REMARK ID 642691 MODEL 1 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
PFRMAT TS
TARGET Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.387   0.128  -1.993  1.00  2.78           N  
ATOM      2  CA  MET A   1       0.930   0.310  -1.390  1.00  2.78           C  
ATOM      3  C   MET A   1       1.214   1.731  -0.935  1.00  2.78           C  
ATOM      4  O   MET A   1       1.806   1.934   0.126  1.00  2.78           O  
ATOM      5  CB  MET A   1       2.052  -0.154  -2.299  1.00  2.78           C  
ATOM      6  CG  MET A   1       3.410  -0.071  -1.607  1.00  2.78           C  
ATOM      7  SD  MET A   1       3.543  -1.212  -0.209  1.00  2.78           S  
ATOM      8  CE  MET A   1       4.842  -0.492   0.802  1.00  2.78           C  
ATOM      9 1H   MET A   1      -0.645  -0.846  -1.950  1.00  2.78           H  
ATOM     10 2H   MET A   1      -1.061   0.681  -1.469  1.00  2.78           H  
ATOM     11 3H   MET A   1      -0.374   0.429  -2.955  1.00  2.78           H  
ATOM     12  HA  MET A   1       0.964  -0.312  -0.496  1.00  2.78           H  
ATOM     13 1HB  MET A   1       1.881  -1.183  -2.605  1.00  2.78           H  
ATOM     14 2HB  MET A   1       2.083   0.465  -3.196  1.00  2.78           H  
ATOM     15 1HG  MET A   1       4.200  -0.299  -2.321  1.00  2.78           H  
ATOM     16 2HG  MET A   1       3.557   0.940  -1.244  1.00  2.78           H  
ATOM     17 1HE  MET A   1       4.996  -1.110   1.675  1.00  2.78           H  
ATOM     18 2HE  MET A   1       5.766  -0.432   0.230  1.00  2.78           H  
ATOM     19 3HE  MET A   1       4.553   0.483   1.128  1.00  2.78           H  
ATOM     20  N   GLY A   2       0.841   2.739  -1.723  1.00  2.36           N  
ATOM     21  CA  GLY A   2       1.174   4.109  -1.324  1.00  2.36           C  
ATOM     22  C   GLY A   2       0.712   4.466   0.097  1.00  2.36           C  
ATOM     23  O   GLY A   2       1.421   5.182   0.804  1.00  2.36           O  
ATOM     24  H   GLY A   2       0.355   2.590  -2.593  1.00  2.36           H  
ATOM     25 1HA  GLY A   2       2.251   4.250  -1.401  1.00  2.36           H  
ATOM     26 2HA  GLY A   2       0.719   4.800  -2.031  1.00  2.36           H  
ATOM     27  N   GLN A   3      -0.442   3.941   0.533  1.00  1.96           N  
ATOM     28  CA  GLN A   3      -0.962   4.212   1.878  1.00  1.96           C  
ATOM     29  C   GLN A   3      -0.120   3.543   2.977  1.00  1.96           C  
ATOM     30  O   GLN A   3      -0.148   3.943   4.143  1.00  1.96           O  
ATOM     31  CB  GLN A   3      -2.414   3.738   1.966  1.00  1.96           C  
ATOM     32  CG  GLN A   3      -2.610   2.212   2.032  1.00  1.96           C  
ATOM     33  CD  GLN A   3      -2.574   1.450   0.717  1.00  1.96           C  
ATOM     34  OE1 GLN A   3      -1.872   1.791  -0.253  1.00  1.96           O  
ATOM     35  NE2 GLN A   3      -3.368   0.380   0.679  1.00  1.96           N  
ATOM     36  H   GLN A   3      -0.980   3.363  -0.089  1.00  1.96           H  
ATOM     37  HA  GLN A   3      -0.936   5.291   2.044  1.00  1.96           H  
ATOM     38 1HB  GLN A   3      -2.874   4.167   2.858  1.00  1.96           H  
ATOM     39 2HB  GLN A   3      -2.967   4.109   1.106  1.00  1.96           H  
ATOM     40 1HG  GLN A   3      -1.871   1.791   2.686  1.00  1.96           H  
ATOM     41 2HG  GLN A   3      -3.591   2.042   2.436  1.00  1.96           H  
ATOM     42 1HE2 GLN A   3      -3.433  -0.187  -0.143  1.00  1.96           H  
ATOM     43 2HE2 GLN A   3      -3.918   0.144   1.482  1.00  1.96           H  
ATOM     44  N   VAL A   4       0.669   2.543   2.590  1.00  1.62           N  
ATOM     45  CA  VAL A   4       1.539   1.855   3.513  1.00  1.62           C  
ATOM     46  C   VAL A   4       2.744   2.730   3.656  1.00  1.62           C  
ATOM     47  O   VAL A   4       3.204   2.995   4.764  1.00  1.62           O  
ATOM     48  CB  VAL A   4       1.961   0.475   2.984  1.00  1.62           C  
ATOM     49  CG1 VAL A   4       2.975  -0.132   3.919  1.00  1.62           C  
ATOM     50  CG2 VAL A   4       0.755  -0.414   2.828  1.00  1.62           C  
ATOM     51  H   VAL A   4       0.704   2.275   1.616  1.00  1.62           H  
ATOM     52  HA  VAL A   4       1.048   1.747   4.478  1.00  1.62           H  
ATOM     53  HB  VAL A   4       2.429   0.593   2.034  1.00  1.62           H  
ATOM     54 1HG1 VAL A   4       3.286  -1.101   3.540  1.00  1.62           H  
ATOM     55 2HG1 VAL A   4       3.834   0.526   3.986  1.00  1.62           H  
ATOM     56 3HG1 VAL A   4       2.534  -0.249   4.900  1.00  1.62           H  
ATOM     57 1HG2 VAL A   4       1.073  -1.382   2.440  1.00  1.62           H  
ATOM     58 2HG2 VAL A   4       0.283  -0.550   3.791  1.00  1.62           H  
ATOM     59 3HG2 VAL A   4       0.054   0.046   2.133  1.00  1.62           H  
ATOM     60  N   ARG A   5       3.236   3.215   2.518  1.00  1.36           N  
ATOM     61  CA  ARG A   5       4.409   4.064   2.519  1.00  1.36           C  
ATOM     62  C   ARG A   5       4.114   5.344   3.294  1.00  1.36           C  
ATOM     63  O   ARG A   5       4.942   5.790   4.089  1.00  1.36           O  
ATOM     64  CB  ARG A   5       4.821   4.396   1.097  1.00  1.36           C  
ATOM     65  CG  ARG A   5       5.360   3.213   0.339  1.00  1.36           C  
ATOM     66  CD  ARG A   5       5.708   3.515  -1.062  1.00  1.36           C  
ATOM     67  NE  ARG A   5       6.210   2.327  -1.745  1.00  1.36           N  
ATOM     68  CZ  ARG A   5       6.414   2.227  -3.072  1.00  1.36           C  
ATOM     69  NH1 ARG A   5       6.159   3.249  -3.858  1.00  1.36           N  
ATOM     70  NH2 ARG A   5       6.873   1.098  -3.585  1.00  1.36           N  
ATOM     71  H   ARG A   5       2.779   2.958   1.640  1.00  1.36           H  
ATOM     72  HA  ARG A   5       5.226   3.534   3.007  1.00  1.36           H  
ATOM     73 1HB  ARG A   5       3.968   4.782   0.549  1.00  1.36           H  
ATOM     74 2HB  ARG A   5       5.587   5.172   1.107  1.00  1.36           H  
ATOM     75 1HG  ARG A   5       6.221   2.789   0.850  1.00  1.36           H  
ATOM     76 2HG  ARG A   5       4.560   2.492   0.302  1.00  1.36           H  
ATOM     77 1HD  ARG A   5       4.819   3.860  -1.589  1.00  1.36           H  
ATOM     78 2HD  ARG A   5       6.477   4.284  -1.096  1.00  1.36           H  
ATOM     79  HE  ARG A   5       6.420   1.517  -1.178  1.00  1.36           H  
ATOM     80 1HH1 ARG A   5       5.810   4.113  -3.467  1.00  1.36           H  
ATOM     81 2HH1 ARG A   5       6.313   3.172  -4.854  1.00  1.36           H  
ATOM     82 1HH2 ARG A   5       7.071   0.311  -2.982  1.00  1.36           H  
ATOM     83 2HH2 ARG A   5       7.027   1.022  -4.580  1.00  1.36           H  
ATOM     84  N   GLU A   6       2.900   5.893   3.136  1.00  1.18           N  
ATOM     85  CA  GLU A   6       2.540   7.084   3.889  1.00  1.18           C  
ATOM     86  C   GLU A   6       2.629   6.793   5.369  1.00  1.18           C  
ATOM     87  O   GLU A   6       3.299   7.517   6.111  1.00  1.18           O  
ATOM     88  CB  GLU A   6       1.111   7.554   3.577  1.00  1.18           C  
ATOM     89  CG  GLU A   6       0.699   8.830   4.360  1.00  1.18           C  
ATOM     90  CD  GLU A   6      -0.728   9.308   4.105  1.00  1.18           C  
ATOM     91  OE1 GLU A   6      -1.441   8.666   3.371  1.00  1.18           O  
ATOM     92  OE2 GLU A   6      -1.089  10.331   4.641  1.00  1.18           O  
ATOM     93  H   GLU A   6       2.250   5.504   2.455  1.00  1.18           H  
ATOM     94  HA  GLU A   6       3.244   7.881   3.648  1.00  1.18           H  
ATOM     95 1HB  GLU A   6       1.015   7.751   2.510  1.00  1.18           H  
ATOM     96 2HB  GLU A   6       0.405   6.760   3.828  1.00  1.18           H  
ATOM     97 1HG  GLU A   6       0.806   8.621   5.424  1.00  1.18           H  
ATOM     98 2HG  GLU A   6       1.392   9.631   4.110  1.00  1.18           H  
ATOM     99  N   TYR A   7       1.999   5.700   5.804  1.00  1.05           N  
ATOM    100  CA  TYR A   7       2.038   5.384   7.214  1.00  1.05           C  
ATOM    101  C   TYR A   7       3.453   5.141   7.703  1.00  1.05           C  
ATOM    102  O   TYR A   7       3.824   5.579   8.794  1.00  1.05           O  
ATOM    103  CB  TYR A   7       1.160   4.187   7.531  1.00  1.05           C  
ATOM    104  CG  TYR A   7      -0.318   4.496   7.496  1.00  1.05           C  
ATOM    105  CD1 TYR A   7      -0.752   5.687   6.943  1.00  1.05           C  
ATOM    106  CD2 TYR A   7      -1.238   3.609   8.043  1.00  1.05           C  
ATOM    107  CE1 TYR A   7      -2.086   5.988   6.920  1.00  1.05           C  
ATOM    108  CE2 TYR A   7      -2.579   3.914   8.027  1.00  1.05           C  
ATOM    109  CZ  TYR A   7      -3.004   5.098   7.464  1.00  1.05           C  
ATOM    110  OH  TYR A   7      -4.337   5.410   7.429  1.00  1.05           O  
ATOM    111  H   TYR A   7       1.457   5.111   5.166  1.00  1.05           H  
ATOM    112  HA  TYR A   7       1.653   6.238   7.752  1.00  1.05           H  
ATOM    113 1HB  TYR A   7       1.362   3.385   6.815  1.00  1.05           H  
ATOM    114 2HB  TYR A   7       1.408   3.826   8.520  1.00  1.05           H  
ATOM    115  HD1 TYR A   7      -0.036   6.387   6.520  1.00  1.05           H  
ATOM    116  HD2 TYR A   7      -0.908   2.679   8.485  1.00  1.05           H  
ATOM    117  HE1 TYR A   7      -2.422   6.926   6.475  1.00  1.05           H  
ATOM    118  HE2 TYR A   7      -3.301   3.216   8.456  1.00  1.05           H  
ATOM    119  HH  TYR A   7      -4.448   6.279   7.031  1.00  1.05           H  
ATOM    120  N   LEU A   8       4.272   4.464   6.910  1.00  0.98           N  
ATOM    121  CA  LEU A   8       5.617   4.203   7.370  1.00  0.98           C  
ATOM    122  C   LEU A   8       6.403   5.496   7.518  1.00  0.98           C  
ATOM    123  O   LEU A   8       7.163   5.650   8.474  1.00  0.98           O  
ATOM    124  CB  LEU A   8       6.310   3.203   6.451  1.00  0.98           C  
ATOM    125  CG  LEU A   8       5.694   1.803   6.541  1.00  0.98           C  
ATOM    126  CD1 LEU A   8       6.369   0.855   5.552  1.00  0.98           C  
ATOM    127  CD2 LEU A   8       5.795   1.344   7.945  1.00  0.98           C  
ATOM    128  H   LEU A   8       3.951   4.106   6.012  1.00  0.98           H  
ATOM    129  HA  LEU A   8       5.552   3.744   8.353  1.00  0.98           H  
ATOM    130 1HB  LEU A   8       6.213   3.553   5.423  1.00  0.98           H  
ATOM    131 2HB  LEU A   8       7.365   3.145   6.711  1.00  0.98           H  
ATOM    132  HG  LEU A   8       4.650   1.850   6.279  1.00  0.98           H  
ATOM    133 1HD1 LEU A   8       5.907  -0.132   5.623  1.00  0.98           H  
ATOM    134 2HD1 LEU A   8       6.245   1.243   4.539  1.00  0.98           H  
ATOM    135 3HD1 LEU A   8       7.428   0.778   5.786  1.00  0.98           H  
ATOM    136 1HD2 LEU A   8       5.339   0.371   8.018  1.00  0.98           H  
ATOM    137 2HD2 LEU A   8       6.842   1.298   8.225  1.00  0.98           H  
ATOM    138 3HD2 LEU A   8       5.276   2.035   8.598  1.00  0.98           H  
ATOM    139  N   ASP A   9       6.208   6.458   6.613  1.00  0.93           N  
ATOM    140  CA  ASP A   9       6.912   7.725   6.763  1.00  0.93           C  
ATOM    141  C   ASP A   9       6.438   8.465   8.013  1.00  0.93           C  
ATOM    142  O   ASP A   9       7.246   9.052   8.739  1.00  0.93           O  
ATOM    143  CB  ASP A   9       6.791   8.588   5.504  1.00  0.93           C  
ATOM    144  CG  ASP A   9       7.674   8.060   4.311  1.00  0.93           C  
ATOM    145  OD1 ASP A   9       8.528   7.195   4.536  1.00  0.93           O  
ATOM    146  OD2 ASP A   9       7.513   8.549   3.217  1.00  0.93           O  
ATOM    147  H   ASP A   9       5.582   6.305   5.819  1.00  0.93           H  
ATOM    148  HA  ASP A   9       7.961   7.516   6.896  1.00  0.93           H  
ATOM    149 1HB  ASP A   9       5.742   8.596   5.183  1.00  0.93           H  
ATOM    150 2HB  ASP A   9       7.074   9.614   5.733  1.00  0.93           H  
ATOM    151  N   LEU A  10       5.143   8.380   8.324  1.00  0.90           N  
ATOM    152  CA  LEU A  10       4.624   9.032   9.522  1.00  0.90           C  
ATOM    153  C   LEU A  10       5.261   8.416  10.777  1.00  0.90           C  
ATOM    154  O   LEU A  10       5.623   9.129  11.721  1.00  0.90           O  
ATOM    155  CB  LEU A  10       3.102   8.884   9.559  1.00  0.90           C  
ATOM    156  CG  LEU A  10       2.324   9.667   8.479  1.00  0.90           C  
ATOM    157  CD1 LEU A  10       0.846   9.265   8.509  1.00  0.90           C  
ATOM    158  CD2 LEU A  10       2.488  11.143   8.725  1.00  0.90           C  
ATOM    159  H   LEU A  10       4.504   7.886   7.694  1.00  0.90           H  
ATOM    160  HA  LEU A  10       4.883  10.088   9.482  1.00  0.90           H  
ATOM    161 1HB  LEU A  10       2.874   7.842   9.421  1.00  0.90           H  
ATOM    162 2HB  LEU A  10       2.738   9.190  10.539  1.00  0.90           H  
ATOM    163  HG  LEU A  10       2.720   9.427   7.499  1.00  0.90           H  
ATOM    164 1HD1 LEU A  10       0.304   9.815   7.737  1.00  0.90           H  
ATOM    165 2HD1 LEU A  10       0.755   8.213   8.317  1.00  0.90           H  
