ILE A 123     -17.276 -54.634  19.563  1.00  0.130          C  
ATOM   1976  H   ILE A 123     -18.494 -53.938  23.205  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -19.716 -54.807  20.788  1.00  0.120          H  
ATOM   1978  HB  ILE A 123     -17.862 -56.233  22.691  1.00  0.150          H  
ATOM   1979 1HG1 ILE A 123     -16.864 -54.273  21.633  1.00  0.150          H  
ATOM   1980 2HG1 ILE A 123     -16.147 -55.760  20.994  1.00  0.150          H  
ATOM   1981 1HG2 ILE A 123     -17.604 -57.892  20.915  1.00  0.150          H  
ATOM   1982 2HG2 ILE A 123     -19.274 -57.888  21.500  1.00  0.150          H  
ATOM   1983 3HG2 ILE A 123     -18.873 -57.073  19.999  1.00  0.150          H  
ATOM   1984 1HD1 ILE A 123     -16.394 -54.080  19.240  1.00  0.150          H  
ATOM   1985 2HD1 ILE A 123     -17.421 -55.476  18.907  1.00  0.150          H  
ATOM   1986 3HD1 ILE A 123     -18.137 -53.976  19.508  1.00  0.150          H  
ATOM   1987  N   PRO A 124     -21.045 -56.359  23.441  1.00  0.110          N  
ATOM   1988  CA  PRO A 124     -22.227 -57.130  23.801  1.00  0.140          C  
ATOM   1989  C   PRO A 124     -23.506 -56.528  23.214  1.00  0.130          C  
ATOM   1990  O   PRO A 124     -24.417 -57.267  22.837  1.00  0.150          O  
ATOM   1991  CB  PRO A 124     -22.210 -57.056  25.325  1.00  0.210          C  
ATOM   1992  CG  PRO A 124     -20.751 -56.920  25.665  1.00  0.210          C  
ATOM   1993  CD  PRO A 124     -20.192 -56.005  24.594  1.00  0.210          C  
ATOM   1994  HA  PRO A 124     -22.095 -58.166  23.454  1.00  0.170          H  
ATOM   1995 1HB  PRO A 124     -22.807 -56.198  25.667  1.00  0.250          H  
ATOM   1996 2HB  PRO A 124     -22.667 -57.960  25.752  1.00  0.250          H  
ATOM   1997 1HG  PRO A 124     -20.637 -56.498  26.677  1.00  0.250          H  
ATOM   1998 2HG  PRO A 124     -20.264 -57.904  25.676  1.00  0.250          H  
ATOM   1999 1HD  PRO A 124     -20.348 -54.967  24.908  1.00  0.250          H  
ATOM   2000 2HD  PRO A 124     -19.144 -56.233  24.440  1.00  0.250          H  
ATOM   2001  N   GLU A 125     -23.567 -55.191  23.105  1.00  0.110          N  
ATOM   2002  CA  GLU A 125     -24.736 -54.536  22.538  1.00  0.140          C  
ATOM   2003  C   GLU A 125     -24.763 -54.814  21.058  1.00  0.120          C  
ATOM   2004  O   GLU A 125     -25.789 -55.226  20.516  1.00  0.150          O  
ATOM   2005  CB  GLU A 125     -24.738 -53.026  22.751  1.00  0.180          C  
ATOM   2006  CG  GLU A 125     -26.016 -52.338  22.221  1.00  0.180          C  
ATOM   2007  CD  GLU A 125     -26.009 -50.856  22.409  1.00  0.180          C  
ATOM   2008  OE1 GLU A 125     -25.046 -50.253  22.011  1.00  0.180          O  
ATOM   2009  OE2 GLU A 125     -26.949 -50.321  22.956  1.00  0.180          O  
ATOM   2010  H   GLU A 125     -22.811 -54.600  23.435  1.00  0.130          H  
ATOM   2011  HA  GLU A 125     -25.633 -54.959  22.983  1.00  0.170          H  
ATOM   2012 1HB  GLU A 125     -24.644 -52.808  23.814  1.00  0.220          H  
ATOM   2013 2HB  GLU A 125     -23.876 -52.582  22.249  1.00  0.220          H  
ATOM   2014 1HG  GLU A 125     -26.121 -52.549  21.155  1.00  0.220          H  
ATOM   2015 2HG  GLU A 125     -26.880 -52.763  22.730  1.00  0.220          H  
ATOM   2016  N   ALA A 126     -23.627 -54.583  20.396  1.00  0.090          N  
ATOM   2017  CA  ALA A 126     -23.534 -54.789  18.961  1.00  0.090          C  
ATOM   2018  C   ALA A 126     -23.894 -56.234  18.608  1.00  0.100          C  
ATOM   2019  O   ALA A 126     -24.506 -56.493  17.564  1.00  0.130          O  
ATOM   2020  CB  ALA A 126     -22.131 -54.455  18.479  1.00  0.130          C  
ATOM   2021  H   ALA A 126     -22.814 -54.226  20.913  1.00  0.110          H  
ATOM   2022  HA  ALA A 126     -24.248 -54.126  18.474  1.00  0.110          H  
ATOM   2023 1HB  ALA A 126     -22.075 -54.588  17.406  1.00  0.150          H  
ATOM   2024 2HB  ALA A 126     -21.893 -53.423  18.735  1.00  0.150          H  
ATOM   2025 3HB  ALA A 126     -21.419 -55.120  18.968  1.00  0.150          H  
ATOM   2026  N   ASP A 127     -23.522 -57.186  19.477  1.00  0.100          N  
ATOM   2027  CA  ASP A 127     -23.843 -58.577  19.200  1.00  0.100          C  
ATOM   2028  C   ASP A 127     -25.345 -58.827  19.393  1.00  0.110          C  
ATOM   2029  O   ASP A 127     -25.990 -59.423  18.528  1.00  0.120          O  
ATOM   2030  CB  ASP A 127     -23.030 -59.515  20.095  1.00  0.140          C  
ATOM   2031  CG  ASP A 127     -21.500 -59.589  19.765  1.00  0.140          C  
ATOM   2032  OD1 ASP A 127     -21.053 -59.147  18.708  1.00  0.140          O  
ATOM   2033  OD2 ASP A 127     -20.799 -60.114  20.592  1.00  0.140          O  
ATOM   2034  H   ASP A 127     -22.963 -56.921  20.295  1.00  0.120          H  
ATOM   2035  HA  ASP A 127     -23.589 -58.790  18.163  1.00  0.120          H  
ATOM   2036 1HB  ASP A 127     -23.136 -59.184  21.132  1.00  0.170          H  
ATOM   2037 2HB  ASP A 127     -23.448 -60.519  20.034  1.00  0.170          H  
ATOM   2038  N   ARG A 128     -25.944 -58.277  20.460  1.00  0.110          N  
ATOM   2039  CA  ARG A 128     -27.388 -58.428  20.691  1.00  0.140          C  
ATOM   2040  C   ARG A 128     -28.186 -57.816  19.544  1.00  0.180          C  
ATOM   2041  O   ARG A 128     -29.240 -58.323  19.155  1.00  0.240          O  
ATOM   2042  CB  ARG A 128     -27.841 -57.791  22.002  1.00  0.180          C  
ATOM   2043  CG  ARG A 128     -27.454 -58.538  23.285  1.00  0.180          C  
ATOM   2044  CD  ARG A 128     -28.195 -58.010  24.477  1.00  0.180          C  
ATOM   2045  NE  ARG A 128     -27.864 -56.603  24.778  1.00  0.180          N  
ATOM   2046  CZ  ARG A 128     -26.849 -56.170  25.570  1.00  0.180          C  
ATOM   2047  NH1 ARG A 128     -26.035 -57.021  26.161  1.00  0.180          N  
ATOM   2048  NH2 ARG A 128     -26.684 -54.869  25.759  1.00  0.180          N  
ATOM   2049  H   ARG A 128     -25.373 -57.789  21.156  1.00  0.130          H  
ATOM   2050  HA  ARG A 128     -27.616 -59.491  20.739  1.00  0.170          H  
ATOM   2051 1HB  ARG A 128     -27.407 -56.793  22.071  1.00  0.220          H  
ATOM   2052 2HB  ARG A 128     -28.922 -57.675  21.993  1.00  0.220          H  
ATOM   2053 1HG  ARG A 128     -27.706 -59.592  23.171  1.00  0.220          H  
ATOM   2054 2HG  ARG A 128     -26.399 -58.447  23.470  1.00  0.220          H  
ATOM   2055 1HD  ARG A 128     -29.265 -58.066  24.277  1.00  0.220          H  
ATOM   2056 2HD  ARG A 128     -27.969 -58.617  25.349  1.00  0.220          H  
ATOM   2057  HE  ARG A 128     -28.456 -55.894  24.363  1.00  0.220          H  
ATOM   2058 1HH1 ARG A 128     -26.150 -58.013  26.027  1.00  0.220          H  
ATOM   2059 2HH1 ARG A 128     -25.307 -56.677  26.769  1.00  0.220          H  
ATOM   2060 1HH2 ARG A 128     -27.312 -54.210  25.315  1.00  0.220          H  
ATOM   2061 2HH2 ARG A 128     -25.937 -54.532  26.349  1.00  0.220          H  
ATOM   2062  N   ALA A 129     -27.654 -56.730  18.986  1.00  0.160          N  
ATOM   2063  CA  ALA A 129     -28.261 -55.995  17.893  1.00  0.190          C  
ATOM   2064  C   ALA A 129     -28.087 -56.687  16.534  1.00  0.200          C  
ATOM   2065  O   ALA A 129     -28.657 -56.221  15.544  1.00  0.220          O  
ATOM   2066  CB  ALA A 129     -27.660 -54.598  17.831  1.00  0.250          C  
ATOM   2067  H   ALA A 129     -26.804 -56.345  19.408  1.00  0.190          H  
ATOM   2068  HA  ALA A 129     -29.328 -55.918  18.096  1.00  0.230          H  
ATOM   2069 1HB  ALA A 129     -28.136 -54.027  17.036  1.00  0.300          H  
ATOM   2070 2HB  ALA A 129     -27.811 -54.095  18.786  1.00  0.300          H  
ATOM   2071 3HB  ALA A 129     -26.595 -54.681  17.634  1.00  0.300          H  
ATOM   2072  N   GLY A 130     -27.300 -57.771  16.469  1.00  0.190          N  
ATOM   2073  CA  GLY A 130     -27.070 -58.494  15.228  1.00  0.200          C  
ATOM   2074  C   GLY A 130     -26.112 -57.811  14.252  1.00  0.180          C  
ATOM   2075  O   GLY A 130     -26.219 -58.024  13.042  1.00  0.190          O  
ATOM   2076  H   GLY A 130     -26.869 -58.147  17.315  1.00  0.230          H  
ATOM   2077 1HA  GLY A 130     -26.677 -59.480  15.477  1.00  0.240          H  
ATOM   2078 2HA  GLY A 130     -28.026 -58.658  14.736  1.00  0.240          H  
ATOM   2079  N   VAL A 131     -25.203 -56.972  14.743  1.00  0.160          N  
ATOM   2080  CA  VAL A 131     -24.294 -56.264  13.848  1.00  0.170          C  
ATOM   2081  C   VAL A 131     -23.043 -57.096  13.521  1.00  0.160          C  
ATOM   2082  O   VAL A 131     -22.386 -57.638  14.410  1.00  0.210          O  
ATOM   2083  CB  VAL A 131     -23.931 -54.881  14.460  1.00  0.230          C  
ATOM   2084  CG1 VAL A 131     -22.894 -54.111  13.575  1.00  0.230          C  
ATOM   2085  CG2 VAL A 131     -25.235 -54.061  14.604  1.00  0.230          C  
ATOM   2086  H   VAL A 131     -25.109 -56.836  15.755  1.00  0.190          H  