ATOM    166 3HD1 LEU A  10       0.422   9.492   9.486  1.00  0.90           H  
ATOM    167 1HD2 LEU A  10       1.946  11.697   7.957  1.00  0.90           H  
ATOM    168 2HD2 LEU A  10       2.089  11.393   9.705  1.00  0.90           H  
ATOM    169 3HD2 LEU A  10       3.546  11.401   8.684  1.00  0.90           H  
ATOM    170  N   ILE A  11       5.435   7.093  10.759  1.00  0.90           N  
ATOM    171  CA  ILE A  11       6.058   6.352  11.849  1.00  0.90           C  
ATOM    172  C   ILE A  11       7.535   6.659  11.994  1.00  0.90           C  
ATOM    173  O   ILE A  11       8.025   6.878  13.109  1.00  0.90           O  
ATOM    174  CB  ILE A  11       5.838   4.858  11.659  1.00  0.90           C  
ATOM    175  CG1 ILE A  11       4.361   4.587  11.845  1.00  0.90           C  
ATOM    176  CG2 ILE A  11       6.679   4.063  12.620  1.00  0.90           C  
ATOM    177  CD1 ILE A  11       3.923   3.254  11.425  1.00  0.90           C  
ATOM    178  H   ILE A  11       5.089   6.572   9.952  1.00  0.90           H  
ATOM    179  HA  ILE A  11       5.570   6.636  12.774  1.00  0.90           H  
ATOM    180  HB  ILE A  11       6.100   4.583  10.641  1.00  0.90           H  
ATOM    181 1HG1 ILE A  11       4.134   4.701  12.890  1.00  0.90           H  
ATOM    182 2HG1 ILE A  11       3.797   5.328  11.289  1.00  0.90           H  
ATOM    183 1HG2 ILE A  11       6.498   3.014  12.447  1.00  0.90           H  
ATOM    184 2HG2 ILE A  11       7.738   4.276  12.455  1.00  0.90           H  
ATOM    185 3HG2 ILE A  11       6.415   4.321  13.646  1.00  0.90           H  
ATOM    186 1HD1 ILE A  11       2.860   3.169  11.614  1.00  0.90           H  
ATOM    187 2HD1 ILE A  11       4.118   3.124  10.367  1.00  0.90           H  
ATOM    188 3HD1 ILE A  11       4.456   2.498  11.989  1.00  0.90           H  
ATOM    189  N   LYS A  12       8.259   6.679  10.878  1.00  0.91           N  
ATOM    190  CA  LYS A  12       9.674   6.995  10.944  1.00  0.91           C  
ATOM    191  C   LYS A  12       9.869   8.409  11.477  1.00  0.91           C  
ATOM    192  O   LYS A  12      10.742   8.646  12.306  1.00  0.91           O  
ATOM    193  CB  LYS A  12      10.321   6.843   9.568  1.00  0.91           C  
ATOM    194  CG  LYS A  12      10.485   5.392   9.097  1.00  0.91           C  
ATOM    195  CD  LYS A  12      11.212   5.326   7.760  1.00  0.91           C  
ATOM    196  CE  LYS A  12      10.306   5.912   6.693  1.00  0.91           C  
ATOM    197  NZ  LYS A  12      10.816   5.803   5.313  1.00  0.91           N  
ATOM    198  H   LYS A  12       7.823   6.470   9.981  1.00  0.91           H  
ATOM    199  HA  LYS A  12      10.152   6.300  11.633  1.00  0.91           H  
ATOM    200 1HB  LYS A  12       9.704   7.362   8.829  1.00  0.91           H  
ATOM    201 2HB  LYS A  12      11.300   7.320   9.572  1.00  0.91           H  
ATOM    202 1HG  LYS A  12      11.055   4.843   9.837  1.00  0.91           H  
ATOM    203 2HG  LYS A  12       9.507   4.931   9.002  1.00  0.91           H  
ATOM    204 1HD  LYS A  12      12.137   5.898   7.808  1.00  0.91           H  
ATOM    205 2HD  LYS A  12      11.444   4.291   7.511  1.00  0.91           H  
ATOM    206 1HE  LYS A  12       9.342   5.408   6.745  1.00  0.91           H  
ATOM    207 2HE  LYS A  12      10.166   6.966   6.919  1.00  0.91           H  
ATOM    208 1HZ  LYS A  12      10.084   6.254   4.728  1.00  0.91           H  
ATOM    209 2HZ  LYS A  12      11.688   6.290   5.215  1.00  0.91           H  
ATOM    210 3HZ  LYS A  12      10.929   4.841   5.051  1.00  0.91           H  
ATOM    211  N   ASN A  13       9.018   9.353  11.080  1.00  0.94           N  
ATOM    212  CA  ASN A  13       9.167  10.707  11.596  1.00  0.94           C  
ATOM    213  C   ASN A  13       8.862  10.770  13.101  1.00  0.94           C  
ATOM    214  O   ASN A  13       9.562  11.444  13.858  1.00  0.94           O  
ATOM    215  CB  ASN A  13       8.265  11.649  10.829  1.00  0.94           C  
ATOM    216  CG  ASN A  13       8.755  11.912   9.428  1.00  0.94           C  
ATOM    217  OD1 ASN A  13       9.936  11.724   9.105  1.00  0.94           O  
ATOM    218  ND2 ASN A  13       7.860  12.347   8.580  1.00  0.94           N  
ATOM    219  H   ASN A  13       8.296   9.152  10.386  1.00  0.94           H  
ATOM    220  HA  ASN A  13      10.203  11.017  11.459  1.00  0.94           H  
ATOM    221 1HB  ASN A  13       7.263  11.214  10.771  1.00  0.94           H  
ATOM    222 2HB  ASN A  13       8.183  12.594  11.363  1.00  0.94           H  
ATOM    223 1HD2 ASN A  13       8.118  12.536   7.634  1.00  0.94           H  
ATOM    224 2HD2 ASN A  13       6.917  12.482   8.879  1.00  0.94           H  
ATOM    225  N   PHE A  14       7.823  10.046  13.531  1.00  0.97           N  
ATOM    226  CA  PHE A  14       7.401   9.985  14.930  1.00  0.97           C  
ATOM    227  C   PHE A  14       8.438   9.350  15.868  1.00  0.97           C  
ATOM    228  O   PHE A  14       8.770   9.910  16.916  1.00  0.97           O  
ATOM    229  CB  PHE A  14       6.090   9.197  15.017  1.00  0.97           C  
ATOM    230  CG  PHE A  14       5.509   8.998  16.395  1.00  0.97           C  
ATOM    231  CD1 PHE A  14       4.800  10.010  17.013  1.00  0.97           C  
ATOM    232  CD2 PHE A  14       5.655   7.786  17.066  1.00  0.97           C  
ATOM    233  CE1 PHE A  14       4.258   9.826  18.270  1.00  0.97           C  
ATOM    234  CE2 PHE A  14       5.116   7.604  18.319  1.00  0.97           C  
ATOM    235  CZ  PHE A  14       4.422   8.623  18.922  1.00  0.97           C  
ATOM    236  H   PHE A  14       7.266   9.529  12.851  1.00  0.97           H  
ATOM    237  HA  PHE A  14       7.218  11.004  15.268  1.00  0.97           H  
ATOM    238 1HB  PHE A  14       5.340   9.692  14.402  1.00  0.97           H  
ATOM    239 2HB  PHE A  14       6.248   8.215  14.581  1.00  0.97           H  
ATOM    240  HD1 PHE A  14       4.671  10.960  16.496  1.00  0.97           H  
ATOM    241  HD2 PHE A  14       6.203   6.976  16.587  1.00  0.97           H  
ATOM    242  HE1 PHE A  14       3.701  10.631  18.748  1.00  0.97           H  
ATOM    243  HE2 PHE A  14       5.238   6.652  18.837  1.00  0.97           H  
ATOM    244  HZ  PHE A  14       3.998   8.478  19.914  1.00  0.97           H  
ATOM    245  N   SER A  15       8.905   8.148  15.505  1.00  1.00           N  
ATOM    246  CA  SER A  15       9.815   7.359  16.335  1.00  1.00           C  
ATOM    247  C   SER A  15      11.289   7.402  15.945  1.00  1.00           C  
ATOM    248  O   SER A  15      12.155   7.081  16.759  1.00  1.00           O  
ATOM    249  CB  SER A  15       9.407   5.914  16.246  1.00  1.00           C  
ATOM    250  OG  SER A  15       9.569   5.472  14.928  1.00  1.00           O  
ATOM    251  H   SER A  15       8.595   7.752  14.620  1.00  1.00           H  
ATOM    252  HA  SER A  15       9.722   7.711  17.362  1.00  1.00           H  
ATOM    253 1HB  SER A  15      10.022   5.313  16.914  1.00  1.00           H  
ATOM    254 2HB  SER A  15       8.371   5.797  16.550  1.00  1.00           H  
ATOM    255  HG  SER A  15       8.913   5.971  14.390  1.00  1.00           H  
ATOM    256  N   GLY A  16      11.582   7.768  14.703  1.00  1.00           N  
ATOM    257  CA  GLY A  16      12.929   7.716  14.165  1.00  1.00           C  
ATOM    258  C   GLY A  16      13.202   6.412  13.397  1.00  1.00           C  
ATOM    259  O   GLY A  16      14.234   6.293  12.734  1.00  1.00           O  
ATOM    260  H   GLY A  16      10.858   8.071  14.063  1.00  1.00           H  
ATOM    261 1HA  GLY A  16      13.077   8.566  13.499  1.00  1.00           H  
ATOM    262 2HA  GLY A  16      13.647   7.819  14.977  1.00  1.00           H  
ATOM    263  N   PHE A  17      12.299   5.422  13.487  1.00  0.98           N  
ATOM    264  CA  PHE A  17      12.524   4.156  12.787  1.00  0.98           C  
ATOM    265  C   PHE A  17      11.246   3.346  12.519  1.00  0.98           C  
ATOM    266  O   PHE A  17      10.255   3.461  13.232  1.00  0.98           O  
ATOM    267  CB  PHE A  17      13.521   3.332  13.606  1.00  0.98           C  
ATOM    268  CG  PHE A  17      13.058   3.131  15.029  1.00  0.98           C  
ATOM    269  CD1 PHE A  17      12.323   2.038  15.385  1.00  0.98           C  
ATOM    270  CD2 PHE A  17      13.353   4.074  16.007  1.00  0.98           C  
ATOM    271  CE1 PHE A  17      11.878   1.869  16.692  1.00  0.98           C  
ATOM    272  CE2 PHE A  17      12.916   3.917  17.300  1.00  0.98           C  
ATOM    273  CZ  PHE A  17      12.176   2.814  17.646  1.00  0.98           C  
ATOM    274  H   PHE A  17      11.449   5.543  14.039  1.00  0.98           H  
ATOM    275  HA  PHE A  17      12.978   4.385  11.822  1.00  0.98           H  
ATOM    276 1HB  PHE A  17      13.652   2.354  13.147  1.00  0.98           H  
ATOM    277 2HB  PHE A  17      14.492   3.826  13.622  1.00  0.98           H  
ATOM    278  HD1 PHE A  17      12.095   1.310  14.624  1.00  0.98           H  
ATOM    279  HD2 PHE A  17      13.934   4.955  15.746  1.00  0.98           H  
ATOM    280  HE1 PHE A  17      11.291   0.995  16.966  1.00  0.98           H  
ATOM    281  HE2 PHE A  17      13.153   4.675  18.048  1.00  0.98           H  
ATOM    282  HZ  PHE A  17      11.825   2.691  18.669  1.00  0.98           H  
ATOM    283  N   ALA A  18      11.291   2.481  11.501  1.00  0.94           N  
ATOM    284  CA  ALA A  18      10.177   1.574  11.193  1.00  0.94           C  
ATOM    285  C   ALA A  18      10.384   0.159  11.751  1.00  0.94           C  
ATOM    286  O   ALA A  18      10.598  -0.784  10.985  1.00  0.94           O  
ATOM    287  CB  ALA A  18       9.960   1.501   9.690  1.00  0.94           C  
ATOM    288  H   ALA A  18      12.126   2.439  10.934  1.00  0.94           H  
ATOM    289  HA  ALA A  18       9.276   1.980  11.656  1.00  0.94           H  
ATOM    290 1HB  ALA A  18       9.106   0.857   9.483  1.00  0.94           H  
ATOM    291 2HB  ALA A  18       9.762   2.493   9.300  1.00  0.94           H  
ATOM    292 3HB  ALA A  18      10.846   1.092   9.214  1.00  0.94           H  
ATOM    293  N   SER A  19      10.357  -0.022  13.066  1.00  0.88           N  
ATOM    294  CA  SER A  19      10.545  -1.389  13.554  1.00  0.88           C  
ATOM    295  C   SER A  19       9.317  -2.203  13.131  1.00  0.88           C  
ATOM    296  O   SER A  19       8.218  -1.639  13.126  1.00  0.88           O  
ATOM    297  CB  SER A  19      10.699  -1.395  15.059  1.00  0.88           C  
ATOM    298  OG  SER A  19       9.526  -0.950  15.680  1.00  0.88           O  
ATOM    299  H   SER A  19      10.192   0.765  13.691  1.00  0.88           H  
ATOM    300  HA  SER A  19      11.450  -1.778  13.100  1.00  0.88           H  
ATOM    301 1HB  SER A  19      10.920  -2.398  15.401  1.00  0.88           H  
ATOM    302 2HB  SER A  19      11.531  -0.776  15.345  1.00  0.88           H  
ATOM    303  HG  SER A  19       9.402  -0.037  15.386  1.00  0.88           H  
ATOM    304  N   PRO A  20       9.412  -3.529  12.904  1.00  0.83           N  
ATOM    305  CA  PRO A  20       8.324  -4.376  12.456  1.00  0.83           C  
ATOM    306  C   PRO A  20       7.045  -4.232  13.256  1.00  0.83           C  
ATOM    307  O   PRO A  20       5.964  -4.274  12.690  1.00  0.83           O  
ATOM    308  CB  PRO A  20       8.914  -5.760  12.648  1.00  0.83           C  
ATOM    309  CG  PRO A  20      10.373  -5.565  12.449  1.00  0.83           C  
ATOM    310  CD  PRO A  20      10.668  -4.262  13.116  1.00  0.83           C  
ATOM    311  HA  PRO A  20       8.144  -4.184  11.390  1.00  0.83           H  
ATOM    312 1HB  PRO A  20       8.654  -6.123  13.617  1.00  0.83           H  
ATOM    313 2HB  PRO A  20       8.476  -6.445  11.947  1.00  0.83           H  
ATOM    314 1HG  PRO A  20      10.949  -6.412  12.851  1.00  0.83           H  
ATOM    315 2HG  PRO A  20      10.579  -5.508  11.380  1.00  0.83           H  
ATOM    316 1HD  PRO A  20      10.869  -4.415  14.182  1.00  0.83           H  
ATOM    317 2HD  PRO A  20      11.483  -3.821  12.595  1.00  0.83           H  
ATOM    318  N   GLY A  21       7.129  -4.009  14.562  1.00  0.78           N  
ATOM    319  CA  GLY A  21       5.903  -3.877  15.347  1.00  0.78           C  
ATOM    320  C   GLY A  21       5.090  -2.669  14.927  1.00  0.78           C  
ATOM    321  O   GLY A  21       3.863  -2.671  15.029  1.00  0.78           O  
ATOM    322  H   GLY A  21       8.025  -3.951  15.024  1.00  0.78           H  
ATOM    323 1HA  GLY A  21       5.298  -4.772  15.224  1.00  0.78           H  
ATOM    324 2HA  GLY A  21       6.133  -3.824  16.402  1.00  0.78           H  
ATOM    325  N   SER A  22       5.775  -1.619  14.474  1.00  0.75           N  
ATOM    326  CA  SER A  22       5.101  -0.398  14.101  1.00  0.75           C  
ATOM    327  C   SER A  22       4.602  -0.515  12.664  1.00  0.75           C  
ATOM    328  O   SER A  22       3.581   0.065  12.284  1.00  0.75           O  
ATOM    329  CB  SER A  22       6.050   0.769  14.282  1.00  0.75           C  
ATOM    330  OG  SER A  22       7.115   0.718  13.375  1.00  0.75           O  
ATOM    331  H   SER A  22       6.782  -1.681  14.355  1.00  0.75           H  
ATOM    332  HA  SER A  22       4.250  -0.266  14.767  1.00  0.75           H  