ATOM   2087  HA  VAL A 131     -24.822 -56.075  12.913  1.00  0.200          H  
ATOM   2088  HB  VAL A 131     -23.487 -55.033  15.440  1.00  0.280          H  
ATOM   2089 1HG1 VAL A 131     -22.665 -53.151  14.035  1.00  0.280          H  
ATOM   2090 2HG1 VAL A 131     -21.976 -54.687  13.484  1.00  0.280          H  
ATOM   2091 3HG1 VAL A 131     -23.314 -53.945  12.578  1.00  0.280          H  
ATOM   2092 1HG2 VAL A 131     -25.033 -53.104  15.043  1.00  0.280          H  
ATOM   2093 2HG2 VAL A 131     -25.674 -53.918  13.627  1.00  0.280          H  
ATOM   2094 3HG2 VAL A 131     -25.935 -54.604  15.234  1.00  0.280          H  
ATOM   2095  N   ILE A 132     -22.730 -57.192  12.235  1.00  0.170          N  
ATOM   2096  CA  ILE A 132     -21.559 -57.911  11.741  1.00  0.140          C  
ATOM   2097  C   ILE A 132     -20.416 -56.936  11.617  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -20.583 -55.873  11.023  1.00  0.040          O  
ATOM   2099  CB  ILE A 132     -21.802 -58.567  10.377  1.00  0.210          C  
ATOM   2100  CG1 ILE A 132     -22.907 -59.613  10.504  1.00  0.210          C  
ATOM   2101  CG2 ILE A 132     -20.475 -59.153   9.818  1.00  0.210          C  
ATOM   2102  CD1 ILE A 132     -23.390 -60.142   9.188  1.00  0.210          C  
ATOM   2103  H   ILE A 132     -23.333 -56.695  11.574  1.00  0.200          H  
ATOM   2104  HA  ILE A 132     -21.284 -58.681  12.461  1.00  0.170          H  
ATOM   2105  HB  ILE A 132     -22.171 -57.814   9.701  1.00  0.250          H  
ATOM   2106 1HG1 ILE A 132     -22.554 -60.441  11.115  1.00  0.250          H  
ATOM   2107 2HG1 ILE A 132     -23.760 -59.150  11.012  1.00  0.250          H  
ATOM   2108 1HG2 ILE A 132     -20.632 -59.594   8.842  1.00  0.250          H  
ATOM   2109 2HG2 ILE A 132     -19.732 -58.373   9.718  1.00  0.250          H  
ATOM   2110 3HG2 ILE A 132     -20.094 -59.921  10.498  1.00  0.250          H  
ATOM   2111 1HD1 ILE A 132     -24.196 -60.857   9.360  1.00  0.250          H  
ATOM   2112 2HD1 ILE A 132     -23.751 -59.316   8.608  1.00  0.250          H  
ATOM   2113 3HD1 ILE A 132     -22.591 -60.637   8.650  1.00  0.250          H  
ATOM   2114  N   ARG A 133     -19.257 -57.272  12.169  1.00  0.060          N  
ATOM   2115  CA  ARG A 133     -18.157 -56.323  12.122  1.00  0.040          C  
ATOM   2116  C   ARG A 133     -16.884 -56.820  11.446  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -16.312 -57.868  11.780  1.00  0.090          O  
ATOM   2118  CB  ARG A 133     -17.827 -55.871  13.530  1.00  0.060          C  
ATOM   2119  CG  ARG A 133     -18.995 -55.198  14.241  1.00  0.060          C  
ATOM   2120  CD  ARG A 133     -18.675 -54.846  15.623  1.00  0.060          C  
ATOM   2121  NE  ARG A 133     -18.273 -56.024  16.379  1.00  0.060          N  
ATOM   2122  CZ  ARG A 133     -19.093 -56.975  16.908  1.00  0.060          C  
ATOM   2123  NH1 ARG A 133     -20.392 -56.944  16.756  1.00  0.060          N  
ATOM   2124  NH2 ARG A 133     -18.587 -57.972  17.602  1.00  0.060          N  
ATOM   2125  H   ARG A 133     -19.166 -58.169  12.640  1.00  0.070          H  
ATOM   2126  HA  ARG A 133     -18.497 -55.452  11.577  1.00  0.050          H  
ATOM   2127 1HB  ARG A 133     -17.510 -56.730  14.118  1.00  0.080          H  
ATOM   2128 2HB  ARG A 133     -16.993 -55.166  13.505  1.00  0.080          H  
ATOM   2129 1HG  ARG A 133     -19.257 -54.290  13.706  1.00  0.080          H  
ATOM   2130 2HG  ARG A 133     -19.850 -55.866  14.246  1.00  0.080          H  
ATOM   2131 1HD  ARG A 133     -17.841 -54.138  15.633  1.00  0.080          H  
ATOM   2132 2HD  ARG A 133     -19.538 -54.393  16.108  1.00  0.080          H  
ATOM   2133  HE  ARG A 133     -17.260 -56.136  16.531  1.00  0.080          H  
ATOM   2134 1HH1 ARG A 133     -20.831 -56.222  16.208  1.00  0.080          H  
ATOM   2135 2HH1 ARG A 133     -20.948 -57.703  17.199  1.00  0.080          H  
ATOM   2136 1HH2 ARG A 133     -17.592 -58.030  17.784  1.00  0.080          H  
ATOM   2137 2HH2 ARG A 133     -19.244 -58.659  18.016  1.00  0.080          H  
ATOM   2138  N   TYR A 134     -16.429 -55.996  10.513  1.00  0.030          N  
ATOM   2139  CA  TYR A 134     -15.204 -56.209   9.761  1.00  0.040          C  
ATOM   2140  C   TYR A 134     -14.237 -55.164  10.226  1.00  0.030          C  
ATOM   2141  O   TYR A 134     -14.656 -54.070  10.620  1.00  0.030          O  
ATOM   2142  CB  TYR A 134     -15.434 -56.088   8.261  1.00  0.050          C  
ATOM   2143  CG  TYR A 134     -16.275 -57.171   7.720  1.00  0.050          C  
ATOM   2144  CD1 TYR A 134     -17.631 -57.043   7.735  1.00  0.050          C  
ATOM   2145  CD2 TYR A 134     -15.687 -58.301   7.215  1.00  0.050          C  
ATOM   2146  CE1 TYR A 134     -18.415 -58.057   7.254  1.00  0.050          C  
ATOM   2147  CE2 TYR A 134     -16.462 -59.319   6.734  1.00  0.050          C  
ATOM   2148  CZ  TYR A 134     -17.834 -59.196   6.763  1.00  0.050          C  
ATOM   2149  OH  TYR A 134     -18.640 -60.204   6.304  1.00  0.050          O  
ATOM   2150  H   TYR A 134     -16.982 -55.153  10.323  1.00  0.040          H  
ATOM   2151  HA  TYR A 134     -14.787 -57.186   9.991  1.00  0.050          H  
ATOM   2152 1HB  TYR A 134     -15.913 -55.150   8.058  1.00  0.060          H  
ATOM   2153 2HB  TYR A 134     -14.475 -56.095   7.740  1.00  0.060          H  
ATOM   2154  HD1 TYR A 134     -18.077 -56.137   8.141  1.00  0.060          H  
ATOM   2155  HD2 TYR A 134     -14.609 -58.384   7.210  1.00  0.060          H  
ATOM   2156  HE1 TYR A 134     -19.497 -57.972   7.266  1.00  0.060          H  
ATOM   2157  HE2 TYR A 134     -15.991 -60.221   6.345  1.00  0.060          H  
ATOM   2158  HH  TYR A 134     -18.096 -60.882   5.874  1.00  0.060          H  
ATOM   2159  N   VAL A 135     -12.965 -55.505  10.238  1.00  0.030          N  
ATOM   2160  CA  VAL A 135     -11.969 -54.556  10.680  1.00  0.030          C  
ATOM   2161  C   VAL A 135     -10.849 -54.439   9.684  1.00  0.040          C  
ATOM   2162  O   VAL A 135     -10.314 -55.442   9.212  1.00  0.050          O  
ATOM   2163  CB  VAL A 135     -11.405 -54.952  12.048  1.00  0.040          C  
ATOM   2164  CG1 VAL A 135     -10.368 -53.959  12.500  1.00  0.040          C  
ATOM   2165  CG2 VAL A 135     -12.500 -55.024  13.035  1.00  0.040          C  
ATOM   2166  H   VAL A 135     -12.685 -56.428   9.887  1.00  0.040          H  
ATOM   2167  HA  VAL A 135     -12.438 -53.579  10.775  1.00  0.040          H  
ATOM   2168  HB  VAL A 135     -10.928 -55.903  11.965  1.00  0.050          H  
ATOM   2169 1HG1 VAL A 135      -9.986 -54.271  13.461  1.00  0.050          H  
ATOM   2170 2HG1 VAL A 135      -9.559 -53.918  11.786  1.00  0.050          H  
ATOM   2171 3HG1 VAL A 135     -10.822 -52.966  12.592  1.00  0.050          H  
ATOM   2172 1HG2 VAL A 135     -12.082 -55.315  13.982  1.00  0.050          H  
ATOM   2173 2HG2 VAL A 135     -12.968 -54.053  13.114  1.00  0.050          H  
ATOM   2174 3HG2 VAL A 135     -13.237 -55.751  12.732  1.00  0.050          H  
ATOM   2175  N   ILE A 136     -10.528 -53.217   9.335  1.00  0.040          N  
ATOM   2176  CA  ILE A 136      -9.461 -52.969   8.412  1.00  0.040          C  
ATOM   2177  C   ILE A 136      -8.338 -52.313   9.183  1.00  0.040          C  
ATOM   2178  O   ILE A 136      -8.545 -51.302   9.862  1.00  0.040          O  
ATOM   2179  CB  ILE A 136      -9.934 -52.072   7.285  1.00  0.060          C  
ATOM   2180  CG1 ILE A 136     -11.213 -52.661   6.621  1.00  0.060          C  
ATOM   2181  CG2 ILE A 136      -8.844 -51.837   6.280  1.00  0.060          C  
ATOM   2182  CD1 ILE A 136     -11.082 -54.048   5.990  1.00  0.060          C  
ATOM   2183  H   ILE A 136     -11.023 -52.436   9.766  1.00  0.050          H  
ATOM   2184  HA  ILE A 136      -9.109 -53.901   8.006  1.00  0.050          H  
ATOM   2185  HB  ILE A 136     -10.198 -51.164   7.710  1.00  0.070          H  
ATOM   2186 1HG1 ILE A 136     -11.985 -52.711   7.380  1.00  0.070          H  
ATOM   2187 2HG1 ILE A 136     -11.537 -51.968   5.863  1.00  0.070          H  
ATOM   2188 1HG2 ILE A 136      -9.207 -51.161   5.505  1.00  0.070          H  
ATOM   2189 2HG2 ILE A 136      -7.992 -51.390   6.777  1.00  0.070          H  
ATOM   2190 3HG2 ILE A 136      -8.542 -52.779   5.832  1.00  0.070          H  
ATOM   2191 1HD1 ILE A 136     -12.042 -54.341   5.570  1.00  0.070          H  
ATOM   2192 2HD1 ILE A 136     -10.337 -54.038   5.199  1.00  0.070          H  
ATOM   2193 3HD1 ILE A 136     -10.797 -54.771   6.741  1.00  0.070          H  
ATOM   2194  N   GLY A 137      -7.171 -52.916   9.131  1.00  0.040          N  
ATOM   2195  CA  GLY A 137      -6.053 -52.366   9.860  1.00  0.040          C  
ATOM   2196  C   GLY A 137      -5.217 -51.455   8.979  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -4.989 -51.737   7.790  1.00  0.060          O  