ATOM    333 1HB  SER A  22       5.508   1.703  14.176  1.00  0.75           H  
ATOM    334 2HB  SER A  22       6.443   0.739  15.300  1.00  0.75           H  
ATOM    335  HG  SER A  22       7.431  -0.202  13.380  1.00  0.75           H  
ATOM    336  N   VAL A  23       5.268  -1.368  11.896  1.00  0.73           N  
ATOM    337  CA  VAL A  23       4.860  -1.627  10.524  1.00  0.73           C  
ATOM    338  C   VAL A  23       3.566  -2.426  10.593  1.00  0.73           C  
ATOM    339  O   VAL A  23       2.589  -2.124   9.907  1.00  0.73           O  
ATOM    340  CB  VAL A  23       5.952  -2.393   9.789  1.00  0.73           C  
ATOM    341  CG1 VAL A  23       5.497  -2.794   8.381  1.00  0.73           C  
ATOM    342  CG2 VAL A  23       7.193  -1.554   9.770  1.00  0.73           C  
ATOM    343  H   VAL A  23       6.112  -1.802  12.271  1.00  0.73           H  
ATOM    344  HA  VAL A  23       4.671  -0.682  10.019  1.00  0.73           H  
ATOM    345  HB  VAL A  23       6.160  -3.297  10.326  1.00  0.73           H  
ATOM    346 1HG1 VAL A  23       6.291  -3.356   7.889  1.00  0.73           H  
ATOM    347 2HG1 VAL A  23       4.611  -3.417   8.464  1.00  0.73           H  
ATOM    348 3HG1 VAL A  23       5.266  -1.917   7.792  1.00  0.73           H  
ATOM    349 1HG2 VAL A  23       7.953  -2.083   9.294  1.00  0.73           H  
ATOM    350 2HG2 VAL A  23       7.022  -0.660   9.255  1.00  0.73           H  
ATOM    351 3HG2 VAL A  23       7.495  -1.326  10.783  1.00  0.73           H  
ATOM    352  N   ILE A  24       3.559  -3.398  11.504  1.00  0.72           N  
ATOM    353  CA  ILE A  24       2.401  -4.220  11.785  1.00  0.72           C  
ATOM    354  C   ILE A  24       1.261  -3.334  12.261  1.00  0.72           C  
ATOM    355  O   ILE A  24       0.156  -3.442  11.733  1.00  0.72           O  
ATOM    356  CB  ILE A  24       2.780  -5.279  12.851  1.00  0.72           C  
ATOM    357  CG1 ILE A  24       3.729  -6.294  12.225  1.00  0.72           C  
ATOM    358  CG2 ILE A  24       1.578  -5.945  13.466  1.00  0.72           C  
ATOM    359  CD1 ILE A  24       4.461  -7.181  13.198  1.00  0.72           C  
ATOM    360  H   ILE A  24       4.415  -3.590  12.015  1.00  0.72           H  
ATOM    361  HA  ILE A  24       2.100  -4.726  10.873  1.00  0.72           H  
ATOM    362  HB  ILE A  24       3.330  -4.783  13.638  1.00  0.72           H  
ATOM    363 1HG1 ILE A  24       3.143  -6.932  11.571  1.00  0.72           H  
ATOM    364 2HG1 ILE A  24       4.440  -5.768  11.638  1.00  0.72           H  
ATOM    365 1HG2 ILE A  24       1.899  -6.644  14.206  1.00  0.72           H  
ATOM    366 2HG2 ILE A  24       0.964  -5.191  13.928  1.00  0.72           H  
ATOM    367 3HG2 ILE A  24       1.032  -6.460  12.732  1.00  0.72           H  
ATOM    368 1HD1 ILE A  24       5.100  -7.871  12.656  1.00  0.72           H  
ATOM    369 2HD1 ILE A  24       5.068  -6.572  13.846  1.00  0.72           H  
ATOM    370 3HD1 ILE A  24       3.766  -7.728  13.780  1.00  0.72           H  
ATOM    371  N   GLY A  25       1.525  -2.410  13.186  1.00  0.71           N  
ATOM    372  CA  GLY A  25       0.477  -1.505  13.640  1.00  0.71           C  
ATOM    373  C   GLY A  25      -0.107  -0.691  12.493  1.00  0.71           C  
ATOM    374  O   GLY A  25      -1.328  -0.537  12.392  1.00  0.71           O  
ATOM    375  H   GLY A  25       2.445  -2.362  13.622  1.00  0.71           H  
ATOM    376 1HA  GLY A  25      -0.315  -2.082  14.110  1.00  0.71           H  
ATOM    377 2HA  GLY A  25       0.885  -0.842  14.395  1.00  0.71           H  
ATOM    378  N   ALA A  26       0.749  -0.200  11.593  1.00  0.71           N  
ATOM    379  CA  ALA A  26       0.263   0.563  10.450  1.00  0.71           C  
ATOM    380  C   ALA A  26      -0.675  -0.277   9.598  1.00  0.71           C  
ATOM    381  O   ALA A  26      -1.719   0.204   9.143  1.00  0.71           O  
ATOM    382  CB  ALA A  26       1.428   1.012   9.597  1.00  0.71           C  
ATOM    383  H   ALA A  26       1.752  -0.329  11.721  1.00  0.71           H  
ATOM    384  HA  ALA A  26      -0.282   1.429  10.819  1.00  0.71           H  
ATOM    385 1HB  ALA A  26       1.068   1.574   8.757  1.00  0.71           H  
ATOM    386 2HB  ALA A  26       2.085   1.611  10.180  1.00  0.71           H  
ATOM    387 3HB  ALA A  26       1.967   0.148   9.230  1.00  0.71           H  
ATOM    388  N   HIS A  27      -0.334  -1.549   9.419  1.00  0.71           N  
ATOM    389  CA  HIS A  27      -1.154  -2.426   8.604  1.00  0.71           C  
ATOM    390  C   HIS A  27      -2.476  -2.709   9.305  1.00  0.71           C  
ATOM    391  O   HIS A  27      -3.528  -2.754   8.661  1.00  0.71           O  
ATOM    392  CB  HIS A  27      -0.396  -3.709   8.290  1.00  0.71           C  
ATOM    393  CG  HIS A  27       0.778  -3.463   7.390  1.00  0.71           C  
ATOM    394  ND1 HIS A  27       1.770  -4.398   7.174  1.00  0.71           N  
ATOM    395  CD2 HIS A  27       1.129  -2.374   6.673  1.00  0.71           C  
ATOM    396  CE1 HIS A  27       2.674  -3.889   6.357  1.00  0.71           C  
ATOM    397  NE2 HIS A  27       2.306  -2.669   6.044  1.00  0.71           N  
ATOM    398  H   HIS A  27       0.543  -1.897   9.816  1.00  0.71           H  
ATOM    399  HA  HIS A  27      -1.379  -1.936   7.661  1.00  0.71           H  
ATOM    400 1HB  HIS A  27      -0.030  -4.147   9.217  1.00  0.71           H  
ATOM    401 2HB  HIS A  27      -1.062  -4.433   7.823  1.00  0.71           H  
ATOM    402  HD1 HIS A  27       1.822  -5.317   7.568  1.00  0.71           H  
ATOM    403  HD2 HIS A  27       0.669  -1.395   6.540  1.00  0.71           H  
ATOM    404  HE1 HIS A  27       3.542  -4.461   6.065  1.00  0.71           H  
ATOM    405  N   MET A  28      -2.435  -2.868  10.630  1.00  0.71           N  
ATOM    406  CA  MET A  28      -3.640  -3.136  11.406  1.00  0.71           C  
ATOM    407  C   MET A  28      -4.589  -1.949  11.261  1.00  0.71           C  
ATOM    408  O   MET A  28      -5.801  -2.120  11.119  1.00  0.71           O  
ATOM    409  CB  MET A  28      -3.255  -3.423  12.852  1.00  0.71           C  
ATOM    410  CG  MET A  28      -2.502  -4.733  12.985  1.00  0.71           C  
ATOM    411  SD  MET A  28      -1.823  -5.090  14.615  1.00  0.71           S  
ATOM    412  CE  MET A  28      -3.201  -5.694  15.481  1.00  0.71           C  
ATOM    413  H   MET A  28      -1.531  -2.831  11.102  1.00  0.71           H  
ATOM    414  HA  MET A  28      -4.132  -4.012  10.998  1.00  0.71           H  
ATOM    415 1HB  MET A  28      -2.620  -2.628  13.217  1.00  0.71           H  
ATOM    416 2HB  MET A  28      -4.146  -3.460  13.480  1.00  0.71           H  
ATOM    417 1HG  MET A  28      -3.189  -5.528  12.736  1.00  0.71           H  
ATOM    418 2HG  MET A  28      -1.709  -4.765  12.266  1.00  0.71           H  
ATOM    419 1HE  MET A  28      -2.895  -5.953  16.477  1.00  0.71           H  
ATOM    420 2HE  MET A  28      -3.980  -4.944  15.513  1.00  0.71           H  
ATOM    421 3HE  MET A  28      -3.570  -6.584  14.987  1.00  0.71           H  
ATOM    422  N   LEU A  29      -4.039  -0.733  11.258  1.00  0.71           N  
ATOM    423  CA  LEU A  29      -4.861   0.444  11.033  1.00  0.71           C  
ATOM    424  C   LEU A  29      -5.459   0.484   9.650  1.00  0.71           C  
ATOM    425  O   LEU A  29      -6.633   0.808   9.501  1.00  0.71           O  
ATOM    426  CB  LEU A  29      -4.073   1.710  11.297  1.00  0.71           C  
ATOM    427  CG  LEU A  29      -3.848   1.916  12.669  1.00  0.71           C  
ATOM    428  CD1 LEU A  29      -2.906   3.034  12.894  1.00  0.71           C  
ATOM    429  CD2 LEU A  29      -5.226   2.201  13.253  1.00  0.71           C  
ATOM    430  H   LEU A  29      -3.033  -0.632  11.420  1.00  0.71           H  
ATOM    431  HA  LEU A  29      -5.682   0.411  11.746  1.00  0.71           H  
ATOM    432 1HB  LEU A  29      -3.106   1.638  10.798  1.00  0.71           H  
ATOM    433 2HB  LEU A  29      -4.615   2.564  10.896  1.00  0.71           H  
ATOM    434  HG  LEU A  29      -3.415   1.028  13.100  1.00  0.71           H  
ATOM    435 1HD1 LEU A  29      -2.771   3.178  13.942  1.00  0.71           H  
ATOM    436 2HD1 LEU A  29      -1.946   2.804  12.431  1.00  0.71           H  
ATOM    437 3HD1 LEU A  29      -3.326   3.923  12.457  1.00  0.71           H  
ATOM    438 1HD2 LEU A  29      -5.181   2.364  14.310  1.00  0.71           H  
ATOM    439 2HD2 LEU A  29      -5.638   3.084  12.772  1.00  0.71           H  
ATOM    440 3HD2 LEU A  29      -5.863   1.364  13.046  1.00  0.71           H  
ATOM    441  N   LEU A  30      -4.694   0.106   8.635  1.00  0.71           N  
ATOM    442  CA  LEU A  30      -5.257   0.110   7.296  1.00  0.71           C  
ATOM    443  C   LEU A  30      -6.421  -0.891   7.227  1.00  0.71           C  
ATOM    444  O   LEU A  30      -7.473  -0.606   6.640  1.00  0.71           O  
ATOM    445  CB  LEU A  30      -4.155  -0.203   6.282  1.00  0.71           C  
ATOM    446  CG  LEU A  30      -3.099   0.912   6.117  1.00  0.71           C  
ATOM    447  CD1 LEU A  30      -1.948   0.436   5.263  1.00  0.71           C  
ATOM    448  CD2 LEU A  30      -3.772   2.111   5.489  1.00  0.71           C  
ATOM    449  H   LEU A  30      -3.715  -0.141   8.791  1.00  0.71           H  
ATOM    450  HA  LEU A  30      -5.645   1.105   7.088  1.00  0.71           H  
ATOM    451 1HB  LEU A  30      -3.638  -1.107   6.600  1.00  0.71           H  
ATOM    452 2HB  LEU A  30      -4.611  -0.387   5.312  1.00  0.71           H  
ATOM    453  HG  LEU A  30      -2.699   1.181   7.082  1.00  0.71           H  
ATOM    454 1HD1 LEU A  30      -1.222   1.244   5.165  1.00  0.71           H  
ATOM    455 2HD1 LEU A  30      -1.476  -0.418   5.735  1.00  0.71           H  
ATOM    456 3HD1 LEU A  30      -2.314   0.150   4.284  1.00  0.71           H  
ATOM    457 1HD2 LEU A  30      -3.042   2.913   5.359  1.00  0.71           H  
ATOM    458 2HD2 LEU A  30      -4.175   1.833   4.537  1.00  0.71           H  
ATOM    459 3HD2 LEU A  30      -4.580   2.455   6.135  1.00  0.71           H  
ATOM    460  N   ILE A  31      -6.270  -2.039   7.892  1.00  0.71           N  
ATOM    461  CA  ILE A  31      -7.346  -3.022   7.921  1.00  0.71           C  
ATOM    462  C   ILE A  31      -8.570  -2.458   8.624  1.00  0.71           C  
ATOM    463  O   ILE A  31      -9.676  -2.487   8.078  1.00  0.71           O  
ATOM    464  CB  ILE A  31      -6.916  -4.304   8.669  1.00  0.71           C  
ATOM    465  CG1 ILE A  31      -5.862  -5.064   7.908  1.00  0.71           C  
ATOM    466  CG2 ILE A  31      -8.141  -5.194   8.969  1.00  0.71           C  
ATOM    467  CD1 ILE A  31      -5.175  -6.158   8.729  1.00  0.71           C  
ATOM    468  H   ILE A  31      -5.383  -2.240   8.358  1.00  0.71           H  
ATOM    469  HA  ILE A  31      -7.615  -3.278   6.897  1.00  0.71           H  
ATOM    470  HB  ILE A  31      -6.461  -4.011   9.599  1.00  0.71           H  
ATOM    471 1HG1 ILE A  31      -6.347  -5.527   7.055  1.00  0.71           H  
ATOM    472 2HG1 ILE A  31      -5.108  -4.370   7.543  1.00  0.71           H  
ATOM    473 1HG2 ILE A  31      -7.819  -6.065   9.528  1.00  0.71           H  
ATOM    474 2HG2 ILE A  31      -8.869  -4.643   9.558  1.00  0.71           H  
ATOM    475 3HG2 ILE A  31      -8.601  -5.510   8.033  1.00  0.71           H  
ATOM    476 1HD1 ILE A  31      -4.449  -6.668   8.104  1.00  0.71           H  
ATOM    477 2HD1 ILE A  31      -4.670  -5.716   9.579  1.00  0.71           H  
ATOM    478 3HD1 ILE A  31      -5.909  -6.865   9.082  1.00  0.71           H  
ATOM    479  N   ALA A  32      -8.369  -1.900   9.816  1.00  0.72           N  
ATOM    480  CA  ALA A  32      -9.470  -1.362  10.589  1.00  0.72           C  
ATOM    481  C   ALA A  32     -10.191  -0.243   9.885  1.00  0.72           C  
ATOM    482  O   ALA A  32     -11.416  -0.172   9.924  1.00  0.72           O  
ATOM    483  CB  ALA A  32      -8.955  -0.848  11.901  1.00  0.72           C  
ATOM    484  H   ALA A  32      -7.428  -1.880  10.209  1.00  0.72           H  
ATOM    485  HA  ALA A  32     -10.181  -2.162  10.757  1.00  0.72           H  
ATOM    486 1HB  ALA A  32      -9.779  -0.474  12.501  1.00  0.72           H  
ATOM    487 2HB  ALA A  32      -8.471  -1.653  12.411  1.00  0.72           H  
ATOM    488 3HB  ALA A  32      -8.240  -0.045  11.721  1.00  0.72           H  
ATOM    489  N   ARG A  33      -9.453   0.635   9.216  1.00  0.74           N  
ATOM    490  CA  ARG A  33     -10.083   1.752   8.541  1.00  0.74           C  
ATOM    491  C   ARG A  33     -10.999   1.274   7.426  1.00  0.74           C  
ATOM    492  O   ARG A  33     -12.097   1.810   7.242  1.00  0.74           O  
ATOM    493  CB  ARG A  33      -9.026   2.704   8.009  1.00  0.74           C  
ATOM    494  CG  ARG A  33      -8.299   3.514   9.108  1.00  0.74           C  
ATOM    495  CD  ARG A  33      -7.262   4.419   8.553  1.00  0.74           C  
ATOM    496  NE  ARG A  33      -6.474   5.068   9.606  1.00  0.74           N  
ATOM    497  CZ  ARG A  33      -6.857   6.156  10.308  1.00  0.74           C  
ATOM    498  NH1 ARG A  33      -8.020   6.711  10.084  1.00  0.74           N  
ATOM    499  NH2 ARG A  33      -6.063   6.662  11.220  1.00  0.74           N  