ATOM   2198  H   GLY A 137      -7.096 -53.756   8.556  1.00  0.050          H  
ATOM   2199 1HA  GLY A 137      -6.419 -51.808  10.717  1.00  0.050          H  
ATOM   2200 2HA  GLY A 137      -5.446 -53.169  10.262  1.00  0.050          H  
ATOM   2201  N   VAL A 138      -4.693 -50.401   9.591  1.00  0.040          N  
ATOM   2202  CA  VAL A 138      -3.813 -49.473   8.886  1.00  0.050          C  
ATOM   2203  C   VAL A 138      -2.521 -49.288   9.670  1.00  0.060          C  
ATOM   2204  O   VAL A 138      -2.453 -49.655  10.847  1.00  0.050          O  
ATOM   2205  CB  VAL A 138      -4.479 -48.082   8.719  1.00  0.070          C  
ATOM   2206  CG1 VAL A 138      -5.788 -48.206   7.964  1.00  0.070          C  
ATOM   2207  CG2 VAL A 138      -4.707 -47.448  10.042  1.00  0.070          C  
ATOM   2208  H   VAL A 138      -5.014 -50.212  10.549  1.00  0.050          H  
ATOM   2209  HA  VAL A 138      -3.575 -49.880   7.903  1.00  0.060          H  
ATOM   2210  HB  VAL A 138      -3.818 -47.448   8.125  1.00  0.080          H  
ATOM   2211 1HG1 VAL A 138      -6.226 -47.227   7.824  1.00  0.080          H  
ATOM   2212 2HG1 VAL A 138      -5.599 -48.635   7.025  1.00  0.080          H  
ATOM   2213 3HG1 VAL A 138      -6.483 -48.837   8.523  1.00  0.080          H  
ATOM   2214 1HG2 VAL A 138      -5.156 -46.486   9.899  1.00  0.080          H  
ATOM   2215 2HG2 VAL A 138      -5.358 -48.068  10.587  1.00  0.080          H  
ATOM   2216 3HG2 VAL A 138      -3.772 -47.323  10.580  1.00  0.080          H  
ATOM   2217  N   GLY A 139      -1.512 -48.720   9.025  1.00  0.070          N  
ATOM   2218  CA  GLY A 139      -0.278 -48.366   9.710  1.00  0.080          C  
ATOM   2219  C   GLY A 139       0.398 -49.572  10.341  1.00  0.070          C  
ATOM   2220  O   GLY A 139       0.713 -50.557   9.674  1.00  0.080          O  
ATOM   2221  H   GLY A 139      -1.614 -48.499   8.043  1.00  0.080          H  
ATOM   2222 1HA  GLY A 139       0.400 -47.889   8.998  1.00  0.100          H  
ATOM   2223 2HA  GLY A 139      -0.495 -47.618  10.473  1.00  0.100          H  
ATOM   2224  N   ASN A 140       0.616 -49.477  11.654  1.00  0.070          N  
ATOM   2225  CA  ASN A 140       1.274 -50.506  12.460  1.00  0.070          C  
ATOM   2226  C   ASN A 140       0.301 -51.394  13.222  1.00  0.070          C  
ATOM   2227  O   ASN A 140       0.691 -52.109  14.148  1.00  0.070          O  
ATOM   2228  CB  ASN A 140       2.298 -49.895  13.399  1.00  0.100          C  
ATOM   2229  CG  ASN A 140       3.535 -49.474  12.687  1.00  0.100          C  
ATOM   2230  OD1 ASN A 140       4.309 -50.354  12.259  1.00  0.100          O  
ATOM   2231  ND2 ASN A 140       3.755 -48.187  12.549  1.00  0.100          N  
ATOM   2232  H   ASN A 140       0.296 -48.635  12.114  1.00  0.080          H  
ATOM   2233  HA  ASN A 140       1.817 -51.162  11.778  1.00  0.080          H  
ATOM   2234 1HB  ASN A 140       1.862 -49.021  13.882  1.00  0.120          H  
ATOM   2235 2HB  ASN A 140       2.559 -50.593  14.180  1.00  0.120          H  
ATOM   2236 1HD2 ASN A 140       4.580 -47.869  12.078  1.00  0.120          H  
ATOM   2237 2HD2 ASN A 140       3.106 -47.523  12.916  1.00  0.120          H  
ATOM   2238  N   ALA A 141      -0.949 -51.430  12.776  1.00  0.060          N  
ATOM   2239  CA  ALA A 141      -1.991 -52.239  13.397  1.00  0.050          C  
ATOM   2240  C   ALA A 141      -1.623 -53.717  13.492  1.00  0.050          C  
ATOM   2241  O   ALA A 141      -2.049 -54.413  14.410  1.00  0.040          O  
ATOM   2242  CB  ALA A 141      -3.265 -52.108  12.603  1.00  0.070          C  
ATOM   2243  H   ALA A 141      -1.232 -50.811  12.009  1.00  0.070          H  
ATOM   2244  HA  ALA A 141      -2.147 -51.856  14.401  1.00  0.060          H  
ATOM   2245 1HB  ALA A 141      -4.030 -52.644  13.094  1.00  0.090          H  
ATOM   2246 2HB  ALA A 141      -3.542 -51.086  12.549  1.00  0.090          H  
ATOM   2247 3HB  ALA A 141      -3.117 -52.493  11.596  1.00  0.090          H  
ATOM   2248  N   PHE A 142      -0.838 -54.211  12.539  1.00  0.070          N  
ATOM   2249  CA  PHE A 142      -0.451 -55.605  12.533  1.00  0.070          C  
ATOM   2250  C   PHE A 142       0.973 -55.843  13.051  1.00  0.080          C  
ATOM   2251  O   PHE A 142       1.481 -56.964  12.939  1.00  0.080          O  
ATOM   2252  CB  PHE A 142      -0.562 -56.139  11.112  1.00  0.100          C  
ATOM   2253  CG  PHE A 142      -1.953 -56.087  10.586  1.00  0.100          C  
ATOM   2254  CD1 PHE A 142      -2.354 -55.040   9.773  1.00  0.100          C  
ATOM   2255  CD2 PHE A 142      -2.865 -57.075  10.893  1.00  0.100          C  
ATOM   2256  CE1 PHE A 142      -3.623 -54.984   9.293  1.00  0.100          C  
ATOM   2257  CE2 PHE A 142      -4.143 -57.019  10.401  1.00  0.100          C  
ATOM   2258  CZ  PHE A 142      -4.525 -55.971   9.604  1.00  0.100          C  
ATOM   2259  H   PHE A 142      -0.533 -53.623  11.775  1.00  0.080          H  
ATOM   2260  HA  PHE A 142      -1.143 -56.143  13.162  1.00  0.080          H  
ATOM   2261 1HB  PHE A 142       0.079 -55.554  10.452  1.00  0.120          H  
ATOM   2262 2HB  PHE A 142      -0.219 -57.172  11.075  1.00  0.120          H  
ATOM   2263  HD1 PHE A 142      -1.646 -54.253   9.515  1.00  0.120          H  
ATOM   2264  HD2 PHE A 142      -2.562 -57.907  11.529  1.00  0.120          H  
ATOM   2265  HE1 PHE A 142      -3.912 -54.156   8.663  1.00  0.120          H  
ATOM   2266  HE2 PHE A 142      -4.852 -57.807  10.648  1.00  0.120          H  
ATOM   2267  HZ  PHE A 142      -5.541 -55.929   9.220  1.00  0.120          H  
ATOM   2268  N   THR A 143       1.619 -54.800  13.592  1.00  0.080          N  
ATOM   2269  CA  THR A 143       2.999 -54.882  14.087  1.00  0.090          C  
ATOM   2270  C   THR A 143       3.091 -55.367  15.537  1.00  0.090          C  
ATOM   2271  O   THR A 143       3.883 -56.266  15.845  1.00  0.100          O  
ATOM   2272  CB  THR A 143       3.737 -53.514  13.956  1.00  0.120          C  
ATOM   2273  OG1 THR A 143       3.829 -53.111  12.564  1.00  0.120          O  
ATOM   2274  CG2 THR A 143       5.148 -53.602  14.521  1.00  0.120          C  
ATOM   2275  H   THR A 143       1.137 -53.905  13.675  1.00  0.100          H  
ATOM   2276  HA  THR A 143       3.534 -55.599  13.465  1.00  0.110          H  
ATOM   2277  HB  THR A 143       3.185 -52.765  14.505  1.00  0.150          H  
ATOM   2278  HG1 THR A 143       4.071 -52.155  12.501  1.00  0.150          H  
ATOM   2279 1HG2 THR A 143       5.629 -52.630  14.422  1.00  0.150          H  
ATOM   2280 2HG2 THR A 143       5.123 -53.880  15.565  1.00  0.150          H  
ATOM   2281 3HG2 THR A 143       5.713 -54.347  13.965  1.00  0.150          H  
ATOM   2282  N   LYS A 144       2.292 -54.789  16.431  1.00  0.080          N  
ATOM   2283  CA  LYS A 144       2.382 -55.137  17.847  1.00  0.080          C  
ATOM   2284  C   LYS A 144       1.231 -56.021  18.305  1.00  0.080          C  
ATOM   2285  O   LYS A 144       0.109 -55.915  17.800  1.00  0.070          O  
ATOM   2286  CB  LYS A 144       2.435 -53.863  18.695  1.00  0.110          C  
ATOM   2287  CG  LYS A 144       3.597 -52.900  18.362  1.00  0.110          C  
ATOM   2288  CD  LYS A 144       4.977 -53.516  18.647  1.00  0.110          C  
ATOM   2289  CE  LYS A 144       6.097 -52.505  18.422  1.00  0.110          C  
ATOM   2290  NZ  LYS A 144       7.447 -53.110  18.637  1.00  0.110          N  
ATOM   2291  H   LYS A 144       1.642 -54.080  16.116  1.00  0.100          H  
ATOM   2292  HA  LYS A 144       3.297 -55.704  18.007  1.00  0.100          H  
ATOM   2293 1HB  LYS A 144       1.503 -53.309  18.566  1.00  0.130          H  
ATOM   2294 2HB  LYS A 144       2.510 -54.130  19.748  1.00  0.130          H  
ATOM   2295 1HG  LYS A 144       3.544 -52.627  17.307  1.00  0.130          H  
ATOM   2296 2HG  LYS A 144       3.489 -51.991  18.954  1.00  0.130          H  
ATOM   2297 1HD  LYS A 144       5.016 -53.869  19.678  1.00  0.130          H  
ATOM   2298 2HD  LYS A 144       5.154 -54.361  17.985  1.00  0.130          H  
ATOM   2299 1HE  LYS A 144       6.037 -52.131  17.401  1.00  0.130          H  
ATOM   2300 2HE  LYS A 144       5.970 -51.671  19.112  1.00  0.130          H  
ATOM   2301 1HZ  LYS A 144       8.160 -52.411  18.477  1.00  0.130          H  
ATOM   2302 2HZ  LYS A 144       7.520 -53.451  19.586  1.00  0.130          H  
ATOM   2303 3HZ  LYS A 144       7.579 -53.878  17.993  1.00  0.130          H  
ATOM   2304  N   ARG A 145       1.514 -56.875  19.295  1.00  0.080          N  
ATOM   2305  CA  ARG A 145       0.521 -57.793  19.843  1.00  0.080          C  
ATOM   2306  C   ARG A 145      -0.749 -57.097  20.290  1.00  0.070          C  
ATOM   2307  O   ARG A 145      -1.843 -57.549  19.955  1.00  0.060          O  
ATOM   2308  CB  ARG A 145       1.087 -58.571  21.021  1.00  0.110          C  