ATOM    500  H   ARG A  33      -8.437   0.548   9.201  1.00  0.74           H  
ATOM    501  HA  ARG A  33     -10.683   2.286   9.272  1.00  0.74           H  
ATOM    502 1HB  ARG A  33      -8.270   2.134   7.463  1.00  0.74           H  
ATOM    503 2HB  ARG A  33      -9.483   3.408   7.313  1.00  0.74           H  
ATOM    504 1HG  ARG A  33      -9.031   4.135   9.621  1.00  0.74           H  
ATOM    505 2HG  ARG A  33      -7.839   2.852   9.828  1.00  0.74           H  
ATOM    506 1HD  ARG A  33      -6.579   3.837   7.930  1.00  0.74           H  
ATOM    507 2HD  ARG A  33      -7.735   5.193   7.951  1.00  0.74           H  
ATOM    508  HE  ARG A  33      -5.563   4.678   9.810  1.00  0.74           H  
ATOM    509 1HH1 ARG A  33      -8.628   6.330   9.375  1.00  0.74           H  
ATOM    510 2HH1 ARG A  33      -8.298   7.529  10.622  1.00  0.74           H  
ATOM    511 1HH2 ARG A  33      -5.162   6.235  11.380  1.00  0.74           H  
ATOM    512 2HH2 ARG A  33      -6.355   7.481  11.738  1.00  0.74           H  
ATOM    513  N   LYS A  34     -10.579   0.227   6.703  1.00  0.76           N  
ATOM    514  CA  LYS A  34     -11.404  -0.321   5.631  1.00  0.76           C  
ATOM    515  C   LYS A  34     -12.623  -1.083   6.159  1.00  0.76           C  
ATOM    516  O   LYS A  34     -13.724  -0.956   5.620  1.00  0.76           O  
ATOM    517  CB  LYS A  34     -10.569  -1.240   4.743  1.00  0.76           C  
ATOM    518  CG  LYS A  34      -9.535  -0.514   3.884  1.00  0.76           C  
ATOM    519  CD  LYS A  34      -8.892  -1.462   2.895  1.00  0.76           C  
ATOM    520  CE  LYS A  34      -7.984  -2.447   3.607  1.00  0.76           C  
ATOM    521  NZ  LYS A  34      -7.285  -3.341   2.661  1.00  0.76           N  
ATOM    522  H   LYS A  34      -9.655  -0.179   6.877  1.00  0.76           H  
ATOM    523  HA  LYS A  34     -11.768   0.508   5.025  1.00  0.76           H  
ATOM    524 1HB  LYS A  34     -10.028  -1.950   5.377  1.00  0.76           H  
ATOM    525 2HB  LYS A  34     -11.224  -1.813   4.090  1.00  0.76           H  
ATOM    526 1HG  LYS A  34     -10.016   0.298   3.341  1.00  0.76           H  
ATOM    527 2HG  LYS A  34      -8.765  -0.091   4.525  1.00  0.76           H  
ATOM    528 1HD  LYS A  34      -9.663  -2.014   2.359  1.00  0.76           H  
ATOM    529 2HD  LYS A  34      -8.303  -0.897   2.175  1.00  0.76           H  
ATOM    530 1HE  LYS A  34      -7.244  -1.897   4.189  1.00  0.76           H  
ATOM    531 2HE  LYS A  34      -8.582  -3.055   4.288  1.00  0.76           H  
ATOM    532 1HZ  LYS A  34      -6.698  -3.994   3.199  1.00  0.76           H  
ATOM    533 2HZ  LYS A  34      -7.955  -3.876   2.136  1.00  0.76           H  
ATOM    534 3HZ  LYS A  34      -6.713  -2.810   2.037  1.00  0.76           H  
ATOM    535  N   VAL A  35     -12.437  -1.847   7.234  1.00  0.81           N  
ATOM    536  CA  VAL A  35     -13.512  -2.650   7.818  1.00  0.81           C  
ATOM    537  C   VAL A  35     -14.564  -1.816   8.546  1.00  0.81           C  
ATOM    538  O   VAL A  35     -15.763  -2.071   8.429  1.00  0.81           O  
ATOM    539  CB  VAL A  35     -12.937  -3.681   8.798  1.00  0.81           C  
ATOM    540  CG1 VAL A  35     -14.055  -4.389   9.529  1.00  0.81           C  
ATOM    541  CG2 VAL A  35     -12.089  -4.705   8.053  1.00  0.81           C  
ATOM    542  H   VAL A  35     -11.502  -1.908   7.641  1.00  0.81           H  
ATOM    543  HA  VAL A  35     -14.004  -3.187   7.007  1.00  0.81           H  
ATOM    544  HB  VAL A  35     -12.319  -3.156   9.517  1.00  0.81           H  
ATOM    545 1HG1 VAL A  35     -13.638  -5.108  10.223  1.00  0.81           H  
ATOM    546 2HG1 VAL A  35     -14.649  -3.657  10.076  1.00  0.81           H  
ATOM    547 3HG1 VAL A  35     -14.683  -4.908   8.809  1.00  0.81           H  
ATOM    548 1HG2 VAL A  35     -11.671  -5.409   8.766  1.00  0.81           H  
ATOM    549 2HG2 VAL A  35     -12.708  -5.234   7.332  1.00  0.81           H  
ATOM    550 3HG2 VAL A  35     -11.283  -4.205   7.530  1.00  0.81           H  
ATOM    551  N   LEU A  36     -14.111  -0.838   9.321  1.00  0.88           N  
ATOM    552  CA  LEU A  36     -14.987   0.003  10.124  1.00  0.88           C  
ATOM    553  C   LEU A  36     -15.472   1.272   9.411  1.00  0.88           C  
ATOM    554  O   LEU A  36     -16.242   2.044   9.983  1.00  0.88           O  
ATOM    555  CB  LEU A  36     -14.252   0.362  11.407  1.00  0.88           C  
ATOM    556  CG  LEU A  36     -13.901  -0.842  12.310  1.00  0.88           C  
ATOM    557  CD1 LEU A  36     -13.043  -0.398  13.470  1.00  0.88           C  
ATOM    558  CD2 LEU A  36     -15.195  -1.441  12.816  1.00  0.88           C  
ATOM    559  H   LEU A  36     -13.109  -0.670   9.387  1.00  0.88           H  
ATOM    560  HA  LEU A  36     -15.863  -0.587  10.386  1.00  0.88           H  
ATOM    561 1HB  LEU A  36     -13.339   0.893  11.155  1.00  0.88           H  
ATOM    562 2HB  LEU A  36     -14.895   1.012  11.974  1.00  0.88           H  
ATOM    563  HG  LEU A  36     -13.341  -1.583  11.733  1.00  0.88           H  
ATOM    564 1HD1 LEU A  36     -12.806  -1.216  14.099  1.00  0.88           H  
ATOM    565 2HD1 LEU A  36     -12.123   0.034  13.090  1.00  0.88           H  
ATOM    566 3HD1 LEU A  36     -13.578   0.327  14.054  1.00  0.88           H  
ATOM    567 1HD2 LEU A  36     -14.998  -2.293  13.455  1.00  0.88           H  
ATOM    568 2HD2 LEU A  36     -15.741  -0.690  13.389  1.00  0.88           H  
ATOM    569 3HD2 LEU A  36     -15.793  -1.748  11.962  1.00  0.88           H  
ATOM    570  N   ASP A  37     -15.055   1.465   8.154  1.00  0.97           N  
ATOM    571  CA  ASP A  37     -15.430   2.627   7.333  1.00  0.97           C  
ATOM    572  C   ASP A  37     -15.047   3.959   7.988  1.00  0.97           C  
ATOM    573  O   ASP A  37     -15.894   4.835   8.170  1.00  0.97           O  
ATOM    574  CB  ASP A  37     -16.944   2.612   7.034  1.00  0.97           C  
ATOM    575  CG  ASP A  37     -17.376   3.510   5.834  1.00  0.97           C  
ATOM    576  OD1 ASP A  37     -16.568   3.748   4.966  1.00  0.97           O  
ATOM    577  OD2 ASP A  37     -18.517   3.924   5.803  1.00  0.97           O  
ATOM    578  H   ASP A  37     -14.431   0.778   7.747  1.00  0.97           H  
ATOM    579  HA  ASP A  37     -14.891   2.552   6.387  1.00  0.97           H  
ATOM    580 1HB  ASP A  37     -17.257   1.588   6.830  1.00  0.97           H  
ATOM    581 2HB  ASP A  37     -17.487   2.945   7.919  1.00  0.97           H  
ATOM    582  N   PHE A  38     -13.774   4.099   8.356  1.00  1.07           N  
ATOM    583  CA  PHE A  38     -13.306   5.321   9.018  1.00  1.07           C  
ATOM    584  C   PHE A  38     -12.685   6.314   8.054  1.00  1.07           C  
ATOM    585  O   PHE A  38     -12.102   5.928   7.037  1.00  1.07           O  
ATOM    586  CB  PHE A  38     -12.264   5.022  10.088  1.00  1.07           C  
ATOM    587  CG  PHE A  38     -12.779   4.310  11.263  1.00  1.07           C  
ATOM    588  CD1 PHE A  38     -14.102   4.420  11.611  1.00  1.07           C  
ATOM    589  CD2 PHE A  38     -11.942   3.542  12.049  1.00  1.07           C  
ATOM    590  CE1 PHE A  38     -14.587   3.788  12.705  1.00  1.07           C  
ATOM    591  CE2 PHE A  38     -12.432   2.917  13.155  1.00  1.07           C  
ATOM    592  CZ  PHE A  38     -13.759   3.044  13.484  1.00  1.07           C  
ATOM    593  H   PHE A  38     -13.127   3.337   8.146  1.00  1.07           H  
ATOM    594  HA  PHE A  38     -14.161   5.804   9.493  1.00  1.07           H  
ATOM    595 1HB  PHE A  38     -11.469   4.440   9.657  1.00  1.07           H  
ATOM    596 2HB  PHE A  38     -11.830   5.968  10.429  1.00  1.07           H  
ATOM    597  HD1 PHE A  38     -14.771   5.031  10.994  1.00  1.07           H  
ATOM    598  HD2 PHE A  38     -10.888   3.448  11.787  1.00  1.07           H  
ATOM    599  HE1 PHE A  38     -15.640   3.884  12.955  1.00  1.07           H  
ATOM    600  HE2 PHE A  38     -11.784   2.324  13.771  1.00  1.07           H  
ATOM    601  HZ  PHE A  38     -14.152   2.544  14.354  1.00  1.07           H  
ATOM    602  N   GLU A  39     -12.785   7.597   8.399  1.00  1.16           N  
ATOM    603  CA  GLU A  39     -12.134   8.642   7.609  1.00  1.16           C  
ATOM    604  C   GLU A  39     -10.781   8.996   8.215  1.00  1.16           C  
ATOM    605  O   GLU A  39     -10.570   8.856   9.420  1.00  1.16           O  
ATOM    606  CB  GLU A  39     -13.005   9.897   7.488  1.00  1.16           C  
ATOM    607  CG  GLU A  39     -14.315   9.687   6.741  1.00  1.16           C  
ATOM    608  CD  GLU A  39     -15.132  10.954   6.611  1.00  1.16           C  
ATOM    609  OE1 GLU A  39     -14.685  11.976   7.078  1.00  1.16           O  
ATOM    610  OE2 GLU A  39     -16.198  10.896   6.044  1.00  1.16           O  
ATOM    611  H   GLU A  39     -13.317   7.837   9.249  1.00  1.16           H  
ATOM    612  HA  GLU A  39     -11.960   8.258   6.603  1.00  1.16           H  
ATOM    613 1HB  GLU A  39     -13.242  10.271   8.482  1.00  1.16           H  
ATOM    614 2HB  GLU A  39     -12.445  10.678   6.972  1.00  1.16           H  
ATOM    615 1HG  GLU A  39     -14.096   9.301   5.746  1.00  1.16           H  
ATOM    616 2HG  GLU A  39     -14.899   8.933   7.272  1.00  1.16           H  
ATOM    617  N   VAL A  40      -9.871   9.493   7.390  1.00  1.20           N  
ATOM    618  CA  VAL A  40      -8.533   9.881   7.836  1.00  1.20           C  
ATOM    619  C   VAL A  40      -8.502  10.940   8.944  1.00  1.20           C  
ATOM    620  O   VAL A  40      -7.559  10.982   9.730  1.00  1.20           O  
ATOM    621  CB  VAL A  40      -7.697  10.349   6.632  1.00  1.20           C  
ATOM    622  CG1 VAL A  40      -8.208  11.686   6.097  1.00  1.20           C  
ATOM    623  CG2 VAL A  40      -6.249  10.475   7.059  1.00  1.20           C  
ATOM    624  H   VAL A  40     -10.108   9.594   6.410  1.00  1.20           H  
ATOM    625  HA  VAL A  40      -8.054   8.980   8.229  1.00  1.20           H  
ATOM    626  HB  VAL A  40      -7.787   9.617   5.832  1.00  1.20           H  
ATOM    627 1HG1 VAL A  40      -7.608  11.984   5.239  1.00  1.20           H  
ATOM    628 2HG1 VAL A  40      -9.247  11.590   5.793  1.00  1.20           H  
ATOM    629 3HG1 VAL A  40      -8.123  12.452   6.862  1.00  1.20           H  
ATOM    630 1HG2 VAL A  40      -5.644  10.793   6.210  1.00  1.20           H  
ATOM    631 2HG2 VAL A  40      -6.175  11.217   7.858  1.00  1.20           H  
ATOM    632 3HG2 VAL A  40      -5.889   9.511   7.421  1.00  1.20           H  
ATOM    633  N   ASP A  41      -9.531  11.789   9.003  1.00  1.17           N  
ATOM    634  CA  ASP A  41      -9.606  12.842  10.007  1.00  1.17           C  
ATOM    635  C   ASP A  41     -10.521  12.482  11.185  1.00  1.17           C  
ATOM    636  O   ASP A  41     -10.847  13.342  12.007  1.00  1.17           O  
ATOM    637  CB  ASP A  41     -10.118  14.133   9.362  1.00  1.17           C  
ATOM    638  CG  ASP A  41      -9.160  14.713   8.324  1.00  1.17           C  
ATOM    639  OD1 ASP A  41      -7.982  14.763   8.581  1.00  1.17           O  
ATOM    640  OD2 ASP A  41      -9.620  15.085   7.272  1.00  1.17           O  
ATOM    641  H   ASP A  41     -10.278  11.692   8.332  1.00  1.17           H  
ATOM    642  HA  ASP A  41      -8.604  13.016  10.398  1.00  1.17           H  
ATOM    643 1HB  ASP A  41     -11.077  13.935   8.880  1.00  1.17           H  
ATOM    644 2HB  ASP A  41     -10.289  14.880  10.136  1.00  1.17           H  
ATOM    645  N   GLU A  42     -10.966  11.231  11.255  1.00  1.10           N  
ATOM    646  CA  GLU A  42     -11.871  10.800  12.315  1.00  1.10           C  
ATOM    647  C   GLU A  42     -11.122  10.509  13.612  1.00  1.10           C  
ATOM    648  O   GLU A  42     -10.027   9.951  13.597  1.00  1.10           O  
ATOM    649  CB  GLU A  42     -12.679   9.599  11.827  1.00  1.10           C  
ATOM    650  CG  GLU A  42     -13.797   9.152  12.717  1.00  1.10           C  
ATOM    651  CD  GLU A  42     -14.669   8.136  12.040  1.00  1.10           C  
ATOM    652  OE1 GLU A  42     -14.450   7.847  10.867  1.00  1.10           O  
ATOM    653  OE2 GLU A  42     -15.581   7.666  12.678  1.00  1.10           O  
ATOM    654  H   GLU A  42     -10.672  10.538  10.567  1.00  1.10           H  
ATOM    655  HA  GLU A  42     -12.572  11.612  12.513  1.00  1.10           H  
ATOM    656 1HB  GLU A  42     -13.100   9.822  10.851  1.00  1.10           H  
ATOM    657 2HB  GLU A  42     -12.008   8.747  11.699  1.00  1.10           H  
ATOM    658 1HG  GLU A  42     -13.381   8.714  13.626  1.00  1.10           H  
ATOM    659 2HG  GLU A  42     -14.394  10.015  13.002  1.00  1.10           H  
ATOM    660  N   GLU A  43     -11.701  10.900  14.745  1.00  0.99           N  
ATOM    661  CA  GLU A  43     -11.059  10.620  16.028  1.00  0.99           C  
ATOM    662  C   GLU A  43     -11.321   9.183  16.464  1.00  0.99           C  
ATOM    663  O   GLU A  43     -12.479   8.786  16.671  1.00  0.99           O  
ATOM    664  CB  GLU A  43     -11.547  11.600  17.089  1.00  0.99           C  
ATOM    665  CG  GLU A  43     -10.882  11.465  18.458  1.00  0.99           C  