ATOM   2309  CG  ARG A 145       0.132 -59.614  21.610  1.00  0.110          C  
ATOM   2310  CD  ARG A 145       0.616 -60.173  22.891  1.00  0.110          C  
ATOM   2311  NE  ARG A 145       0.562 -59.184  23.967  1.00  0.110          N  
ATOM   2312  CZ  ARG A 145       1.210 -59.274  25.149  1.00  0.110          C  
ATOM   2313  NH1 ARG A 145       1.980 -60.312  25.418  1.00  0.110          N  
ATOM   2314  NH2 ARG A 145       1.066 -58.310  26.045  1.00  0.110          N  
ATOM   2315  H   ARG A 145       2.459 -56.899  19.657  1.00  0.100          H  
ATOM   2316  HA  ARG A 145       0.254 -58.504  19.063  1.00  0.100          H  
ATOM   2317 1HB  ARG A 145       1.991 -59.090  20.712  1.00  0.130          H  
ATOM   2318 2HB  ARG A 145       1.361 -57.881  21.816  1.00  0.130          H  
ATOM   2319 1HG  ARG A 145      -0.829 -59.156  21.806  1.00  0.130          H  
ATOM   2320 2HG  ARG A 145       0.002 -60.432  20.903  1.00  0.130          H  
ATOM   2321 1HD  ARG A 145      -0.006 -61.022  23.173  1.00  0.130          H  
ATOM   2322 2HD  ARG A 145       1.647 -60.497  22.767  1.00  0.130          H  
ATOM   2323  HE  ARG A 145      -0.025 -58.370  23.818  1.00  0.130          H  
ATOM   2324 1HH1 ARG A 145       2.094 -61.051  24.742  1.00  0.130          H  
ATOM   2325 2HH1 ARG A 145       2.459 -60.370  26.306  1.00  0.130          H  
ATOM   2326 1HH2 ARG A 145       0.473 -57.516  25.841  1.00  0.130          H  
ATOM   2327 2HH2 ARG A 145       1.543 -58.365  26.934  1.00  0.130          H  
ATOM   2328  N   LYS A 146      -0.615 -56.022  21.068  1.00  0.070          N  
ATOM   2329  CA  LYS A 146      -1.793 -55.334  21.572  1.00  0.060          C  
ATOM   2330  C   LYS A 146      -2.704 -54.872  20.452  1.00  0.050          C  
ATOM   2331  O   LYS A 146      -3.916 -55.072  20.528  1.00  0.040          O  
ATOM   2332  CB  LYS A 146      -1.406 -54.125  22.426  1.00  0.090          C  
ATOM   2333  CG  LYS A 146      -2.611 -53.359  23.005  1.00  0.090          C  
ATOM   2334  CD  LYS A 146      -2.180 -52.181  23.877  1.00  0.090          C  
ATOM   2335  CE  LYS A 146      -3.395 -51.406  24.390  1.00  0.090          C  
ATOM   2336  NZ  LYS A 146      -3.004 -50.234  25.233  1.00  0.090          N  
ATOM   2337  H   LYS A 146       0.308 -55.696  21.311  1.00  0.080          H  
ATOM   2338  HA  LYS A 146      -2.358 -56.034  22.191  1.00  0.070          H  
ATOM   2339 1HB  LYS A 146      -0.783 -54.455  23.257  1.00  0.110          H  
ATOM   2340 2HB  LYS A 146      -0.818 -53.429  21.828  1.00  0.110          H  
ATOM   2341 1HG  LYS A 146      -3.233 -52.975  22.190  1.00  0.110          H  
ATOM   2342 2HG  LYS A 146      -3.218 -54.045  23.599  1.00  0.110          H  
ATOM   2343 1HD  LYS A 146      -1.602 -52.546  24.728  1.00  0.110          H  
ATOM   2344 2HD  LYS A 146      -1.551 -51.508  23.292  1.00  0.110          H  
ATOM   2345 1HE  LYS A 146      -3.974 -51.048  23.536  1.00  0.110          H  
ATOM   2346 2HE  LYS A 146      -4.019 -52.075  24.983  1.00  0.110          H  
ATOM   2347 1HZ  LYS A 146      -3.837 -49.752  25.548  1.00  0.110          H  
ATOM   2348 2HZ  LYS A 146      -2.477 -50.553  26.035  1.00  0.110          H  
ATOM   2349 3HZ  LYS A 146      -2.436 -49.597  24.688  1.00  0.110          H  
ATOM   2350  N   SER A 147      -2.133 -54.244  19.420  1.00  0.060          N  
ATOM   2351  CA  SER A 147      -2.947 -53.740  18.323  1.00  0.050          C  
ATOM   2352  C   SER A 147      -3.636 -54.887  17.599  1.00  0.040          C  
ATOM   2353  O   SER A 147      -4.820 -54.780  17.255  1.00  0.030          O  
ATOM   2354  CB  SER A 147      -2.103 -52.943  17.355  1.00  0.070          C  
ATOM   2355  OG  SER A 147      -1.596 -51.781  17.961  1.00  0.070          O  
ATOM   2356  H   SER A 147      -1.136 -54.091  19.407  1.00  0.070          H  
ATOM   2357  HA  SER A 147      -3.715 -53.080  18.733  1.00  0.060          H  
ATOM   2358 1HB  SER A 147      -1.282 -53.559  16.981  1.00  0.090          H  
ATOM   2359 2HB  SER A 147      -2.721 -52.668  16.505  1.00  0.090          H  
ATOM   2360  HG  SER A 147      -1.157 -51.287  17.265  1.00  0.090          H  
ATOM   2361  N   ARG A 148      -2.914 -56.000  17.383  1.00  0.050          N  
ATOM   2362  CA  ARG A 148      -3.518 -57.144  16.709  1.00  0.050          C  
ATOM   2363  C   ARG A 148      -4.698 -57.680  17.515  1.00  0.030          C  
ATOM   2364  O   ARG A 148      -5.749 -58.011  16.950  1.00  0.030          O  
ATOM   2365  CB  ARG A 148      -2.493 -58.255  16.466  1.00  0.070          C  
ATOM   2366  CG  ARG A 148      -1.485 -57.964  15.343  1.00  0.070          C  
ATOM   2367  CD  ARG A 148      -0.675 -59.172  14.929  1.00  0.070          C  
ATOM   2368  NE  ARG A 148       0.232 -59.632  15.991  1.00  0.070          N  
ATOM   2369  CZ  ARG A 148       1.507 -59.195  16.197  1.00  0.070          C  
ATOM   2370  NH1 ARG A 148       2.069 -58.311  15.405  1.00  0.070          N  
ATOM   2371  NH2 ARG A 148       2.200 -59.667  17.220  1.00  0.070          N  
ATOM   2372  H   ARG A 148      -1.925 -56.022  17.657  1.00  0.060          H  
ATOM   2373  HA  ARG A 148      -3.882 -56.810  15.741  1.00  0.060          H  
ATOM   2374 1HB  ARG A 148      -1.922 -58.414  17.380  1.00  0.080          H  
ATOM   2375 2HB  ARG A 148      -3.009 -59.185  16.233  1.00  0.080          H  
ATOM   2376 1HG  ARG A 148      -2.057 -57.644  14.481  1.00  0.080          H  
ATOM   2377 2HG  ARG A 148      -0.806 -57.164  15.648  1.00  0.080          H  
ATOM   2378 1HD  ARG A 148      -1.353 -59.990  14.686  1.00  0.080          H  
ATOM   2379 2HD  ARG A 148      -0.086 -58.925  14.046  1.00  0.080          H  
ATOM   2380  HE  ARG A 148      -0.131 -60.318  16.638  1.00  0.080          H  
ATOM   2381 1HH1 ARG A 148       1.593 -57.928  14.581  1.00  0.080          H  
ATOM   2382 2HH1 ARG A 148       3.015 -57.959  15.598  1.00  0.080          H  
ATOM   2383 1HH2 ARG A 148       1.790 -60.351  17.837  1.00  0.080          H  
ATOM   2384 2HH2 ARG A 148       3.143 -59.338  17.378  1.00  0.080          H  
ATOM   2385  N   GLN A 149      -4.542 -57.740  18.844  1.00  0.030          N  
ATOM   2386  CA  GLN A 149      -5.612 -58.221  19.699  1.00  0.030          C  
ATOM   2387  C   GLN A 149      -6.820 -57.308  19.604  1.00  0.020          C  
ATOM   2388  O   GLN A 149      -7.953 -57.797  19.541  1.00  0.010          O  
ATOM   2389  CB  GLN A 149      -5.142 -58.309  21.153  1.00  0.040          C  
ATOM   2390  CG  GLN A 149      -4.138 -59.415  21.428  1.00  0.040          C  
ATOM   2391  CD  GLN A 149      -3.574 -59.328  22.828  1.00  0.040          C  
ATOM   2392  OE1 GLN A 149      -3.670 -58.282  23.477  1.00  0.040          O  
ATOM   2393  NE2 GLN A 149      -2.995 -60.419  23.307  1.00  0.040          N  
ATOM   2394  H   GLN A 149      -3.633 -57.495  19.252  1.00  0.040          H  
ATOM   2395  HA  GLN A 149      -5.905 -59.214  19.361  1.00  0.040          H  
ATOM   2396 1HB  GLN A 149      -4.677 -57.364  21.430  1.00  0.050          H  
ATOM   2397 2HB  GLN A 149      -6.000 -58.453  21.806  1.00  0.050          H  
ATOM   2398 1HG  GLN A 149      -4.644 -60.373  21.325  1.00  0.050          H  
ATOM   2399 2HG  GLN A 149      -3.325 -59.352  20.718  1.00  0.050          H  
ATOM   2400 1HE2 GLN A 149      -2.612 -60.419  24.232  1.00  0.050          H  
ATOM   2401 2HE2 GLN A 149      -2.948 -61.249  22.748  1.00  0.050          H  
ATOM   2402  N   GLU A 150      -6.601 -55.993  19.554  1.00  0.020          N  
ATOM   2403  CA  GLU A 150      -7.717 -55.066  19.451  1.00  0.020          C  
ATOM   2404  C   GLU A 150      -8.438 -55.204  18.103  1.00  0.020          C  
ATOM   2405  O   GLU A 150      -9.670 -55.125  18.046  1.00  0.010          O  
ATOM   2406  CB  GLU A 150      -7.246 -53.639  19.683  1.00  0.030          C  
ATOM   2407  CG  GLU A 150      -6.781 -53.369  21.127  1.00  0.030          C  
ATOM   2408  CD  GLU A 150      -7.848 -53.588  22.160  1.00  0.030          C  
ATOM   2409  OE1 GLU A 150      -8.959 -53.172  21.936  1.00  0.030          O  
ATOM   2410  OE2 GLU A 150      -7.556 -54.139  23.187  1.00  0.030          O  
ATOM   2411  H   GLU A 150      -5.645 -55.637  19.675  1.00  0.020          H  
ATOM   2412  HA  GLU A 150      -8.423 -55.305  20.242  1.00  0.020          H  
ATOM   2413 1HB  GLU A 150      -6.405 -53.428  19.019  1.00  0.030          H  
ATOM   2414 2HB  GLU A 150      -8.042 -52.937  19.436  1.00  0.030          H  
ATOM   2415 1HG  GLU A 150      -5.953 -54.024  21.358  1.00  0.030          H  
ATOM   2416 2HG  GLU A 150      -6.418 -52.343  21.188  1.00  0.030          H  
ATOM   2417  N   LEU A 151      -7.696 -55.457  17.011  1.00  0.020          N  
ATOM   2418  CA  LEU A 151      -8.357 -55.620  15.712  1.00  0.040          C  
ATOM   2419  C   LEU A 151      -9.276 -56.851  15.766  1.00  0.050          C  
ATOM   2420  O   LEU A 151     -10.423 -56.813  15.297  1.00  0.110          O  
ATOM   2421  CB  LEU A 151      -7.329 -55.865  14.585  1.00  0.050          C  
ATOM   2422  CG  LEU A 151      -6.315 -54.723  14.174  1.00  0.050          C  
ATOM   2423  CD1 LEU A 151      -5.316 -55.356  13.191  1.00  0.050          C  
ATOM   2424  CD2 LEU A 151      -7.022 -53.515  13.524  1.00  0.050          C  
ATOM   2425  H   LEU A 151      -6.672 -55.449  17.092  1.00  0.020          H  
ATOM   2426  HA  LEU A 151      -8.957 -54.738  15.509  1.00  0.050          H  
ATOM   2427 1HB  LEU A 151      -6.731 -56.733  14.871  1.00  0.060          H  
ATOM   2428 2HB  LEU A 151      -7.888 -56.133  13.695  1.00  0.060          H  
ATOM   2429  HG  LEU A 151      -5.779 -54.388  15.053  1.00  0.060          H  
ATOM   2430 1HD1 LEU A 151      -4.572 -54.670  12.881  1.00  0.060          H  
ATOM   2431 2HD1 LEU A 151      -4.823 -56.198  13.665  1.00  0.060          H  
ATOM   2432 3HD1 LEU A 151      -5.858 -55.699  12.321  1.00  0.060          H  
ATOM   2433 1HD2 LEU A 151      -6.298 -52.755  13.251  1.00  0.060          H  
ATOM   2434 2HD2 LEU A 151      -7.529 -53.849  12.638  1.00  0.060          H  
ATOM   2435 3HD2 LEU A 151      -7.734 -53.083  14.222  1.00  0.060          H  
ATOM   2436  N   ASP A 152      -8.778 -57.931  16.401  1.00  0.020          N  
ATOM   2437  CA  ASP A 152      -9.530 -59.175  16.550  1.00  0.050          C  
ATOM   2438  C   ASP A 152     -10.707 -59.007  17.499  1.00  0.080          C  
ATOM   2439  O   ASP A 152     -11.748 -59.634  17.327  1.00  0.200          O  
ATOM   2440  CB  ASP A 152      -8.642 -60.302  17.096  1.00  0.060          C  
ATOM   2441  CG  ASP A 152      -7.601 -60.856  16.118  1.00  0.060          C  
ATOM   2442  OD1 ASP A 152      -7.687 -60.592  14.947  1.00  0.060          O  
ATOM   2443  OD2 ASP A 152      -6.744 -61.579  16.565  1.00  0.060          O  
ATOM   2444  H   ASP A 152      -7.804 -57.902  16.731  1.00  0.020          H  
ATOM   2445  HA  ASP A 152      -9.915 -59.463  15.575  1.00  0.060          H  
ATOM   2446 1HB  ASP A 152      -8.111 -59.930  17.972  1.00  0.070          H  
ATOM   2447 2HB  ASP A 152      -9.273 -61.122  17.432  1.00  0.070          H  
ATOM   2448  N   THR A 153     -10.522 -58.190  18.533  1.00  0.020          N  
ATOM   2449  CA  THR A 153     -11.550 -57.921  19.530  1.00  0.020          C  
ATOM   2450  C   THR A 153     -12.759 -57.216  18.915  1.00  0.010          C  
ATOM   2451  O   THR A 153     -13.901 -57.578  19.198  1.00  0.010          O  
ATOM   2452  CB  THR A 153     -10.964 -57.094  20.683  1.00  0.030          C  
ATOM   2453  OG1 THR A 153      -9.922 -57.849  21.327  1.00  0.030          O  
ATOM   2454  CG2 THR A 153     -11.998 -56.771  21.674  1.00  0.030          C  
ATOM   2455  H   THR A 153      -9.601 -57.774  18.655  1.00  0.020          H  
ATOM   2456  HA  THR A 153     -11.889 -58.873  19.935  1.00  0.020          H  
ATOM   2457  HB  THR A 153     -10.552 -56.173  20.295  1.00  0.030          H  
ATOM   2458  HG1 THR A 153      -9.169 -57.942  20.714  1.00  0.030          H  
ATOM   2459 1HG2 THR A 153     -11.530 -56.199  22.462  1.00  0.030          H  
ATOM   2460 2HG2 THR A 153     -12.796 -56.183  21.225  1.00  0.030          H  
ATOM   2461 3HG2 THR A 153     -12.409 -57.692  22.078  1.00  0.030          H  
ATOM   2462  N   ILE A 154     -12.504 -56.200  18.087  1.00  0.040          N  
ATOM   2463  CA  ILE A 154     -13.555 -55.447  17.403  1.00  0.110          C  
ATOM   2464  C   ILE A 154     -14.320 -56.321  16.403  1.00  0.160          C  
ATOM   2465  O   ILE A 154     -15.537 -56.199  16.269  1.00  0.610          O  
ATOM   2466  CB  ILE A 154     -12.978 -54.224  16.659  1.00  0.130          C  
ATOM   2467  CG1 ILE A 154     -12.444 -53.195  17.669  1.00  0.130          C  
ATOM   2468  CG2 ILE A 154     -14.088 -53.594  15.748  1.00  0.130          C  
ATOM   2469  CD1 ILE A 154     -11.574 -52.107  17.040  1.00  0.130          C  
ATOM   2470  H   ILE A 154     -11.524 -55.929  17.955  1.00  0.050          H  
ATOM   2471  HA  ILE A 154     -14.260 -55.094  18.151  1.00  0.130          H  
ATOM   2472  HB  ILE A 154     -12.127 -54.538  16.065  1.00  0.150          H  
ATOM   2473 1HG1 ILE A 154     -13.286 -52.722  18.173  1.00  0.150          H  
ATOM   2474 2HG1 ILE A 154     -11.844 -53.717  18.416  1.00  0.150          H  
ATOM   2475 1HG2 ILE A 154     -13.696 -52.740  15.218  1.00  0.150          H  
ATOM   2476 2HG2 ILE A 154     -14.447 -54.306  15.015  1.00  0.150          H  
ATOM   2477 3HG2 ILE A 154     -14.916 -53.291  16.365  1.00  0.150          H  
ATOM   2478 1HD1 ILE A 154     -11.228 -51.437  17.825  1.00  0.150          H  
ATOM   2479 2HD1 ILE A 154     -10.711 -52.574  16.556  1.00  0.150          H  
ATOM   2480 3HD1 ILE A 154     -12.133 -51.543  16.310  1.00  0.150          H  
ATOM   2481  N   ALA A 155     -13.587 -57.118  15.628  1.00  0.180          N  
ATOM   2482  CA  ALA A 155     -14.128 -57.999  14.592  1.00  0.080          C  
ATOM   2483  C   ALA A 155     -15.057 -59.113  15.099  1.00  0.110          C  
ATOM   2484  O   ALA A 155     -14.907 -59.635  16.203  1.00  0.190          O  
ATOM   2485  CB  ALA A 155     -12.977 -58.643  13.857  1.00  0.150          C  
ATOM   2486  H   ALA A 155     -12.570 -57.121  15.755  1.00  0.220          H  
ATOM   2487  HA  ALA A 155     -14.700 -57.384  13.899  1.00  0.100          H  
ATOM   2488 1HB  ALA A 155     -13.364 -59.253  13.072  1.00  0.180          H  
ATOM   2489 2HB  ALA A 155     -12.340 -57.880  13.450  1.00  0.180          H  
ATOM   2490 3HB  ALA A 155     -12.407 -59.260  14.553  1.00  0.180          H  
ATOM   2491  N   SER A 156     -16.024 -59.490  14.260  1.00  0.080          N  
ATOM   2492  CA  SER A 156     -16.901 -60.620  14.555  1.00  0.070          C  
ATOM   2493  C   SER A 156     -16.107 -61.925  14.505  1.00  0.070          C  
ATOM   2494  O   SER A 156     -15.090 -62.014  13.822  1.00  0.030          O  
ATOM   2495  CB  SER A 156     -18.069 -60.680  13.589  1.00  0.100          C  
ATOM   2496  OG  SER A 156     -18.926 -59.576  13.747  1.00  0.100          O  
ATOM   2497  H   SER A 156     -16.132 -58.996  13.371  1.00  0.100          H  
ATOM   2498  HA  SER A 156     -17.296 -60.495  15.563  1.00  0.080          H  
ATOM   2499 1HB  SER A 156     -17.681 -60.684  12.582  1.00  0.120          H  
ATOM   2500 2HB  SER A 156     -18.622 -61.606  13.726  1.00  0.120          H  
ATOM   2501  HG  SER A 156     -19.444 -59.754  14.546  1.00  0.120          H  
ATOM   2502  N   LYS A 157     -16.572 -62.932  15.239  1.00  0.130          N  
ATOM   2503  CA  LYS A 157     -15.926 -64.236  15.263  1.00  0.130          C  
ATOM   2504  C   LYS A 157     -16.181 -65.067  13.991  1.00  0.120          C  
ATOM   2505  O   LYS A 157     -17.308 -65.103  13.500  1.00  0.150          O  
ATOM   2506  CB  LYS A 157     -16.420 -65.013  16.492  1.00  0.180          C  
ATOM   2507  CG  LYS A 157     -15.760 -66.373  16.732  1.00  0.180          C  
ATOM   2508  CD  LYS A 157     -16.266 -67.014  18.018  1.00  0.180          C  
ATOM   2509  CE  LYS A 157     -15.610 -68.368  18.258  1.00  0.180          C  
ATOM   2510  NZ  LYS A 157     -16.096 -69.008  19.516  1.00  0.180          N  
ATOM   2511  H   LYS A 157     -17.405 -62.784  15.792  1.00  0.160          H  
ATOM   2512  HA  LYS A 157     -14.863 -64.054  15.375  1.00  0.160          H  
ATOM   2513 1HB  LYS A 157     -16.263 -64.407  17.386  1.00  0.220          H  
ATOM   2514 2HB  LYS A 157     -17.492 -65.182  16.400  1.00  0.220          H  
ATOM   2515 1HG  LYS A 157     -15.974 -67.045  15.899  1.00  0.220          H  
ATOM   2516 2HG  LYS A 157     -14.687 -66.248  16.815  1.00  0.220          H  
ATOM   2517 1HD  LYS A 157     -16.048 -66.359  18.863  1.00  0.220          H  
ATOM   2518 2HD  LYS A 157     -17.345 -67.150  17.954  1.00  0.220          H  
ATOM   2519 1HE  LYS A 157     -15.833 -69.025  17.419  1.00  0.220          H  
ATOM   2520 2HE  LYS A 157     -14.531 -68.234  18.325  1.00  0.220          H  
ATOM   2521 1HZ  LYS A 157     -15.638 -69.901  19.639  1.00  0.220          H  
ATOM   2522 2HZ  LYS A 157     -15.884 -68.412  20.304  1.00  0.220          H  
ATOM   2523 3HZ  LYS A 157     -17.095 -69.149  19.461  1.00  0.220          H  
ATOM   2524  N   PRO A 158     -15.145 -65.745  13.457  1.00  0.100          N  
ATOM   2525  CA  PRO A 158     -13.721 -65.699  13.780  1.00  0.070          C  
ATOM   2526  C   PRO A 158     -13.087 -64.426  13.235  1.00  0.080          C  
ATOM   2527  O   PRO A 158     -13.410 -64.005  12.121  1.00  0.080          O  
ATOM   2528  CB  PRO A 158     -13.190 -66.950  13.069  1.00  0.110          C  
ATOM   2529  CG  PRO A 158     -14.131 -67.145  11.903  1.00  0.110          C  
ATOM   2530  CD  PRO A 158     -15.486 -66.690  12.403  1.00  0.110          C  
ATOM   2531  HA  PRO A 158     -13.560 -65.788  14.861  1.00  0.080          H  