ATOM    666  CD  GLU A  43     -11.404  12.492  19.439  1.00  0.99           C  
ATOM    667  OE1 GLU A  43     -12.192  13.328  19.033  1.00  0.99           O  
ATOM    668  OE2 GLU A  43     -11.036  12.447  20.589  1.00  0.99           O  
ATOM    669  H   GLU A  43     -12.589  11.377  14.711  1.00  0.99           H  
ATOM    670  HA  GLU A  43      -9.981  10.746  15.910  1.00  0.99           H  
ATOM    671 1HB  GLU A  43     -11.389  12.619  16.739  1.00  0.99           H  
ATOM    672 2HB  GLU A  43     -12.620  11.466  17.234  1.00  0.99           H  
ATOM    673 1HG  GLU A  43     -11.079  10.465  18.855  1.00  0.99           H  
ATOM    674 2HG  GLU A  43      -9.804  11.578  18.349  1.00  0.99           H  
ATOM    675  N   ILE A  44     -10.228   8.420  16.540  1.00  0.88           N  
ATOM    676  CA  ILE A  44     -10.241   6.993  16.844  1.00  0.88           C  
ATOM    677  C   ILE A  44      -9.604   6.654  18.197  1.00  0.88           C  
ATOM    678  O   ILE A  44      -8.531   7.158  18.540  1.00  0.88           O  
ATOM    679  CB  ILE A  44      -9.519   6.200  15.727  1.00  0.88           C  
ATOM    680  CG1 ILE A  44     -10.127   6.539  14.355  1.00  0.88           C  
ATOM    681  CG2 ILE A  44      -9.591   4.716  15.944  1.00  0.88           C  
ATOM    682  CD1 ILE A  44     -11.594   6.269  14.251  1.00  0.88           C  
ATOM    683  H   ILE A  44      -9.337   8.859  16.348  1.00  0.88           H  
ATOM    684  HA  ILE A  44     -11.277   6.662  16.876  1.00  0.88           H  
ATOM    685  HB  ILE A  44      -8.473   6.500  15.707  1.00  0.88           H  
ATOM    686 1HG1 ILE A  44      -9.945   7.577  14.126  1.00  0.88           H  
ATOM    687 2HG1 ILE A  44      -9.625   5.929  13.603  1.00  0.88           H  
ATOM    688 1HG2 ILE A  44      -9.057   4.229  15.135  1.00  0.88           H  
ATOM    689 2HG2 ILE A  44      -9.136   4.451  16.889  1.00  0.88           H  
ATOM    690 3HG2 ILE A  44     -10.627   4.393  15.942  1.00  0.88           H  
ATOM    691 1HD1 ILE A  44     -11.945   6.512  13.248  1.00  0.88           H  
ATOM    692 2HD1 ILE A  44     -11.785   5.233  14.465  1.00  0.88           H  
ATOM    693 3HD1 ILE A  44     -12.115   6.878  14.959  1.00  0.88           H  
ATOM    694  N   TYR A  45     -10.282   5.799  18.944  1.00  0.79           N  
ATOM    695  CA  TYR A  45      -9.812   5.265  20.212  1.00  0.79           C  
ATOM    696  C   TYR A  45      -9.220   3.891  19.966  1.00  0.79           C  
ATOM    697  O   TYR A  45      -9.767   3.081  19.207  1.00  0.79           O  
ATOM    698  CB  TYR A  45     -10.953   5.209  21.217  1.00  0.79           C  
ATOM    699  CG  TYR A  45     -11.300   6.549  21.814  1.00  0.79           C  
ATOM    700  CD1 TYR A  45     -12.028   7.479  21.115  1.00  0.79           C  
ATOM    701  CD2 TYR A  45     -10.910   6.821  23.110  1.00  0.79           C  
ATOM    702  CE1 TYR A  45     -12.327   8.689  21.713  1.00  0.79           C  
ATOM    703  CE2 TYR A  45     -11.231   8.024  23.708  1.00  0.79           C  
ATOM    704  CZ  TYR A  45     -11.934   8.955  23.004  1.00  0.79           C  
ATOM    705  OH  TYR A  45     -12.255  10.164  23.575  1.00  0.79           O  
ATOM    706  H   TYR A  45     -11.159   5.449  18.578  1.00  0.79           H  
ATOM    707  HA  TYR A  45      -9.022   5.908  20.604  1.00  0.79           H  
ATOM    708 1HB  TYR A  45     -11.834   4.821  20.722  1.00  0.79           H  
ATOM    709 2HB  TYR A  45     -10.696   4.525  22.024  1.00  0.79           H  
ATOM    710  HD1 TYR A  45     -12.347   7.273  20.089  1.00  0.79           H  
ATOM    711  HD2 TYR A  45     -10.339   6.076  23.666  1.00  0.79           H  
ATOM    712  HE1 TYR A  45     -12.867   9.434  21.178  1.00  0.79           H  
ATOM    713  HE2 TYR A  45     -10.916   8.233  24.733  1.00  0.79           H  
ATOM    714  HH  TYR A  45     -12.698  10.716  22.923  1.00  0.79           H  
ATOM    715  N   VAL A  46      -8.072   3.642  20.573  1.00  0.74           N  
ATOM    716  CA  VAL A  46      -7.390   2.382  20.358  1.00  0.74           C  
ATOM    717  C   VAL A  46      -6.944   1.691  21.638  1.00  0.74           C  
ATOM    718  O   VAL A  46      -6.338   2.320  22.505  1.00  0.74           O  
ATOM    719  CB  VAL A  46      -6.153   2.621  19.473  1.00  0.74           C  
ATOM    720  CG1 VAL A  46      -5.433   1.343  19.291  1.00  0.74           C  
ATOM    721  CG2 VAL A  46      -6.560   3.208  18.105  1.00  0.74           C  
ATOM    722  H   VAL A  46      -7.675   4.343  21.201  1.00  0.74           H  
ATOM    723  HA  VAL A  46      -8.068   1.709  19.834  1.00  0.74           H  
ATOM    724  HB  VAL A  46      -5.484   3.316  19.978  1.00  0.74           H  
ATOM    725 1HG1 VAL A  46      -4.562   1.494  18.695  1.00  0.74           H  
ATOM    726 2HG1 VAL A  46      -5.128   0.938  20.248  1.00  0.74           H  
ATOM    727 3HG1 VAL A  46      -6.111   0.667  18.802  1.00  0.74           H  
ATOM    728 1HG2 VAL A  46      -5.678   3.371  17.503  1.00  0.74           H  
ATOM    729 2HG2 VAL A  46      -7.219   2.514  17.605  1.00  0.74           H  
ATOM    730 3HG2 VAL A  46      -7.069   4.160  18.242  1.00  0.74           H  
ATOM    731  N   THR A  47      -7.220   0.400  21.746  1.00  0.72           N  
ATOM    732  CA  THR A  47      -6.704  -0.354  22.868  1.00  0.72           C  
ATOM    733  C   THR A  47      -5.736  -1.407  22.341  1.00  0.72           C  
ATOM    734  O   THR A  47      -6.100  -2.237  21.514  1.00  0.72           O  
ATOM    735  CB  THR A  47      -7.821  -1.037  23.680  1.00  0.72           C  
ATOM    736  OG1 THR A  47      -8.727  -0.055  24.206  1.00  0.72           O  
ATOM    737  CG2 THR A  47      -7.209  -1.822  24.826  1.00  0.72           C  
ATOM    738  H   THR A  47      -7.771  -0.061  21.025  1.00  0.72           H  
ATOM    739  HA  THR A  47      -6.162   0.314  23.524  1.00  0.72           H  
ATOM    740  HB  THR A  47      -8.368  -1.712  23.042  1.00  0.72           H  
ATOM    741  HG1 THR A  47      -9.173   0.389  23.483  1.00  0.72           H  
ATOM    742 1HG2 THR A  47      -8.000  -2.301  25.388  1.00  0.72           H  
ATOM    743 2HG2 THR A  47      -6.529  -2.580  24.434  1.00  0.72           H  
ATOM    744 3HG2 THR A  47      -6.654  -1.144  25.477  1.00  0.72           H  
ATOM    745  N   CYS A  48      -4.498  -1.378  22.797  1.00  0.72           N  
ATOM    746  CA  CYS A  48      -3.540  -2.373  22.326  1.00  0.72           C  
ATOM    747  C   CYS A  48      -3.370  -3.397  23.427  1.00  0.72           C  
ATOM    748  O   CYS A  48      -3.515  -3.057  24.597  1.00  0.72           O  
ATOM    749  CB  CYS A  48      -2.197  -1.745  21.936  1.00  0.72           C  
ATOM    750  SG  CYS A  48      -2.265  -0.551  20.518  1.00  0.72           S  
ATOM    751  H   CYS A  48      -4.245  -0.680  23.497  1.00  0.72           H  
ATOM    752  HA  CYS A  48      -3.937  -2.877  21.451  1.00  0.72           H  
ATOM    753 1HB  CYS A  48      -1.786  -1.225  22.790  1.00  0.72           H  
ATOM    754 2HB  CYS A  48      -1.493  -2.534  21.671  1.00  0.72           H  
ATOM    755  HG  CYS A  48      -2.780  -1.405  19.630  1.00  0.72           H  
ATOM    756  N   GLU A  49      -3.053  -4.631  23.067  1.00  0.74           N  
ATOM    757  CA  GLU A  49      -2.834  -5.675  24.058  1.00  0.74           C  
ATOM    758  C   GLU A  49      -1.366  -5.935  24.427  1.00  0.74           C  
ATOM    759  O   GLU A  49      -1.036  -6.906  25.129  1.00  0.74           O  
ATOM    760  CB  GLU A  49      -3.512  -6.959  23.630  1.00  0.74           C  
ATOM    761  CG  GLU A  49      -5.037  -6.879  23.621  1.00  0.74           C  
ATOM    762  CD  GLU A  49      -5.712  -8.172  23.229  1.00  0.74           C  
ATOM    763  OE1 GLU A  49      -5.300  -9.239  23.625  1.00  0.74           O  
ATOM    764  OE2 GLU A  49      -6.662  -8.107  22.504  1.00  0.74           O  
ATOM    765  H   GLU A  49      -3.001  -4.875  22.078  1.00  0.74           H  
ATOM    766  HA  GLU A  49      -3.358  -5.348  24.941  1.00  0.74           H  
ATOM    767 1HB  GLU A  49      -3.177  -7.233  22.629  1.00  0.74           H  
ATOM    768 2HB  GLU A  49      -3.214  -7.729  24.291  1.00  0.74           H  
ATOM    769 1HG  GLU A  49      -5.374  -6.591  24.620  1.00  0.74           H  
ATOM    770 2HG  GLU A  49      -5.337  -6.094  22.925  1.00  0.74           H  
ATOM    771  N   THR A  50      -0.485  -5.053  23.970  1.00  0.77           N  
ATOM    772  CA  THR A  50       0.940  -5.181  24.238  1.00  0.77           C  
ATOM    773  C   THR A  50       1.593  -3.844  24.508  1.00  0.77           C  
ATOM    774  O   THR A  50       1.196  -2.817  23.962  1.00  0.77           O  
ATOM    775  CB  THR A  50       1.677  -5.828  23.056  1.00  0.77           C  
ATOM    776  OG1 THR A  50       3.065  -5.988  23.397  1.00  0.77           O  
ATOM    777  CG2 THR A  50       1.561  -4.945  21.843  1.00  0.77           C  
ATOM    778  H   THR A  50      -0.828  -4.284  23.416  1.00  0.77           H  
ATOM    779  HA  THR A  50       1.074  -5.805  25.125  1.00  0.77           H  
ATOM    780  HB  THR A  50       1.240  -6.808  22.841  1.00  0.77           H  
ATOM    781  HG1 THR A  50       3.136  -6.650  24.096  1.00  0.77           H  
ATOM    782 1HG2 THR A  50       2.081  -5.400  21.002  1.00  0.77           H  
ATOM    783 2HG2 THR A  50       0.510  -4.827  21.601  1.00  0.77           H  
ATOM    784 3HG2 THR A  50       2.000  -3.967  22.057  1.00  0.77           H  
ATOM    785  N   THR A  51       2.648  -3.891  25.317  1.00  0.80           N  
ATOM    786  CA  THR A  51       3.444  -2.726  25.671  1.00  0.80           C  
ATOM    787  C   THR A  51       4.688  -2.575  24.802  1.00  0.80           C  
ATOM    788  O   THR A  51       5.536  -1.725  25.080  1.00  0.80           O  
ATOM    789  CB  THR A  51       3.866  -2.775  27.148  1.00  0.80           C  
ATOM    790  OG1 THR A  51       4.643  -3.961  27.386  1.00  0.80           O  
ATOM    791  CG2 THR A  51       2.658  -2.782  28.062  1.00  0.80           C  
ATOM    792  H   THR A  51       2.898  -4.785  25.723  1.00  0.80           H  
ATOM    793  HA  THR A  51       2.836  -1.838  25.520  1.00  0.80           H  
ATOM    794  HB  THR A  51       4.481  -1.905  27.374  1.00  0.80           H  
ATOM    795  HG1 THR A  51       4.069  -4.743  27.363  1.00  0.80           H  
ATOM    796 1HG2 THR A  51       2.987  -2.825  29.100  1.00  0.80           H  
ATOM    797 2HG2 THR A  51       2.084  -1.878  27.909  1.00  0.80           H  
ATOM    798 3HG2 THR A  51       2.043  -3.652  27.839  1.00  0.80           H  
ATOM    799  N   ASN A  52       4.810  -3.407  23.765  1.00  0.83           N  
ATOM    800  CA  ASN A  52       5.953  -3.306  22.864  1.00  0.83           C  
ATOM    801  C   ASN A  52       5.722  -2.113  21.949  1.00  0.83           C  
ATOM    802  O   ASN A  52       4.900  -1.266  22.262  1.00  0.83           O  
ATOM    803  CB  ASN A  52       6.191  -4.604  22.116  1.00  0.83           C  
ATOM    804  CG  ASN A  52       5.166  -4.992  21.098  1.00  0.83           C  
ATOM    805  OD1 ASN A  52       4.468  -4.200  20.445  1.00  0.83           O  
ATOM    806  ND2 ASN A  52       5.051  -6.284  20.960  1.00  0.83           N  
ATOM    807  H   ASN A  52       4.109  -4.133  23.605  1.00  0.83           H  
ATOM    808  HA  ASN A  52       6.848  -3.093  23.452  1.00  0.83           H  
ATOM    809 1HB  ASN A  52       7.162  -4.560  21.624  1.00  0.83           H  
ATOM    810 2HB  ASN A  52       6.248  -5.412  22.846  1.00  0.83           H  
ATOM    811 1HD2 ASN A  52       4.388  -6.660  20.321  1.00  0.83           H  
ATOM    812 2HD2 ASN A  52       5.620  -6.896  21.508  1.00  0.83           H  
ATOM    813  N   CYS A  53       6.481  -1.986  20.864  1.00  0.84           N  
ATOM    814  CA  CYS A  53       6.401  -0.803  19.994  1.00  0.84           C  
ATOM    815  C   CYS A  53       5.119  -0.660  19.143  1.00  0.84           C  
ATOM    816  O   CYS A  53       4.919   0.359  18.487  1.00  0.84           O  
ATOM    817  CB  CYS A  53       7.615  -0.770  19.071  1.00  0.84           C  
ATOM    818  SG  CYS A  53       7.678  -2.094  17.881  1.00  0.84           S  
ATOM    819  H   CYS A  53       7.143  -2.711  20.637  1.00  0.84           H  
ATOM    820  HA  CYS A  53       6.462   0.077  20.638  1.00  0.84           H  
ATOM    821 1HB  CYS A  53       7.616   0.177  18.523  1.00  0.84           H  
ATOM    822 2HB  CYS A  53       8.527  -0.802  19.664  1.00  0.84           H  
ATOM    823  HG  CYS A  53       8.670  -1.572  17.138  1.00  0.84           H  
ATOM    824  N   LEU A  54       4.242  -1.659  19.140  1.00  0.84           N  
ATOM    825  CA  LEU A  54       3.012  -1.583  18.341  1.00  0.84           C  
ATOM    826  C   LEU A  54       2.202  -0.261  18.526  1.00  0.84           C  
ATOM    827  O   LEU A  54       1.898   0.413  17.528  1.00  0.84           O  
ATOM    828  CB  LEU A  54       2.117  -2.807  18.668  1.00  0.84           C  
ATOM    829  CG  LEU A  54       0.825  -2.942  17.968  1.00  0.84           C  
ATOM    830  CD1 LEU A  54       1.090  -3.203  16.530  1.00  0.84           C  
ATOM    831  CD2 LEU A  54       0.056  -4.034  18.585  1.00  0.84           C  
ATOM    832  H   LEU A  54       4.424  -2.490  19.698  1.00  0.84           H  