ATOM   2532 1HB  PRO A 158     -12.150 -66.792  12.747  1.00  0.130          H  
ATOM   2533 2HB  PRO A 158     -13.186 -67.805  13.761  1.00  0.130          H  
ATOM   2534 1HG  PRO A 158     -13.790 -66.563  11.036  1.00  0.130          H  
ATOM   2535 2HG  PRO A 158     -14.134 -68.196  11.575  1.00  0.130          H  
ATOM   2536 1HD  PRO A 158     -16.029 -66.176  11.599  1.00  0.130          H  
ATOM   2537 2HD  PRO A 158     -16.062 -67.532  12.814  1.00  0.130          H  
ATOM   2538  N   ALA A 159     -12.090 -63.889  13.939  1.00  0.080          N  
ATOM   2539  CA  ALA A 159     -11.357 -62.721  13.440  1.00  0.090          C  
ATOM   2540  C   ALA A 159     -10.750 -63.004  12.066  1.00  0.090          C  
ATOM   2541  O   ALA A 159     -10.695 -62.146  11.180  1.00  0.110          O  
ATOM   2542  CB  ALA A 159     -10.281 -62.308  14.412  1.00  0.120          C  
ATOM   2543  H   ALA A 159     -11.856 -64.267  14.848  1.00  0.100          H  
ATOM   2544  HA  ALA A 159     -12.067 -61.898  13.337  1.00  0.110          H  
ATOM   2545 1HB  ALA A 159      -9.779 -61.427  14.024  1.00  0.150          H  
ATOM   2546 2HB  ALA A 159     -10.731 -62.072  15.377  1.00  0.150          H  
ATOM   2547 3HB  ALA A 159      -9.553 -63.106  14.536  1.00  0.150          H  
ATOM   2548  N   GLY A 160     -10.299 -64.235  11.859  1.00  0.090          N  
ATOM   2549  CA  GLY A 160      -9.663 -64.626  10.607  1.00  0.100          C  
ATOM   2550  C   GLY A 160     -10.498 -64.359   9.347  1.00  0.100          C  
ATOM   2551  O   GLY A 160      -9.930 -64.220   8.264  1.00  0.130          O  
ATOM   2552  H   GLY A 160     -10.341 -64.909  12.610  1.00  0.110          H  
ATOM   2553 1HA  GLY A 160      -8.712 -64.100  10.519  1.00  0.120          H  
ATOM   2554 2HA  GLY A 160      -9.424 -65.688  10.653  1.00  0.120          H  
ATOM   2555  N   ASP A 161     -11.833 -64.321   9.456  1.00  0.080          N  
ATOM   2556  CA  ASP A 161     -12.667 -64.066   8.284  1.00  0.090          C  
ATOM   2557  C   ASP A 161     -13.161 -62.618   8.224  1.00  0.100          C  
ATOM   2558  O   ASP A 161     -13.966 -62.268   7.345  1.00  0.150          O  
ATOM   2559  CB  ASP A 161     -13.879 -65.005   8.278  1.00  0.120          C  
ATOM   2560  CG  ASP A 161     -13.544 -66.499   8.074  1.00  0.120          C  
ATOM   2561  OD1 ASP A 161     -12.541 -66.821   7.481  1.00  0.120          O  
ATOM   2562  OD2 ASP A 161     -14.342 -67.305   8.490  1.00  0.120          O  
ATOM   2563  H   ASP A 161     -12.282 -64.419  10.371  1.00  0.100          H  
ATOM   2564  HA  ASP A 161     -12.076 -64.259   7.390  1.00  0.110          H  
ATOM   2565 1HB  ASP A 161     -14.399 -64.899   9.233  1.00  0.150          H  
ATOM   2566 2HB  ASP A 161     -14.569 -64.698   7.511  1.00  0.150          H  
ATOM   2567  N   HIS A 162     -12.723 -61.796   9.192  1.00  0.080          N  
ATOM   2568  CA  HIS A 162     -13.175 -60.419   9.313  1.00  0.070          C  
ATOM   2569  C   HIS A 162     -12.072 -59.331   9.372  1.00  0.060          C  
ATOM   2570  O   HIS A 162     -12.360 -58.168   9.058  1.00  0.070          O  
ATOM   2571  CB  HIS A 162     -14.093 -60.323  10.535  1.00  0.100          C  
ATOM   2572  CG  HIS A 162     -15.357 -61.161  10.425  1.00  0.100          C  
ATOM   2573  ND1 HIS A 162     -15.411 -62.485  10.824  1.00  0.100          N  
ATOM   2574  CD2 HIS A 162     -16.596 -60.861   9.955  1.00  0.100          C  
ATOM   2575  CE1 HIS A 162     -16.621 -62.960  10.608  1.00  0.100          C  
ATOM   2576  NE2 HIS A 162     -17.363 -62.001  10.067  1.00  0.100          N  
ATOM   2577  H   HIS A 162     -12.043 -62.138   9.869  1.00  0.100          H  
ATOM   2578  HA  HIS A 162     -13.791 -60.193   8.449  1.00  0.080          H  
ATOM   2579 1HB  HIS A 162     -13.549 -60.704  11.398  1.00  0.120          H  
ATOM   2580 2HB  HIS A 162     -14.362 -59.298  10.734  1.00  0.120          H  
ATOM   2581  HD1 HIS A 162     -14.698 -62.979  11.378  1.00  0.120          H  
ATOM   2582  HD2 HIS A 162     -17.025 -59.952   9.544  1.00  0.120          H  
ATOM   2583  HE1 HIS A 162     -16.855 -63.990  10.865  1.00  0.120          H  
ATOM   2584  N   VAL A 163     -10.832 -59.681   9.758  1.00  0.060          N  
ATOM   2585  CA  VAL A 163      -9.770 -58.666   9.870  1.00  0.060          C  
ATOM   2586  C   VAL A 163      -8.848 -58.687   8.634  1.00  0.030          C  
ATOM   2587  O   VAL A 163      -8.213 -59.699   8.329  1.00  0.020          O  
ATOM   2588  CB  VAL A 163      -8.894 -58.864  11.133  1.00  0.080          C  
ATOM   2589  CG1 VAL A 163      -7.802 -57.753  11.180  1.00  0.080          C  
ATOM   2590  CG2 VAL A 163      -9.746 -58.833  12.409  1.00  0.080          C  
ATOM   2591  H   VAL A 163     -10.646 -60.646  10.028  1.00  0.070          H  
ATOM   2592  HA  VAL A 163     -10.239 -57.692   9.939  1.00  0.070          H  
ATOM   2593  HB  VAL A 163      -8.391 -59.830  11.065  1.00  0.100          H  
ATOM   2594 1HG1 VAL A 163      -7.175 -57.906  12.056  1.00  0.100          H  
ATOM   2595 2HG1 VAL A 163      -7.184 -57.791  10.290  1.00  0.100          H  
ATOM   2596 3HG1 VAL A 163      -8.285 -56.772  11.242  1.00  0.100          H  
ATOM   2597 1HG2 VAL A 163      -9.099 -58.988  13.279  1.00  0.100          H  
ATOM   2598 2HG2 VAL A 163     -10.233 -57.890  12.496  1.00  0.100          H  
ATOM   2599 3HG2 VAL A 163     -10.490 -59.626  12.365  1.00  0.100          H  
ATOM   2600  N   PHE A 164      -8.753 -57.543   7.956  1.00  0.040          N  
ATOM   2601  CA  PHE A 164      -7.976 -57.394   6.721  1.00  0.030          C  
ATOM   2602  C   PHE A 164      -7.067 -56.166   6.778  1.00  0.050          C  
ATOM   2603  O   PHE A 164      -7.309 -55.257   7.565  1.00  0.060          O  
ATOM   2604  CB  PHE A 164      -8.920 -57.259   5.520  1.00  0.050          C  
ATOM   2605  CG  PHE A 164      -9.855 -58.429   5.359  1.00  0.050          C  
ATOM   2606  CD1 PHE A 164     -11.112 -58.415   5.964  1.00  0.050          C  
ATOM   2607  CD2 PHE A 164      -9.488 -59.547   4.633  1.00  0.050          C  
ATOM   2608  CE1 PHE A 164     -11.959 -59.492   5.845  1.00  0.050          C  
ATOM   2609  CE2 PHE A 164     -10.344 -60.622   4.520  1.00  0.050          C  
ATOM   2610  CZ  PHE A 164     -11.577 -60.592   5.132  1.00  0.050          C  
ATOM   2611  H   PHE A 164      -9.287 -56.748   8.320  1.00  0.050          H  
ATOM   2612  HA  PHE A 164      -7.354 -58.280   6.592  1.00  0.040          H  
ATOM   2613 1HB  PHE A 164      -9.509 -56.371   5.628  1.00  0.060          H  
ATOM   2614 2HB  PHE A 164      -8.337 -57.151   4.605  1.00  0.060          H  
ATOM   2615  HD1 PHE A 164     -11.419 -57.543   6.550  1.00  0.060          H  
ATOM   2616  HD2 PHE A 164      -8.511 -59.580   4.154  1.00  0.060          H  
ATOM   2617  HE1 PHE A 164     -12.928 -59.481   6.320  1.00  0.060          H  
ATOM   2618  HE2 PHE A 164     -10.042 -61.499   3.951  1.00  0.060          H  
ATOM   2619  HZ  PHE A 164     -12.252 -61.445   5.053  1.00  0.060          H  
ATOM   2620  N   GLN A 165      -6.010 -56.143   5.975  1.00  0.060          N  
ATOM   2621  CA  GLN A 165      -5.166 -54.948   5.883  1.00  0.090          C  
ATOM   2622  C   GLN A 165      -5.706 -54.021   4.785  1.00  0.090          C  
ATOM   2623  O   GLN A 165      -6.084 -54.495   3.713  1.00  0.080          O  
ATOM   2624  CB  GLN A 165      -3.703 -55.341   5.660  1.00  0.110          C  
ATOM   2625  CG  GLN A 165      -2.711 -54.177   5.669  1.00  0.110          C  
ATOM   2626  CD  GLN A 165      -1.288 -54.659   5.646  1.00  0.110          C  
ATOM   2627  OE1 GLN A 165      -0.984 -55.724   6.193  1.00  0.110          O  
ATOM   2628  NE2 GLN A 165      -0.401 -53.906   5.013  1.00  0.110          N  
ATOM   2629  H   GLN A 165      -5.813 -56.943   5.387  1.00  0.070          H  
ATOM   2630  HA  GLN A 165      -5.227 -54.399   6.821  1.00  0.110          H  
ATOM   2631 1HB  GLN A 165      -3.399 -56.047   6.435  1.00  0.140          H  
ATOM   2632 2HB  GLN A 165      -3.605 -55.848   4.701  1.00  0.140          H  
ATOM   2633 1HG  GLN A 165      -2.857 -53.561   4.790  1.00  0.140          H  
ATOM   2634 2HG  GLN A 165      -2.860 -53.579   6.569  1.00  0.140          H  
ATOM   2635 1HE2 GLN A 165       0.557 -54.188   4.969  1.00  0.140          H  
ATOM   2636 2HE2 GLN A 165      -0.682 -53.028   4.546  1.00  0.140          H  
ATOM   2637  N   VAL A 166      -5.690 -52.701   5.029  1.00  0.100          N  
ATOM   2638  CA  VAL A 166      -6.188 -51.649   4.099  1.00  0.120          C  
ATOM   2639  C   VAL A 166      -5.560 -51.655   2.704  1.00  0.140          C  
ATOM   2640  O   VAL A 166      -6.107 -51.092   1.760  1.00  0.150          O  
ATOM   2641  CB  VAL A 166      -5.963 -50.247   4.727  1.00  0.160          C  
ATOM   2642  CG1 VAL A 166      -4.448 -49.866   4.684  1.00  0.160          C  
ATOM   2643  CG2 VAL A 166      -6.846 -49.155   4.022  1.00  0.160          C  
ATOM   2644  H   VAL A 166      -5.359 -52.398   5.956  1.00  0.120          H  
ATOM   2645  HA  VAL A 166      -7.259 -51.803   3.971  1.00  0.140          H  
ATOM   2646  HB  VAL A 166      -6.240 -50.310   5.765  1.00  0.190          H  
ATOM   2647 1HG1 VAL A 166      -4.294 -48.904   5.166  1.00  0.190          H  
ATOM   2648 2HG1 VAL A 166      -3.865 -50.626   5.206  1.00  0.190          H  
ATOM   2649 3HG1 VAL A 166      -4.099 -49.789   3.655  1.00  0.190          H  
ATOM   2650 1HG2 VAL A 166      -6.688 -48.193   4.511  1.00  0.190          H  
ATOM   2651 2HG2 VAL A 166      -6.580 -49.060   2.972  1.00  0.190          H  
ATOM   2652 3HG2 VAL A 166      -7.896 -49.431   4.101  1.00  0.190          H  
ATOM   2653  N   ASP A 167      -4.397 -52.260   2.591  1.00  0.150          N  
ATOM   2654  CA  ASP A 167      -3.638 -52.343   1.357  1.00  0.180          C  
ATOM   2655  C   ASP A 167      -4.112 -53.481   0.460  1.00  0.160          C  
ATOM   2656  O   ASP A 167      -3.782 -53.538  -0.735  1.00  0.290          O  
ATOM   2657  CB  ASP A 167      -2.158 -52.563   1.679  1.00  0.240          C  
ATOM   2658  CG  ASP A 167      -1.484 -51.367   2.364  1.00  0.240          C  
ATOM   2659  OD1 ASP A 167      -1.468 -50.289   1.802  1.00  0.240          O  
ATOM   2660  OD2 ASP A 167      -0.989 -51.529   3.460  1.00  0.240          O  
ATOM   2661  H   ASP A 167      -4.032 -52.683   3.429  1.00  0.180          H  
ATOM   2662  HA  ASP A 167      -3.755 -51.403   0.817  1.00  0.220          H  
ATOM   2663 1HB  ASP A 167      -2.059 -53.440   2.317  1.00  0.290          H  
ATOM   2664 2HB  ASP A 167      -1.622 -52.777   0.754  1.00  0.290          H  
ATOM   2665  N   ASN A 168      -4.836 -54.441   1.017  1.00  0.130          N  
ATOM   2666  CA  ASN A 168      -5.173 -55.575   0.201  1.00  0.220          C  
ATOM   2667  C   ASN A 168      -6.386 -55.333  -0.654  1.00  0.190          C  
ATOM   2668  O   ASN A 168      -7.523 -55.578  -0.249  1.00  0.450          O  
ATOM   2669  CB  ASN A 168      -5.396 -56.832   1.009  1.00  0.270          C  
ATOM   2670  CG  ASN A 168      -5.613 -58.029   0.081  1.00  0.270          C  
ATOM   2671  OD1 ASN A 168      -5.480 -57.902  -1.164  1.00  0.270          O  
ATOM   2672  ND2 ASN A 168      -5.941 -59.164   0.649  1.00  0.270          N  
ATOM   2673  H   ASN A 168      -5.172 -54.383   1.981  1.00  0.160          H  
ATOM   2674  HA  ASN A 168      -4.339 -55.763  -0.475  1.00  0.260          H  
ATOM   2675 1HB  ASN A 168      -4.532 -57.017   1.647  1.00  0.330          H  
ATOM   2676 2HB  ASN A 168      -6.266 -56.707   1.656  1.00  0.330          H  
ATOM   2677 1HD2 ASN A 168      -6.100 -59.979   0.087  1.00  0.330          H  
ATOM   2678 2HD2 ASN A 168      -6.035 -59.215   1.643  1.00  0.330          H  
ATOM   2679  N   PHE A 169      -6.130 -54.940  -1.890  1.00  0.130          N  
ATOM   2680  CA  PHE A 169      -7.188 -54.687  -2.862  1.00  0.360          C  
ATOM   2681  C   PHE A 169      -8.183 -55.835  -2.895  1.00  0.440          C  
ATOM   2682  O   PHE A 169      -9.392 -55.623  -2.986  1.00  0.770          O  
ATOM   2683  CB  PHE A 169      -6.655 -54.503  -4.283  1.00  0.410          C  
ATOM   2684  CG  PHE A 169      -7.776 -54.302  -5.300  1.00  0.410          C  
ATOM   2685  CD1 PHE A 169      -8.348 -53.053  -5.499  1.00  0.410          C  
ATOM   2686  CD2 PHE A 169      -8.272 -55.378  -6.041  1.00  0.410          C  
ATOM   2687  CE1 PHE A 169      -9.375 -52.884  -6.411  1.00  0.410          C  
ATOM   2688  CE2 PHE A 169      -9.301 -55.200  -6.943  1.00  0.410          C  
ATOM   2689  CZ  PHE A 169      -9.851 -53.953  -7.128  1.00  0.410          C  
ATOM   2690  H   PHE A 169      -5.152 -54.737  -2.106  1.00  0.160          H  
ATOM   2691  HA  PHE A 169      -7.718 -53.780  -2.568  1.00  0.430          H  
ATOM   2692 1HB  PHE A 169      -5.994 -53.639  -4.320  1.00  0.490          H  
ATOM   2693 2HB  PHE A 169      -6.077 -55.378  -4.575  1.00  0.490          H  
ATOM   2694  HD1 PHE A 169      -7.982 -52.199  -4.929  1.00  0.490          H  
ATOM   2695  HD2 PHE A 169      -7.843 -56.371  -5.898  1.00  0.490          H  
ATOM   2696  HE1 PHE A 169      -9.810 -51.899  -6.557  1.00  0.490          H  
ATOM   2697  HE2 PHE A 169      -9.679 -56.041  -7.508  1.00  0.490          H  
ATOM   2698  HZ  PHE A 169     -10.665 -53.817  -7.841  1.00  0.490          H  
ATOM   2699  N   GLU A 170      -7.680 -57.071  -2.835  1.00  0.250          N  
ATOM   2700  CA  GLU A 170      -8.513 -58.239  -3.015  1.00  0.410          C  
ATOM   2701  C   GLU A 170      -9.374 -58.569  -1.812  1.00  0.300          C  
ATOM   2702  O   GLU A 170     -10.142 -59.527  -1.862  1.00  0.210          O  
ATOM   2703  CB  GLU A 170      -7.658 -59.454  -3.381  1.00  0.510          C  
ATOM   2704  CG  GLU A 170      -6.969 -59.334  -4.731  1.00  0.510          C  
ATOM   2705  CD  GLU A 170      -6.135 -60.540  -5.092  1.00  0.510          C  
ATOM   2706  OE1 GLU A 170      -6.067 -61.457  -4.308  1.00  0.510          O  
ATOM   2707  OE2 GLU A 170      -5.569 -60.539  -6.158  1.00  0.510          O  
ATOM   2708  H   GLU A 170      -6.685 -57.227  -2.651  1.00  0.300          H  
ATOM   2709  HA  GLU A 170      -9.181 -58.039  -3.854  1.00  0.490          H  
ATOM   2710 1HB  GLU A 170      -6.895 -59.606  -2.619  1.00  0.610          H  
ATOM   2711 2HB  GLU A 170      -8.285 -60.347  -3.399  1.00  0.610          H  
ATOM   2712 1HG  GLU A 170      -7.727 -59.186  -5.498  1.00  0.610          H  
ATOM   2713 2HG  GLU A 170      -6.332 -58.451  -4.721  1.00  0.610          H  
ATOM   2714  N   ALA A 171      -9.326 -57.769  -0.745  1.00  0.340          N  
ATOM   2715  CA  ALA A 171     -10.177 -58.047   0.405  1.00  0.240          C  
ATOM   2716  C   ALA A 171     -11.634 -58.060  -0.065  1.00  0.090          C  
ATOM   2717  O   ALA A 171     -12.453 -58.831   0.440  1.00  0.070          O  
ATOM   2718  CB  ALA A 171      -9.963 -57.019   1.506  1.00  0.380          C  
ATOM   2719  H   ALA A 171      -8.701 -56.956  -0.732  1.00  0.410          H  
ATOM   2720  HA  ALA A 171      -9.930 -59.036   0.792  1.00  0.290          H  
ATOM   2721 1HB  ALA A 171     -10.603 -57.254   2.357  1.00  0.450          H  
ATOM   2722 2HB  ALA A 171      -8.918 -57.041   1.816  1.00  0.450          H  
ATOM   2723 3HB  ALA A 171     -10.204 -56.026   1.128  1.00  0.450          H  
ATOM   2724  N   LEU A 172     -11.949 -57.231  -1.066  1.00  0.200          N  
ATOM   2725  CA  LEU A 172     -13.287 -57.148  -1.618  1.00  0.290          C  
ATOM   2726  C   LEU A 172     -13.707 -58.434  -2.335  1.00  0.390          C  
ATOM   2727  O   LEU A 172     -14.893 -58.686  -2.538  1.00  0.750          O  
ATOM   2728  CB  LEU A 172     -13.358 -55.909  -2.513  1.00  0.370          C  
ATOM   2729  CG  LEU A 172     -12.497 -55.867  -3.770  1.00  0.370          C  
ATOM   2730  CD1 LEU A 172     -13.263 -56.386  -4.987  1.00  0.370          C  
ATOM   2731  CD2 LEU A 172     -12.048 -54.448  -3.943  1.00  0.370          C  
ATOM   2732  H   LEU A 172     -11.228 -56.614  -1.464  1.00  0.240          H  
ATOM   2733  HA  LEU A 172     -13.970 -56.995  -0.788  1.00  0.350          H  
ATOM   2734 1HB  LEU A 172     -14.375 -55.816  -2.863  1.00  0.440          H  
ATOM   2735 2HB  LEU A 172     -13.118 -55.035  -1.911  1.00  0.440          H  
ATOM   2736  HG  LEU A 172     -11.627 -56.506  -3.650  1.00  0.440          H  
ATOM   2737 1HD1 LEU A 172     -12.621 -56.329  -5.867  1.00  0.440          H  
ATOM   2738 2HD1 LEU A 172     -13.575 -57.405  -4.847  1.00  0.440          H  
ATOM   2739 3HD1 LEU A 172     -14.130 -55.787  -5.144  1.00  0.440          H  
ATOM   2740 1HD2 LEU A 172     -11.422 -54.372  -4.818  1.00  0.440          H  
ATOM   2741 2HD2 LEU A 172     -12.914 -53.819  -4.049  1.00  0.440          H  
ATOM   2742 3HD2 LEU A 172     -11.478 -54.128  -3.070  1.00  0.440          H  
ATOM   2743  N   LYS A 173     -12.731 -59.234  -2.764  1.00  0.180          N  
ATOM   2744  CA  LYS A 173     -13.000 -60.475  -3.460  1.00  0.250          C  
ATOM   2745  C   LYS A 173     -13.068 -61.642  -2.474  1.00  0.250          C  
ATOM   2746  O   LYS A 173     -13.663 -62.682  -2.780  1.00  0.300          O  
ATOM   2747  CB  LYS A 173     -11.941 -60.754  -4.529  1.00  0.320          C  
ATOM   2748  CG  LYS A 173     -11.942 -59.762  -5.680  1.00  0.320          C  
ATOM   2749  CD  LYS A 173     -10.937 -60.133  -6.765  1.00  0.320          C  
ATOM   2750  CE  LYS A 173     -10.998 -59.146  -7.930  1.00  0.320          C  
ATOM   2751  NZ  LYS A 173     -10.039 -59.500  -9.026  1.00  0.320          N  
ATOM   2752  H   LYS A 173     -11.767 -59.015  -2.543  1.00  0.220          H  
ATOM   2753  HA  LYS A 173     -13.971 -60.393  -3.949  1.00  0.300          H  
ATOM   2754 1HB  LYS A 173     -10.951 -60.733  -4.068  1.00  0.390          H  