ATOM    833  HA  LEU A  54       3.295  -1.651  17.293  1.00  0.84           H  
ATOM    834 1HB  LEU A  54       2.692  -3.692  18.393  1.00  0.84           H  
ATOM    835 2HB  LEU A  54       1.917  -2.893  19.701  1.00  0.84           H  
ATOM    836  HG  LEU A  54       0.260  -2.027  18.053  1.00  0.84           H  
ATOM    837 1HD1 LEU A  54       0.152  -3.305  16.008  1.00  0.84           H  
ATOM    838 2HD1 LEU A  54       1.652  -2.374  16.125  1.00  0.84           H  
ATOM    839 3HD1 LEU A  54       1.667  -4.123  16.416  1.00  0.84           H  
ATOM    840 1HD2 LEU A  54      -0.845  -4.157  18.070  1.00  0.84           H  
ATOM    841 2HD2 LEU A  54       0.605  -4.915  18.517  1.00  0.84           H  
ATOM    842 3HD2 LEU A  54      -0.137  -3.801  19.626  1.00  0.84           H  
ATOM    843  N   PRO A  55       1.916   0.216  19.772  1.00  0.82           N  
ATOM    844  CA  PRO A  55       1.155   1.412  20.052  1.00  0.82           C  
ATOM    845  C   PRO A  55       1.797   2.650  19.434  1.00  0.82           C  
ATOM    846  O   PRO A  55       1.113   3.649  19.225  1.00  0.82           O  
ATOM    847  CB  PRO A  55       1.185   1.487  21.585  1.00  0.82           C  
ATOM    848  CG  PRO A  55       1.472   0.093  22.019  1.00  0.82           C  
ATOM    849  CD  PRO A  55       2.416  -0.395  21.010  1.00  0.82           C  
ATOM    850  HA  PRO A  55       0.125   1.281  19.699  1.00  0.82           H  
ATOM    851 1HB  PRO A  55       1.940   2.215  21.923  1.00  0.82           H  
ATOM    852 2HB  PRO A  55       0.219   1.808  21.965  1.00  0.82           H  
ATOM    853 1HG  PRO A  55       1.926   0.073  23.015  1.00  0.82           H  
ATOM    854 2HG  PRO A  55       0.560  -0.507  22.078  1.00  0.82           H  
ATOM    855 1HD  PRO A  55       3.365   0.071  21.235  1.00  0.82           H  
ATOM    856 2HD  PRO A  55       2.454  -1.455  21.062  1.00  0.82           H  
ATOM    857  N   ASP A  56       3.109   2.618  19.137  1.00  0.80           N  
ATOM    858  CA  ASP A  56       3.743   3.792  18.559  1.00  0.80           C  
ATOM    859  C   ASP A  56       3.157   4.072  17.193  1.00  0.80           C  
ATOM    860  O   ASP A  56       3.034   5.227  16.796  1.00  0.80           O  
ATOM    861  CB  ASP A  56       5.261   3.637  18.469  1.00  0.80           C  
ATOM    862  CG  ASP A  56       5.947   3.704  19.835  1.00  0.80           C  
ATOM    863  OD1 ASP A  56       5.309   4.104  20.790  1.00  0.80           O  
ATOM    864  OD2 ASP A  56       7.100   3.355  19.913  1.00  0.80           O  
ATOM    865  H   ASP A  56       3.674   1.779  19.256  1.00  0.80           H  
ATOM    866  HA  ASP A  56       3.535   4.648  19.196  1.00  0.80           H  
ATOM    867 1HB  ASP A  56       5.500   2.687  17.999  1.00  0.80           H  
ATOM    868 2HB  ASP A  56       5.668   4.419  17.832  1.00  0.80           H  
ATOM    869  N   ALA A  57       2.803   3.017  16.449  1.00  0.78           N  
ATOM    870  CA  ALA A  57       2.194   3.220  15.140  1.00  0.78           C  
ATOM    871  C   ALA A  57       0.856   3.880  15.320  1.00  0.78           C  
ATOM    872  O   ALA A  57       0.452   4.759  14.569  1.00  0.78           O  
ATOM    873  CB  ALA A  57       2.006   1.926  14.412  1.00  0.78           C  
ATOM    874  H   ALA A  57       2.884   2.071  16.825  1.00  0.78           H  
ATOM    875  HA  ALA A  57       2.832   3.879  14.561  1.00  0.78           H  
ATOM    876 1HB  ALA A  57       1.547   2.105  13.443  1.00  0.78           H  
ATOM    877 2HB  ALA A  57       2.952   1.471  14.278  1.00  0.78           H  
ATOM    878 3HB  ALA A  57       1.367   1.286  15.007  1.00  0.78           H  
ATOM    879  N   PHE A  58       0.169   3.487  16.369  1.00  0.76           N  
ATOM    880  CA  PHE A  58      -1.155   4.042  16.586  1.00  0.76           C  
ATOM    881  C   PHE A  58      -1.054   5.508  17.012  1.00  0.76           C  
ATOM    882  O   PHE A  58      -1.881   6.355  16.621  1.00  0.76           O  
ATOM    883  CB  PHE A  58      -1.874   3.156  17.580  1.00  0.76           C  
ATOM    884  CG  PHE A  58      -2.160   1.870  16.944  1.00  0.76           C  
ATOM    885  CD1 PHE A  58      -1.229   0.891  16.968  1.00  0.76           C  
ATOM    886  CD2 PHE A  58      -3.322   1.639  16.310  1.00  0.76           C  
ATOM    887  CE1 PHE A  58      -1.445  -0.290  16.351  1.00  0.76           C  
ATOM    888  CE2 PHE A  58      -3.552   0.450  15.701  1.00  0.76           C  
ATOM    889  CZ  PHE A  58      -2.614  -0.514  15.708  1.00  0.76           C  
ATOM    890  H   PHE A  58       0.564   2.753  16.973  1.00  0.76           H  
ATOM    891  HA  PHE A  58      -1.700   4.009  15.651  1.00  0.76           H  
ATOM    892 1HB  PHE A  58      -1.264   2.992  18.463  1.00  0.76           H  
ATOM    893 2HB  PHE A  58      -2.813   3.616  17.893  1.00  0.76           H  
ATOM    894  HD1 PHE A  58      -0.304   1.082  17.469  1.00  0.76           H  
ATOM    895  HD2 PHE A  58      -4.069   2.418  16.284  1.00  0.76           H  
ATOM    896  HE1 PHE A  58      -0.692  -1.046  16.362  1.00  0.76           H  
ATOM    897  HE2 PHE A  58      -4.481   0.283  15.196  1.00  0.76           H  
ATOM    898  HZ  PHE A  58      -2.794  -1.461  15.208  1.00  0.76           H  
ATOM    899  N   GLN A  59       0.018   5.838  17.724  1.00  0.77           N  
ATOM    900  CA  GLN A  59       0.218   7.224  18.083  1.00  0.77           C  
ATOM    901  C   GLN A  59       0.663   8.036  16.853  1.00  0.77           C  
ATOM    902  O   GLN A  59       0.212   9.162  16.641  1.00  0.77           O  
ATOM    903  CB  GLN A  59       1.241   7.347  19.216  1.00  0.77           C  
ATOM    904  CG  GLN A  59       0.773   6.769  20.534  1.00  0.77           C  
ATOM    905  CD  GLN A  59       1.751   6.912  21.702  1.00  0.77           C  
ATOM    906  OE1 GLN A  59       1.686   7.851  22.538  1.00  0.77           O  
ATOM    907  NE2 GLN A  59       2.673   5.960  21.776  1.00  0.77           N  
ATOM    908  H   GLN A  59       0.658   5.116  18.052  1.00  0.77           H  
ATOM    909  HA  GLN A  59      -0.727   7.619  18.417  1.00  0.77           H  
ATOM    910 1HB  GLN A  59       2.150   6.827  18.926  1.00  0.77           H  
ATOM    911 2HB  GLN A  59       1.479   8.396  19.368  1.00  0.77           H  
ATOM    912 1HG  GLN A  59      -0.149   7.219  20.798  1.00  0.77           H  
ATOM    913 2HG  GLN A  59       0.628   5.719  20.368  1.00  0.77           H  
ATOM    914 1HE2 GLN A  59       3.366   5.960  22.499  1.00  0.77           H  
ATOM    915 2HE2 GLN A  59       2.679   5.223  21.089  1.00  0.77           H  
ATOM    916  N   ALA A  60       1.525   7.456  16.016  1.00  0.79           N  
ATOM    917  CA  ALA A  60       2.018   8.117  14.810  1.00  0.79           C  
ATOM    918  C   ALA A  60       0.944   8.360  13.750  1.00  0.79           C  
ATOM    919  O   ALA A  60       0.913   9.416  13.099  1.00  0.79           O  
ATOM    920  CB  ALA A  60       3.092   7.268  14.169  1.00  0.79           C  
ATOM    921  H   ALA A  60       1.886   6.532  16.236  1.00  0.79           H  
ATOM    922  HA  ALA A  60       2.437   9.076  15.110  1.00  0.79           H  
ATOM    923 1HB  ALA A  60       3.481   7.780  13.292  1.00  0.79           H  
ATOM    924 2HB  ALA A  60       3.889   7.087  14.874  1.00  0.79           H  
ATOM    925 3HB  ALA A  60       2.657   6.321  13.873  1.00  0.79           H  
ATOM    926  N   ILE A  61       0.056   7.373  13.582  1.00  0.83           N  
ATOM    927  CA  ILE A  61      -0.948   7.378  12.526  1.00  0.83           C  
ATOM    928  C   ILE A  61      -2.326   7.904  12.914  1.00  0.83           C  
ATOM    929  O   ILE A  61      -2.929   8.666  12.159  1.00  0.83           O  
ATOM    930  CB  ILE A  61      -1.142   5.964  11.984  1.00  0.83           C  
ATOM    931  CG1 ILE A  61       0.181   5.398  11.487  1.00  0.83           C  
ATOM    932  CG2 ILE A  61      -2.165   5.970  10.890  1.00  0.83           C  
ATOM    933  CD1 ILE A  61       0.801   6.230  10.502  1.00  0.83           C  
ATOM    934  H   ILE A  61       0.136   6.536  14.159  1.00  0.83           H  
ATOM    935  HA  ILE A  61      -0.571   8.003  11.718  1.00  0.83           H  
ATOM    936  HB  ILE A  61      -1.465   5.339  12.798  1.00  0.83           H  
ATOM    937 1HG1 ILE A  61       0.873   5.292  12.305  1.00  0.83           H  
ATOM    938 2HG1 ILE A  61       0.003   4.414  11.050  1.00  0.83           H  
ATOM    939 1HG2 ILE A  61      -2.302   4.960  10.544  1.00  0.83           H  
ATOM    940 2HG2 ILE A  61      -3.101   6.352  11.273  1.00  0.83           H  
ATOM    941 3HG2 ILE A  61      -1.823   6.600  10.069  1.00  0.83           H  
ATOM    942 1HD1 ILE A  61       1.725   5.774  10.188  1.00  0.83           H  
ATOM    943 2HD1 ILE A  61       0.135   6.338   9.663  1.00  0.83           H  
ATOM    944 3HD1 ILE A  61       1.004   7.204  10.933  1.00  0.83           H  
ATOM    945  N   CYS A  62      -2.870   7.471  14.057  1.00  0.88           N  
ATOM    946  CA  CYS A  62      -4.210   7.908  14.438  1.00  0.88           C  
ATOM    947  C   CYS A  62      -4.143   9.199  15.219  1.00  0.88           C  
ATOM    948  O   CYS A  62      -5.163   9.811  15.533  1.00  0.88           O  
ATOM    949  CB  CYS A  62      -4.894   6.882  15.342  1.00  0.88           C  
ATOM    950  SG  CYS A  62      -5.206   5.323  14.609  1.00  0.88           S  
ATOM    951  H   CYS A  62      -2.366   6.857  14.695  1.00  0.88           H  
ATOM    952  HA  CYS A  62      -4.805   8.065  13.541  1.00  0.88           H  
ATOM    953 1HB  CYS A  62      -4.290   6.719  16.225  1.00  0.88           H  
ATOM    954 2HB  CYS A  62      -5.849   7.288  15.683  1.00  0.88           H  
ATOM    955  HG  CYS A  62      -5.838   4.798  15.658  1.00  0.88           H  
ATOM    956  N   LYS A  63      -2.923   9.577  15.574  1.00  0.96           N  
ATOM    957  CA  LYS A  63      -2.636  10.707  16.438  1.00  0.96           C  
ATOM    958  C   LYS A  63      -3.298  10.465  17.784  1.00  0.96           C  
ATOM    959  O   LYS A  63      -3.775  11.392  18.444  1.00  0.96           O  
ATOM    960  CB  LYS A  63      -3.087  12.027  15.811  1.00  0.96           C  
ATOM    961  CG  LYS A  63      -2.571  12.233  14.377  1.00  0.96           C  
ATOM    962  CD  LYS A  63      -1.041  12.210  14.327  1.00  0.96           C  
ATOM    963  CE  LYS A  63      -0.519  12.508  12.925  1.00  0.96           C  
ATOM    964  NZ  LYS A  63       0.937  12.238  12.813  1.00  0.96           N  
ATOM    965  H   LYS A  63      -2.140   9.028  15.244  1.00  0.96           H  
ATOM    966  HA  LYS A  63      -1.562  10.765  16.601  1.00  0.96           H  
ATOM    967 1HB  LYS A  63      -4.174  12.086  15.800  1.00  0.96           H  
ATOM    968 2HB  LYS A  63      -2.724  12.854  16.419  1.00  0.96           H  
ATOM    969 1HG  LYS A  63      -2.953  11.441  13.729  1.00  0.96           H  
ATOM    970 2HG  LYS A  63      -2.926  13.188  13.998  1.00  0.96           H  
ATOM    971 1HD  LYS A  63      -0.635  12.943  15.024  1.00  0.96           H  
ATOM    972 2HD  LYS A  63      -0.685  11.215  14.625  1.00  0.96           H  
ATOM    973 1HE  LYS A  63      -1.048  11.889  12.200  1.00  0.96           H  
ATOM    974 2HE  LYS A  63      -0.701  13.557  12.700  1.00  0.96           H  
ATOM    975 1HZ  LYS A  63       1.253  12.446  11.880  1.00  0.96           H  
ATOM    976 2HZ  LYS A  63       1.447  12.797  13.476  1.00  0.96           H  
ATOM    977 3HZ  LYS A  63       1.082  11.223  13.010  1.00  0.96           H  
ATOM    978  N   SER A  64      -3.336   9.190  18.173  1.00  1.04           N  
ATOM    979  CA  SER A  64      -3.885   8.788  19.444  1.00  1.04           C  
ATOM    980  C   SER A  64      -2.768   8.864  20.453  1.00  1.04           C  
ATOM    981  O   SER A  64      -1.612   8.971  20.069  1.00  1.04           O  
ATOM    982  CB  SER A  64      -4.465   7.382  19.335  1.00  1.04           C  
ATOM    983  OG  SER A  64      -3.461   6.426  19.079  1.00  1.04           O  
ATOM    984  H   SER A  64      -2.920   8.474  17.575  1.00  1.04           H  
ATOM    985  HA  SER A  64      -4.677   9.481  19.733  1.00  1.04           H  
ATOM    986 1HB  SER A  64      -4.974   7.130  20.266  1.00  1.04           H  
ATOM    987 2HB  SER A  64      -5.212   7.354  18.541  1.00  1.04           H  
ATOM    988  HG  SER A  64      -3.136   6.610  18.177  1.00  1.04           H  
ATOM    989  N   THR A  65      -3.086   8.843  21.727  1.00  1.12           N  
ATOM    990  CA  THR A  65      -2.046   8.751  22.740  1.00  1.12           C  
ATOM    991  C   THR A  65      -2.598   8.458  24.103  1.00  1.12           C  
ATOM    992  O   THR A  65      -3.737   8.808  24.449  1.00  1.12           O  
ATOM    993  CB  THR A  65      -1.115   9.980  22.838  1.00  1.12           C  
ATOM    994  OG1 THR A  65      -0.092   9.698  23.838  1.00  1.12           O  
ATOM    995  CG2 THR A  65      -1.878  11.187  23.202  1.00  1.12           C  
ATOM    996  H   THR A  65      -4.056   8.820  21.991  1.00  1.12           H  
ATOM    997  HA  THR A  65      -1.409   7.909  22.484  1.00  1.12           H  
ATOM    998  HB  THR A  65      -0.618  10.155  21.890  1.00  1.12           H  
ATOM    999  HG1 THR A  65       0.595   9.111  23.409  1.00  1.12           H  