ATOM   2755 2HB  LYS A 173     -12.092 -61.752  -4.937  1.00  0.390          H  
ATOM   2756 1HG  LYS A 173     -12.945 -59.692  -6.104  1.00  0.390          H  
ATOM   2757 2HG  LYS A 173     -11.661 -58.791  -5.284  1.00  0.390          H  
ATOM   2758 1HD  LYS A 173      -9.929 -60.127  -6.342  1.00  0.390          H  
ATOM   2759 2HD  LYS A 173     -11.152 -61.135  -7.135  1.00  0.390          H  
ATOM   2760 1HE  LYS A 173     -12.009 -59.139  -8.335  1.00  0.390          H  
ATOM   2761 2HE  LYS A 173     -10.762 -58.151  -7.560  1.00  0.390          H  
ATOM   2762 1HZ  LYS A 173     -10.117 -58.824  -9.774  1.00  0.390          H  
ATOM   2763 2HZ  LYS A 173      -9.091 -59.500  -8.674  1.00  0.390          H  
ATOM   2764 3HZ  LYS A 173     -10.262 -60.420  -9.383  1.00  0.390          H  
ATOM   2765  N   THR A 174     -12.489 -61.481  -1.271  1.00  0.380          N  
ATOM   2766  CA  THR A 174     -12.525 -62.582  -0.317  1.00  0.490          C  
ATOM   2767  C   THR A 174     -13.810 -62.566   0.510  1.00  0.500          C  
ATOM   2768  O   THR A 174     -14.224 -63.607   1.022  1.00  0.670          O  
ATOM   2769  CB  THR A 174     -11.298 -62.570   0.628  1.00  0.640          C  
ATOM   2770  OG1 THR A 174     -11.294 -61.382   1.417  1.00  0.640          O  
ATOM   2771  CG2 THR A 174     -10.023 -62.610  -0.194  1.00  0.640          C  
ATOM   2772  H   THR A 174     -11.955 -60.634  -1.054  1.00  0.460          H  
ATOM   2773  HA  THR A 174     -12.499 -63.517  -0.874  1.00  0.590          H  
ATOM   2774  HB  THR A 174     -11.334 -63.436   1.286  1.00  0.770          H  
ATOM   2775  HG1 THR A 174     -11.923 -61.462   2.134  1.00  0.770          H  
ATOM   2776 1HG2 THR A 174      -9.162 -62.603   0.471  1.00  0.770          H  
ATOM   2777 2HG2 THR A 174     -10.012 -63.517  -0.797  1.00  0.770          H  
ATOM   2778 3HG2 THR A 174      -9.977 -61.750  -0.845  1.00  0.770          H  
ATOM   2779  N   ILE A 175     -14.498 -61.419   0.580  1.00  0.450          N  
ATOM   2780  CA  ILE A 175     -15.747 -61.392   1.345  1.00  0.510          C  
ATOM   2781  C   ILE A 175     -16.974 -61.219   0.440  1.00  0.420          C  
ATOM   2782  O   ILE A 175     -18.088 -61.044   0.925  1.00  0.550          O  
ATOM   2783  CB  ILE A 175     -15.707 -60.339   2.484  1.00  0.690          C  
ATOM   2784  CG1 ILE A 175     -15.562 -58.900   1.950  1.00  0.690          C  
ATOM   2785  CG2 ILE A 175     -14.558 -60.690   3.415  1.00  0.690          C  
ATOM   2786  CD1 ILE A 175     -15.707 -57.807   3.021  1.00  0.690          C  
ATOM   2787  H   ILE A 175     -14.071 -60.566   0.200  1.00  0.540          H  
ATOM   2788  HA  ILE A 175     -15.858 -62.353   1.843  1.00  0.610          H  
ATOM   2789  HB  ILE A 175     -16.633 -60.390   3.045  1.00  0.830          H  
ATOM   2790 1HG1 ILE A 175     -14.606 -58.786   1.476  1.00  0.830          H  
ATOM   2791 2HG1 ILE A 175     -16.340 -58.738   1.208  1.00  0.830          H  
ATOM   2792 1HG2 ILE A 175     -14.523 -60.013   4.250  1.00  0.830          H  
ATOM   2793 2HG2 ILE A 175     -14.697 -61.697   3.789  1.00  0.830          H  
ATOM   2794 3HG2 ILE A 175     -13.624 -60.634   2.868  1.00  0.830          H  
ATOM   2795 1HD1 ILE A 175     -15.619 -56.830   2.548  1.00  0.830          H  
ATOM   2796 2HD1 ILE A 175     -16.675 -57.891   3.504  1.00  0.830          H  
ATOM   2797 3HD1 ILE A 175     -14.936 -57.900   3.774  1.00  0.830          H  
ATOM   2798  N   GLN A 176     -16.788 -61.338  -0.879  1.00  0.330          N  
ATOM   2799  CA  GLN A 176     -17.893 -61.208  -1.846  1.00  0.380          C  
ATOM   2800  C   GLN A 176     -18.888 -62.351  -1.687  1.00  0.440          C  
ATOM   2801  O   GLN A 176     -20.025 -62.278  -2.140  1.00  0.670          O  
ATOM   2802  CB  GLN A 176     -17.395 -61.200  -3.298  1.00  0.510          C  
ATOM   2803  CG  GLN A 176     -16.892 -62.546  -3.809  1.00  0.510          C  
ATOM   2804  CD  GLN A 176     -16.337 -62.473  -5.213  1.00  0.510          C  
ATOM   2805  OE1 GLN A 176     -17.044 -62.134  -6.169  1.00  0.510          O  
ATOM   2806  NE2 GLN A 176     -15.063 -62.792  -5.350  1.00  0.510          N  
ATOM   2807  H   GLN A 176     -15.841 -61.496  -1.209  1.00  0.400          H  
ATOM   2808  HA  GLN A 176     -18.419 -60.271  -1.653  1.00  0.460          H  
ATOM   2809 1HB  GLN A 176     -18.198 -60.870  -3.954  1.00  0.610          H  
ATOM   2810 2HB  GLN A 176     -16.579 -60.484  -3.394  1.00  0.610          H  
ATOM   2811 1HG  GLN A 176     -16.118 -62.920  -3.148  1.00  0.610          H  
ATOM   2812 2HG  GLN A 176     -17.725 -63.249  -3.838  1.00  0.610          H  
ATOM   2813 1HE2 GLN A 176     -14.627 -62.769  -6.250  1.00  0.610          H  
ATOM   2814 2HE2 GLN A 176     -14.522 -63.033  -4.517  1.00  0.610          H  
ATOM   2815  N   ASN A 177     -18.436 -63.426  -1.048  1.00  0.330          N  
ATOM   2816  CA  ASN A 177     -19.245 -64.603  -0.817  1.00  0.560          C  
ATOM   2817  C   ASN A 177     -19.884 -64.551   0.563  1.00  0.590          C  
ATOM   2818  O   ASN A 177     -20.460 -65.537   1.020  1.00  1.040          O  
ATOM   2819  CB  ASN A 177     -18.407 -65.852  -0.980  1.00  0.690          C  
ATOM   2820  CG  ASN A 177     -17.986 -66.070  -2.405  1.00  0.690          C  
ATOM   2821  OD1 ASN A 177     -18.743 -65.815  -3.349  1.00  0.690          O  
ATOM   2822  ND2 ASN A 177     -16.780 -66.538  -2.583  1.00  0.690          N  
ATOM   2823  H   ASN A 177     -17.484 -63.410  -0.711  1.00  0.400          H  
ATOM   2824  HA  ASN A 177     -20.052 -64.623  -1.550  1.00  0.670          H  
ATOM   2825 1HB  ASN A 177     -17.516 -65.773  -0.355  1.00  0.830          H  
ATOM   2826 2HB  ASN A 177     -18.972 -66.719  -0.641  1.00  0.830          H  
ATOM   2827 1HD2 ASN A 177     -16.439 -66.703  -3.509  1.00  0.830          H  
ATOM   2828 2HD2 ASN A 177     -16.193 -66.732  -1.795  1.00  0.830          H  
ATOM   2829  N   GLN A 178     -19.743 -63.402   1.237  1.00  0.630          N  
ATOM   2830  CA  GLN A 178     -20.330 -63.137   2.540  1.00  0.850          C  
ATOM   2831  C   GLN A 178     -21.299 -61.947   2.372  1.00  0.830          C  
ATOM   2832  O   GLN A 178     -22.386 -61.911   2.955  1.00  0.980          O  
ATOM   2833  CB  GLN A 178     -19.234 -62.740   3.560  1.00  1.100          C  
ATOM   2834  CG  GLN A 178     -18.123 -63.794   3.896  1.00  1.100          C  
ATOM   2835  CD  GLN A 178     -17.043 -63.149   4.841  1.00  1.100          C  
ATOM   2836  OE1 GLN A 178     -17.185 -61.964   5.100  1.00  1.100          O  
ATOM   2837  NE2 GLN A 178     -16.025 -63.871   5.316  1.00  1.100          N  
ATOM   2838  H   GLN A 178     -19.225 -62.636   0.815  1.00  0.760          H  
ATOM   2839  HA  GLN A 178     -20.886 -64.008   2.884  1.00  1.020          H  
ATOM   2840 1HB  GLN A 178     -18.729 -61.851   3.201  1.00  1.320          H  
ATOM   2841 2HB  GLN A 178     -19.715 -62.466   4.499  1.00  1.320          H  
ATOM   2842 1HG  GLN A 178     -18.575 -64.648   4.399  1.00  1.320          H  
ATOM   2843 2HG  GLN A 178     -17.637 -64.108   2.971  1.00  1.320          H  
ATOM   2844 1HE2 GLN A 178     -15.318 -63.421   5.942  1.00  1.320          H  
ATOM   2845 2HE2 GLN A 178     -15.935 -64.841   5.075  1.00  1.320          H  
ATOM   2846  N   LEU A 179     -20.859 -60.981   1.552  1.00  0.670          N  
ATOM   2847  CA  LEU A 179     -21.524 -59.709   1.275  1.00  0.680          C  
ATOM   2848  C   LEU A 179     -22.130 -59.671  -0.113  1.00  0.520          C  
ATOM   2849  O   LEU A 179     -23.340 -59.811  -0.282  1.00  0.440          O  
ATOM   2850  OXT LEU A 179     -21.504 -59.054  -0.979  1.00  1.020          O  
ATOM   2851  CB  LEU A 179     -20.511 -58.549   1.329  1.00  0.910          C  
ATOM   2852  CG  LEU A 179     -20.184 -57.900   2.658  1.00  0.910          C  
ATOM   2853  CD1 LEU A 179     -19.608 -58.893   3.634  1.00  0.910          C  
ATOM   2854  CD2 LEU A 179     -19.173 -56.809   2.401  1.00  0.910          C  
ATOM   2855  H   LEU A 179     -19.943 -61.116   1.130  1.00  0.800          H  
ATOM   2856  HA  LEU A 179     -22.314 -59.559   2.010  1.00  0.820          H  
ATOM   2857 1HB  LEU A 179     -19.572 -58.920   0.922  1.00  1.090          H  
ATOM   2858 2HB  LEU A 179     -20.868 -57.753   0.680  1.00  1.090          H  
ATOM   2859  HG  LEU A 179     -21.079 -57.473   3.073  1.00  1.090          H  
ATOM   2860 1HD1 LEU A 179     -19.379 -58.376   4.548  1.00  1.090          H  
ATOM   2861 2HD1 LEU A 179     -20.324 -59.676   3.844  1.00  1.090          H  
ATOM   2862 3HD1 LEU A 179     -18.705 -59.329   3.224  1.00  1.090          H  
ATOM   2863 1HD2 LEU A 179     -18.924 -56.306   3.337  1.00  1.090          H  
ATOM   2864 2HD2 LEU A 179     -18.286 -57.248   1.974  1.00  1.090          H  
ATOM   2865 3HD2 LEU A 179     -19.570 -56.100   1.701  1.00  1.090          H  
TER    2866
ENDMDL