ATOM   1000 1HG2 THR A  65      -1.208  12.042  23.280  1.00  1.12           H  
ATOM   1001 2HG2 THR A  65      -2.627  11.379  22.436  1.00  1.12           H  
ATOM   1002 3HG2 THR A  65      -2.343  11.019  24.121  1.00  1.12           H  
ATOM   1003  N   ILE A  66      -1.740   7.867  24.902  1.00  1.17           N  
ATOM   1004  CA  ILE A  66      -2.014   7.577  26.287  1.00  1.17           C  
ATOM   1005  C   ILE A  66      -2.265   8.891  27.005  1.00  1.17           C  
ATOM   1006  O   ILE A  66      -3.153   9.003  27.854  1.00  1.17           O  
ATOM   1007  CB  ILE A  66      -0.849   6.777  26.902  1.00  1.17           C  
ATOM   1008  CG1 ILE A  66      -0.813   5.373  26.252  1.00  1.17           C  
ATOM   1009  CG2 ILE A  66      -1.024   6.671  28.403  1.00  1.17           C  
ATOM   1010  CD1 ILE A  66       0.422   4.587  26.531  1.00  1.17           C  
ATOM   1011  H   ILE A  66      -0.833   7.626  24.525  1.00  1.17           H  
ATOM   1012  HA  ILE A  66      -2.917   6.980  26.355  1.00  1.17           H  
ATOM   1013  HB  ILE A  66       0.092   7.274  26.678  1.00  1.17           H  
ATOM   1014 1HG1 ILE A  66      -1.660   4.798  26.615  1.00  1.17           H  
ATOM   1015 2HG1 ILE A  66      -0.911   5.487  25.179  1.00  1.17           H  
ATOM   1016 1HG2 ILE A  66      -0.198   6.104  28.827  1.00  1.17           H  
ATOM   1017 2HG2 ILE A  66      -1.040   7.669  28.838  1.00  1.17           H  
ATOM   1018 3HG2 ILE A  66      -1.965   6.163  28.622  1.00  1.17           H  
ATOM   1019 1HD1 ILE A  66       0.349   3.627  26.034  1.00  1.17           H  
ATOM   1020 2HD1 ILE A  66       1.290   5.127  26.154  1.00  1.17           H  
ATOM   1021 3HD1 ILE A  66       0.525   4.436  27.604  1.00  1.17           H  
ATOM   1022  N   GLY A  67      -1.482   9.905  26.637  1.00  1.17           N  
ATOM   1023  CA  GLY A  67      -1.560  11.222  27.254  1.00  1.17           C  
ATOM   1024  C   GLY A  67      -2.921  11.923  27.114  1.00  1.17           C  
ATOM   1025  O   GLY A  67      -3.196  12.875  27.851  1.00  1.17           O  
ATOM   1026  H   GLY A  67      -0.825   9.761  25.865  1.00  1.17           H  
ATOM   1027 1HA  GLY A  67      -1.314  11.128  28.311  1.00  1.17           H  
ATOM   1028 2HA  GLY A  67      -0.791  11.856  26.814  1.00  1.17           H  
ATOM   1029  N   ASN A  68      -3.759  11.504  26.156  1.00  1.13           N  
ATOM   1030  CA  ASN A  68      -5.064  12.114  25.972  1.00  1.13           C  
ATOM   1031  C   ASN A  68      -6.186  11.151  26.336  1.00  1.13           C  
ATOM   1032  O   ASN A  68      -7.365  11.434  26.102  1.00  1.13           O  
ATOM   1033  CB  ASN A  68      -5.237  12.629  24.553  1.00  1.13           C  
ATOM   1034  CG  ASN A  68      -4.331  13.800  24.233  1.00  1.13           C  
ATOM   1035  OD1 ASN A  68      -4.098  14.661  25.087  1.00  1.13           O  
ATOM   1036  ND2 ASN A  68      -3.854  13.875  23.015  1.00  1.13           N  
ATOM   1037  H   ASN A  68      -3.520  10.704  25.573  1.00  1.13           H  
ATOM   1038  HA  ASN A  68      -5.147  12.965  26.644  1.00  1.13           H  
ATOM   1039 1HB  ASN A  68      -5.036  11.819  23.849  1.00  1.13           H  
ATOM   1040 2HB  ASN A  68      -6.263  12.948  24.411  1.00  1.13           H  
ATOM   1041 1HD2 ASN A  68      -3.266  14.642  22.755  1.00  1.13           H  
ATOM   1042 2HD2 ASN A  68      -4.090  13.178  22.337  1.00  1.13           H  
ATOM   1043  N   GLY A  69      -5.837   9.977  26.858  1.00  1.06           N  
ATOM   1044  CA  GLY A  69      -6.867   9.004  27.183  1.00  1.06           C  
ATOM   1045  C   GLY A  69      -7.472   8.346  25.937  1.00  1.06           C  
ATOM   1046  O   GLY A  69      -8.586   7.832  26.000  1.00  1.06           O  
ATOM   1047  H   GLY A  69      -4.865   9.753  27.076  1.00  1.06           H  
ATOM   1048 1HA  GLY A  69      -6.437   8.236  27.827  1.00  1.06           H  
ATOM   1049 2HA  GLY A  69      -7.655   9.488  27.754  1.00  1.06           H  
ATOM   1050  N   ARG A  70      -6.769   8.382  24.796  1.00  0.98           N  
ATOM   1051  CA  ARG A  70      -7.324   7.811  23.568  1.00  0.98           C  
ATOM   1052  C   ARG A  70      -6.695   6.467  23.261  1.00  0.98           C  
ATOM   1053  O   ARG A  70      -7.280   5.656  22.538  1.00  0.98           O  
ATOM   1054  CB  ARG A  70      -7.140   8.736  22.371  1.00  0.98           C  
ATOM   1055  CG  ARG A  70      -8.261   9.758  22.102  1.00  0.98           C  
ATOM   1056  CD  ARG A  70      -8.379  10.802  23.160  1.00  0.98           C  
ATOM   1057  NE  ARG A  70      -9.361  11.824  22.811  1.00  0.98           N  
ATOM   1058  CZ  ARG A  70      -9.737  12.875  23.583  1.00  0.98           C  
ATOM   1059  NH1 ARG A  70      -9.228  13.089  24.780  1.00  0.98           N  
ATOM   1060  NH2 ARG A  70     -10.644  13.705  23.100  1.00  0.98           N  
ATOM   1061  H   ARG A  70      -5.836   8.788  24.783  1.00  0.98           H  
ATOM   1062  HA  ARG A  70      -8.385   7.666  23.711  1.00  0.98           H  
ATOM   1063 1HB  ARG A  70      -6.211   9.295  22.492  1.00  0.98           H  
ATOM   1064 2HB  ARG A  70      -7.042   8.130  21.468  1.00  0.98           H  
ATOM   1065 1HG  ARG A  70      -8.060  10.264  21.157  1.00  0.98           H  
ATOM   1066 2HG  ARG A  70      -9.204   9.238  22.021  1.00  0.98           H  
ATOM   1067 1HD  ARG A  70      -8.695  10.338  24.093  1.00  0.98           H  
ATOM   1068 2HD  ARG A  70      -7.428  11.275  23.295  1.00  0.98           H  
ATOM   1069  HE  ARG A  70      -9.821  11.758  21.895  1.00  0.98           H  
ATOM   1070 1HH1 ARG A  70      -8.518  12.458  25.176  1.00  0.98           H  
ATOM   1071 2HH1 ARG A  70      -9.538  13.880  25.320  1.00  0.98           H  
ATOM   1072 1HH2 ARG A  70     -11.020  13.516  22.161  1.00  0.98           H  
ATOM   1073 2HH2 ARG A  70     -10.950  14.498  23.636  1.00  0.98           H  
ATOM   1074  N   LEU A  71      -5.518   6.236  23.835  1.00  0.90           N  
ATOM   1075  CA  LEU A  71      -4.802   4.978  23.670  1.00  0.90           C  
ATOM   1076  C   LEU A  71      -4.558   4.324  25.015  1.00  0.90           C  
ATOM   1077  O   LEU A  71      -4.034   4.947  25.934  1.00  0.90           O  
ATOM   1078  CB  LEU A  71      -3.485   5.190  22.937  1.00  0.90           C  
ATOM   1079  CG  LEU A  71      -2.490   4.021  22.790  1.00  0.90           C  
ATOM   1080  CD1 LEU A  71      -3.048   2.885  21.947  1.00  0.90           C  
ATOM   1081  CD2 LEU A  71      -1.266   4.604  22.144  1.00  0.90           C  
ATOM   1082  H   LEU A  71      -5.093   6.979  24.383  1.00  0.90           H  
ATOM   1083  HA  LEU A  71      -5.408   4.323  23.068  1.00  0.90           H  
ATOM   1084 1HB  LEU A  71      -3.702   5.563  21.937  1.00  0.90           H  
ATOM   1085 2HB  LEU A  71      -2.957   5.929  23.456  1.00  0.90           H  
ATOM   1086  HG  LEU A  71      -2.241   3.617  23.774  1.00  0.90           H  
ATOM   1087 1HD1 LEU A  71      -2.300   2.107  21.862  1.00  0.90           H  
ATOM   1088 2HD1 LEU A  71      -3.928   2.480  22.423  1.00  0.90           H  
ATOM   1089 3HD1 LEU A  71      -3.302   3.251  20.958  1.00  0.90           H  
ATOM   1090 1HD2 LEU A  71      -0.509   3.860  22.019  1.00  0.90           H  
ATOM   1091 2HD2 LEU A  71      -1.547   5.001  21.163  1.00  0.90           H  
ATOM   1092 3HD2 LEU A  71      -0.878   5.406  22.764  1.00  0.90           H  
ATOM   1093  N   ASN A  72      -4.984   3.084  25.130  1.00  0.85           N  
ATOM   1094  CA  ASN A  72      -4.822   2.316  26.357  1.00  0.85           C  
ATOM   1095  C   ASN A  72      -4.145   0.999  26.060  1.00  0.85           C  
ATOM   1096  O   ASN A  72      -4.300   0.470  24.959  1.00  0.85           O  
ATOM   1097  CB  ASN A  72      -6.159   2.133  27.063  1.00  0.85           C  
ATOM   1098  CG  ASN A  72      -6.621   3.417  27.752  1.00  0.85           C  
ATOM   1099  OD1 ASN A  72      -6.131   3.727  28.844  1.00  0.85           O  
ATOM   1100  ND2 ASN A  72      -7.508   4.155  27.162  1.00  0.85           N  
ATOM   1101  H   ASN A  72      -5.437   2.664  24.314  1.00  0.85           H  
ATOM   1102  HA  ASN A  72      -4.161   2.866  27.027  1.00  0.85           H  
ATOM   1103 1HB  ASN A  72      -6.915   1.824  26.335  1.00  0.85           H  
ATOM   1104 2HB  ASN A  72      -6.073   1.340  27.805  1.00  0.85           H  
ATOM   1105 1HD2 ASN A  72      -7.797   5.004  27.613  1.00  0.85           H  
ATOM   1106 2HD2 ASN A  72      -7.878   3.885  26.274  1.00  0.85           H  
ATOM   1107  N   ILE A  73      -3.372   0.492  27.021  1.00  0.82           N  
ATOM   1108  CA  ILE A  73      -2.704  -0.783  26.814  1.00  0.82           C  
ATOM   1109  C   ILE A  73      -3.036  -1.827  27.885  1.00  0.82           C  
ATOM   1110  O   ILE A  73      -2.883  -1.582  29.084  1.00  0.82           O  
ATOM   1111  CB  ILE A  73      -1.175  -0.604  26.732  1.00  0.82           C  
ATOM   1112  CG1 ILE A  73      -0.806   0.356  25.581  1.00  0.82           C  
ATOM   1113  CG2 ILE A  73      -0.559  -1.958  26.454  1.00  0.82           C  
ATOM   1114  CD1 ILE A  73       0.645   0.729  25.558  1.00  0.82           C  
ATOM   1115  H   ILE A  73      -3.265   0.981  27.899  1.00  0.82           H  
ATOM   1116  HA  ILE A  73      -3.028  -1.173  25.862  1.00  0.82           H  
ATOM   1117  HB  ILE A  73      -0.784  -0.195  27.660  1.00  0.82           H  
ATOM   1118 1HG1 ILE A  73      -1.058  -0.109  24.638  1.00  0.82           H  
ATOM   1119 2HG1 ILE A  73      -1.377   1.273  25.679  1.00  0.82           H  
ATOM   1120 1HG2 ILE A  73       0.497  -1.843  26.367  1.00  0.82           H  
ATOM   1121 2HG2 ILE A  73      -0.786  -2.653  27.256  1.00  0.82           H  
ATOM   1122 3HG2 ILE A  73      -0.958  -2.349  25.515  1.00  0.82           H  
ATOM   1123 1HD1 ILE A  73       0.829   1.408  24.729  1.00  0.82           H  
ATOM   1124 2HD1 ILE A  73       0.914   1.216  26.494  1.00  0.82           H  
ATOM   1125 3HD1 ILE A  73       1.241  -0.167  25.433  1.00  0.82           H  
ATOM   1126  N   LEU A  74      -3.490  -2.989  27.429  1.00  0.81           N  
ATOM   1127  CA  LEU A  74      -3.826  -4.124  28.278  1.00  0.81           C  
ATOM   1128  C   LEU A  74      -2.798  -5.213  28.029  1.00  0.81           C  
ATOM   1129  O   LEU A  74      -2.902  -5.946  27.062  1.00  0.81           O  
ATOM   1130  CB  LEU A  74      -5.218  -4.645  27.927  1.00  0.81           C  
ATOM   1131  CG  LEU A  74      -6.343  -3.625  28.006  1.00  0.81           C  
ATOM   1132  CD1 LEU A  74      -7.631  -4.280  27.539  1.00  0.81           C  
ATOM   1133  CD2 LEU A  74      -6.463  -3.105  29.419  1.00  0.81           C  
ATOM   1134  H   LEU A  74      -3.578  -3.091  26.421  1.00  0.81           H  
ATOM   1135  HA  LEU A  74      -3.789  -3.823  29.325  1.00  0.81           H  
ATOM   1136 1HB  LEU A  74      -5.191  -5.030  26.905  1.00  0.81           H  
ATOM   1137 2HB  LEU A  74      -5.459  -5.468  28.596  1.00  0.81           H  
ATOM   1138  HG  LEU A  74      -6.125  -2.793  27.341  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  74      -8.444  -3.554  27.579  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  74      -7.508  -4.634  26.514  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  74      -7.865  -5.122  28.189  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  74      -7.267  -2.371  29.469  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  74      -6.684  -3.932  30.094  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  74      -5.523  -2.636  29.715  1.00  0.81           H  
ATOM   1145  N   ASP A  75      -1.812  -5.361  28.890  1.00  0.80           N  
ATOM   1146  CA  ASP A  75      -0.690  -6.231  28.529  1.00  0.80           C  
ATOM   1147  C   ASP A  75      -1.011  -7.731  28.618  1.00  0.80           C  
ATOM   1148  O   ASP A  75      -0.674  -8.382  29.611  1.00  0.80           O  
ATOM   1149  CB  ASP A  75       0.519  -5.928  29.426  1.00  0.80           C  
ATOM   1150  CG  ASP A  75       1.851  -6.577  28.936  1.00  0.80           C  
ATOM   1151  OD1 ASP A  75       1.961  -6.899  27.762  1.00  0.80           O  
ATOM   1152  OD2 ASP A  75       2.744  -6.715  29.740  1.00  0.80           O  
ATOM   1153  H   ASP A  75      -1.783  -4.803  29.733  1.00  0.80           H  
ATOM   1154  HA  ASP A  75      -0.418  -6.009  27.497  1.00  0.80           H  
ATOM   1155 1HB  ASP A  75       0.656  -4.851  29.489  1.00  0.80           H  
ATOM   1156 2HB  ASP A  75       0.313  -6.288  30.435  1.00  0.80           H  
ATOM   1157  N   THR A  76      -1.692  -8.272  27.589  1.00  0.79           N  
ATOM   1158  CA  THR A  76      -2.058  -9.694  27.593  1.00  0.79           C  
ATOM   1159  C   THR A  76      -0.901 -10.467  26.980  1.00  0.79           C  
ATOM   1160  O   THR A  76      -0.776 -11.679  27.148  1.00  0.79           O  
ATOM   1161  CB  THR A  76      -3.305 -10.022  26.738  1.00  0.79           C  
ATOM   1162  OG1 THR A  76      -3.009  -9.831  25.331  1.00  0.79           O  
ATOM   1163  CG2 THR A  76      -4.443  -9.082  27.115  1.00  0.79           C  
ATOM   1164  H   THR A  76      -1.938  -7.655  26.807  1.00  0.79           H  
ATOM   1165  HA  THR A  76      -2.208 -10.031  28.618  1.00  0.79           H  
ATOM   1166  HB  THR A  76      -3.610 -11.051  26.907  1.00  0.79           H  
ATOM   1167  HG1 THR A  76      -3.849  -9.611  24.829  1.00  0.79           H  
ATOM   1168 1HG2 THR A  76      -5.318  -9.311  26.505  1.00  0.79           H  
ATOM   1169 2HG2 THR A  76      -4.686  -9.203  28.167  1.00  0.79           H  
ATOM   1170 3HG2 THR A  76      -4.141  -8.059  26.930  1.00  0.79           H  
ATOM   1171  N   GLY A  77      -0.054  -9.737  26.256  1.00  0.76           N  
ATOM   1172  CA  GLY A  77       1.097 -10.289  25.572  1.00  0.76           C  
ATOM   1173  C   GLY A  77       0.814 -10.636  24.113  1.00  0.76           C  
ATOM   1174  O   GLY A  77       1.741 -10.931  23.358  1.00  0.76           O  
ATOM   1175  H   GLY A  77      -0.254  -8.742  26.142  1.00  0.76           H  
ATOM   1176 1HA  GLY A  77       1.913  -9.569  25.624  1.00  0.76           H  
ATOM   1177 2HA  GLY A  77       1.431 -11.181  26.099  1.00  0.76           H  
ATOM   1178  N   LYS A  78      -0.455 -10.603  23.699  1.00  0.73           N  
ATOM   1179  CA  LYS A  78      -0.765 -10.924  22.307  1.00  0.73           C  
ATOM   1180  C   LYS A  78      -0.619  -9.683  21.441  1.00  0.73           C  
ATOM   1181  O   LYS A  78      -0.995  -8.582  21.848  1.00  0.73           O  
ATOM   1182  CB  LYS A  78      -2.189 -11.473  22.182  1.00  0.73           C  
ATOM   1183  CG  LYS A  78      -2.457 -12.734  23.013  1.00  0.73           C  
ATOM   1184  CD  LYS A  78      -1.596 -13.909  22.555  1.00  0.73           C  
ATOM   1185  CE  LYS A  78      -1.953 -15.193  23.308  1.00  0.73           C  
ATOM   1186  NZ  LYS A  78      -1.086 -16.338  22.899  1.00  0.73           N  
ATOM   1187  H   LYS A  78      -1.211 -10.358  24.346  1.00  0.73           H  
ATOM   1188  HA  LYS A  78      -0.060 -11.675  21.947  1.00  0.73           H  
ATOM   1189 1HB  LYS A  78      -2.901 -10.704  22.508  1.00  0.73           H  
ATOM   1190 2HB  LYS A  78      -2.405 -11.695  21.137  1.00  0.73           H  
ATOM   1191 1HG  LYS A  78      -2.236 -12.518  24.065  1.00  0.73           H  
ATOM   1192 2HG  LYS A  78      -3.509 -13.005  22.933  1.00  0.73           H  
ATOM   1193 1HD  LYS A  78      -1.737 -14.068  21.485  1.00  0.73           H  
ATOM   1194 2HD  LYS A  78      -0.545 -13.672  22.734  1.00  0.73           H  
ATOM   1195 1HE  LYS A  78      -1.834 -15.023  24.378  1.00  0.73           H  
ATOM   1196 2HE  LYS A  78      -2.993 -15.448  23.104  1.00  0.73           H  
ATOM   1197 1HZ  LYS A  78      -1.353 -17.164  23.416  1.00  0.73           H  
ATOM   1198 2HZ  LYS A  78      -1.199 -16.510  21.910  1.00  0.73           H  
ATOM   1199 3HZ  LYS A  78      -0.121 -16.116  23.095  1.00  0.73           H  
ATOM   1200  N   MET A  79      -0.131  -9.827  20.211  1.00  0.70           N  
ATOM   1201  CA  MET A  79      -0.037  -8.628  19.398  1.00  0.70           C  
ATOM   1202  C   MET A  79      -1.356  -8.357  18.695  1.00  0.70           C  
ATOM   1203  O   MET A  79      -1.572  -8.716  17.533  1.00  0.70           O  
ATOM   1204  CB  MET A  79       1.144  -8.720  18.464  1.00  0.70           C  
ATOM   1205  CG  MET A  79       1.406  -7.501  17.657  1.00  0.70           C  
ATOM   1206  SD  MET A  79       2.861  -7.627  16.673  1.00  0.70           S  
ATOM   1207  CE  MET A  79       4.021  -7.371  17.954  1.00  0.70           C  
ATOM   1208  H   MET A  79       0.184 -10.721  19.827  1.00  0.70           H  
ATOM   1209  HA  MET A  79       0.152  -7.780  20.058  1.00  0.70           H  
ATOM   1210 1HB  MET A  79       2.039  -8.926  19.040  1.00  0.70           H  
ATOM   1211 2HB  MET A  79       0.995  -9.541  17.773  1.00  0.70           H  
ATOM   1212 1HG  MET A  79       0.555  -7.238  17.026  1.00  0.70           H  
ATOM   1213 2HG  MET A  79       1.584  -6.726  18.361  1.00  0.70           H  
ATOM   1214 1HE  MET A  79       5.017  -7.418  17.565  1.00  0.70           H  
ATOM   1215 2HE  MET A  79       3.848  -6.386  18.394  1.00  0.70           H  
ATOM   1216 3HE  MET A  79       3.897  -8.144  18.715  1.00  0.70           H  
ATOM   1217  N   ALA A  80      -2.244  -7.727  19.450  1.00  0.67           N  
ATOM   1218  CA  ALA A  80      -3.601  -7.450  19.009  1.00  0.67           C  
ATOM   1219  C   ALA A  80      -4.027  -6.051  19.400  1.00  0.67           C  
ATOM   1220  O   ALA A  80      -3.537  -5.497  20.395  1.00  0.67           O  
ATOM   1221  CB  ALA A  80      -4.574  -8.445  19.611  1.00  0.67           C  
ATOM   1222  H   ALA A  80      -1.951  -7.510  20.403  1.00  0.67           H  
ATOM   1223  HA  ALA A  80      -3.623  -7.528  17.931  1.00  0.67           H  
ATOM   1224 1HB  ALA A  80      -5.581  -8.226  19.255  1.00  0.67           H  
ATOM   1225 2HB  ALA A  80      -4.296  -9.448  19.322  1.00  0.67           H  
ATOM   1226 3HB  ALA A  80      -4.548  -8.363  20.689  1.00  0.67           H  
ATOM   1227  N   VAL A  81      -4.895  -5.466  18.565  1.00  0.66           N  
ATOM   1228  CA  VAL A  81      -5.416  -4.128  18.811  1.00  0.66           C  
ATOM   1229  C   VAL A  81      -6.926  -4.027  18.586  1.00  0.66           C  
ATOM   1230  O   VAL A  81      -7.451  -4.567  17.609  1.00  0.66           O  
ATOM   1231  CB  VAL A  81      -4.713  -3.097  17.911  1.00  0.66           C  
ATOM   1232  CG1 VAL A  81      -5.186  -1.763  18.240  1.00  0.66           C  
ATOM   1233  CG2 VAL A  81      -3.279  -3.181  18.101  1.00  0.66           C  
ATOM   1234  H   VAL A  81      -5.212  -6.003  17.757  1.00  0.66           H  
ATOM   1235  HA  VAL A  81      -5.218  -3.876  19.849  1.00  0.66           H  
ATOM   1236  HB  VAL A  81      -4.967  -3.283  16.871  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  81      -4.708  -1.047  17.620  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  81      -6.224  -1.698  18.105  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  81      -4.952  -1.553  19.275  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  81      -2.778  -2.478  17.495  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  81      -3.040  -3.000  19.134  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  81      -2.966  -4.152  17.833  1.00  0.66           H  
ATOM   1243  N   ILE A  82      -7.624  -3.343  19.491  1.00  0.66           N  
ATOM   1244  CA  ILE A  82      -9.047  -3.093  19.339  1.00  0.66           C  
ATOM   1245  C   ILE A  82      -9.268  -1.624  18.968  1.00  0.66           C  
ATOM   1246  O   ILE A  82      -8.832  -0.721  19.689  1.00  0.66           O  
ATOM   1247  CB  ILE A  82      -9.814  -3.447  20.598  1.00  0.66           C  
ATOM   1248  CG1 ILE A  82      -9.615  -4.883  20.958  1.00  0.66           C  
ATOM   1249  CG2 ILE A  82     -11.205  -3.267  20.308  1.00  0.66           C  
ATOM   1250  CD1 ILE A  82     -10.171  -5.238  22.308  1.00  0.66           C  
ATOM   1251  H   ILE A  82      -7.138  -2.951  20.286  1.00  0.66           H  
ATOM   1252  HA  ILE A  82      -9.423  -3.703  18.537  1.00  0.66           H  
ATOM   1253  HB  ILE A  82      -9.512  -2.836  21.432  1.00  0.66           H  
ATOM   1254 1HG1 ILE A  82     -10.103  -5.480  20.225  1.00  0.66           H  
ATOM   1255 2HG1 ILE A  82      -8.549  -5.116  20.951  1.00  0.66           H  
ATOM   1256 1HG2 ILE A  82     -11.759  -3.556  21.162  1.00  0.66           H  
ATOM   1257 2HG2 ILE A  82     -11.376  -2.228  20.070  1.00  0.66           H  
ATOM   1258 3HG2 ILE A  82     -11.487  -3.897  19.461  1.00  0.66           H  
ATOM   1259 1HD1 ILE A  82     -10.001  -6.295  22.506  1.00  0.66           H  
ATOM   1260 2HD1 ILE A  82      -9.670  -4.641  23.073  1.00  0.66           H  
ATOM   1261 3HD1 ILE A  82     -11.240  -5.032  22.331  1.00  0.66           H  
ATOM   1262  N   ILE A  83      -9.890  -1.385  17.815  1.00  0.68           N  
ATOM   1263  CA  ILE A  83      -9.998  -0.026  17.272  1.00  0.68           C  
ATOM   1264  C   ILE A  83     -11.446   0.461  17.086  1.00  0.68           C  
ATOM   1265  O   ILE A  83     -12.281  -0.256  16.518  1.00  0.68           O  
ATOM   1266  CB  ILE A  83      -9.269  -0.018  15.920  1.00  0.68           C  
ATOM   1267  CG1 ILE A  83      -7.818  -0.476  16.137  1.00  0.68           C  
ATOM   1268  CG2 ILE A  83      -9.281   1.349  15.327  1.00  0.68           C  
ATOM   1269  CD1 ILE A  83      -7.078  -0.852  14.914  1.00  0.68           C  
ATOM   1270  H   ILE A  83     -10.237  -2.182  17.278  1.00  0.68           H  
ATOM   1271  HA  ILE A  83      -9.499   0.663  17.954  1.00  0.68           H  
ATOM   1272  HB  ILE A  83      -9.753  -0.725  15.243  1.00  0.68           H  
ATOM   1273 1HG1 ILE A  83      -7.273   0.312  16.646  1.00  0.68           H  
ATOM   1274 2HG1 ILE A  83      -7.832  -1.347  16.744  1.00  0.68           H  
ATOM   1275 1HG2 ILE A  83      -8.755   1.347  14.374  1.00  0.68           H  
ATOM   1276 2HG2 ILE A  83     -10.296   1.667  15.181  1.00  0.68           H  
ATOM   1277 3HG2 ILE A  83      -8.788   2.020  16.012  1.00  0.68           H  
ATOM   1278 1HD1 ILE A  83      -6.082  -1.185  15.179  1.00  0.68           H  
ATOM   1279 2HD1 ILE A  83      -7.599  -1.666  14.435  1.00  0.68           H  
ATOM   1280 3HD1 ILE A  83      -7.024  -0.015  14.254  1.00  0.68           H  
ATOM   1281  N   ASN A  84     -11.757   1.680  17.556  1.00  0.71           N  
ATOM   1282  CA  ASN A  84     -13.116   2.222  17.400  1.00  0.71           C  
ATOM   1283  C   ASN A  84     -13.234   3.728  17.262  1.00  0.71           C  
ATOM   1284  O   ASN A  84     -12.405   4.496  17.735  1.00  0.71           O  
ATOM   1285  CB  ASN A  84     -13.997   1.817  18.557  1.00  0.71           C  
ATOM   1286  CG  ASN A  84     -13.530   2.299  19.913  1.00  0.71           C  
ATOM   1287  OD1 ASN A  84     -12.626   1.696  20.508  1.00  0.71           O  
ATOM   1288  ND2 ASN A  84     -14.110   3.361  20.412  1.00  0.71           N  
ATOM   1289  H   ASN A  84     -11.046   2.228  18.046  1.00  0.71           H  
ATOM   1290  HA  ASN A  84     -13.536   1.792  16.492  1.00  0.71           H  
ATOM   1291 1HB  ASN A  84     -15.008   2.199  18.389  1.00  0.71           H  
ATOM   1292 2HB  ASN A  84     -14.067   0.783  18.562  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  84     -13.837   3.695  21.311  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  84     -14.836   3.854  19.889  1.00  0.71           H  
ATOM   1295  N   ARG A  85     -14.321   4.164  16.650  1.00  0.76           N  
ATOM   1296  CA  ARG A  85     -14.579   5.589  16.577  1.00  0.76           C  
ATOM   1297  C   ARG A  85     -15.044   6.104  17.918  1.00  0.76           C  
ATOM   1298  O   ARG A  85     -15.641   5.361  18.708  1.00  0.76           O  
ATOM   1299  CB  ARG A  85     -15.627   5.912  15.538  1.00  0.76           C  
ATOM   1300  CG  ARG A  85     -17.020   5.407  15.854  1.00  0.76           C  
ATOM   1301  CD  ARG A  85     -17.994   5.794  14.798  1.00  0.76           C  
ATOM   1302  NE  ARG A  85     -19.333   5.286  15.080  1.00  0.76           N  
ATOM   1303  CZ  ARG A  85     -20.235   5.932  15.845  1.00  0.76           C  
ATOM   1304  NH1 ARG A  85     -19.920   7.093  16.375  1.00  0.76           N  
ATOM   1305  NH2 ARG A  85     -21.427   5.401  16.061  1.00  0.76           N  
ATOM   1306  H   ARG A  85     -14.981   3.509  16.253  1.00  0.76           H  
ATOM   1307  HA  ARG A  85     -13.662   6.104  16.319  1.00  0.76           H  
ATOM   1308 1HB  ARG A  85     -15.702   6.997  15.447  1.00  0.76           H  
ATOM   1309 2HB  ARG A  85     -15.327   5.553  14.581  1.00  0.76           H  
ATOM   1310 1HG  ARG A  85     -17.006   4.321  15.934  1.00  0.76           H  
ATOM   1311 2HG  ARG A  85     -17.353   5.842  16.801  1.00  0.76           H  
ATOM   1312 1HD  ARG A  85     -18.044   6.882  14.736  1.00  0.76           H  
ATOM   1313 2HD  ARG A  85     -17.668   5.394  13.836  1.00  0.76           H  
ATOM   1314  HE  ARG A  85     -19.599   4.395  14.683  1.00  0.76           H  
ATOM   1315 1HH1 ARG A  85     -19.003   7.494  16.203  1.00  0.76           H  
ATOM   1316 2HH1 ARG A  85     -20.583   7.585  16.954  1.00  0.76           H  
ATOM   1317 1HH2 ARG A  85     -21.665   4.508  15.652  1.00  0.76           H  
ATOM   1318 2HH2 ARG A  85     -22.100   5.888  16.634  1.00  0.76           H  
ATOM   1319  N   LYS A  86     -14.834   7.388  18.143  1.00  0.80           N  
ATOM   1320  CA  LYS A  86     -15.321   8.038  19.347  1.00  0.80           C  
ATOM   1321  C   LYS A  86     -16.821   7.973  19.602  1.00  0.80           C  
ATOM   1322  O   LYS A  86     -17.642   8.266  18.728  1.00  0.80           O  
ATOM   1323  CB  LYS A  86     -14.944   9.514  19.327  1.00  0.80           C  
ATOM   1324  CG  LYS A  86     -15.419  10.298  20.575  1.00  0.80           C  
ATOM   1325  CD  LYS A  86     -14.855  11.701  20.617  1.00  0.80           C  
ATOM   1326  CE  LYS A  86     -15.438  12.594  19.536  1.00  0.80           C  
ATOM   1327  NZ  LYS A  86     -14.895  13.975  19.624  1.00  0.80           N  
ATOM   1328  H   LYS A  86     -14.269   7.925  17.478  1.00  0.80           H  
ATOM   1329  HA  LYS A  86     -14.834   7.562  20.197  1.00  0.80           H  
ATOM   1330 1HB  LYS A  86     -13.867   9.630  19.205  1.00  0.80           H  
ATOM   1331 2HB  LYS A  86     -15.409   9.983  18.462  1.00  0.80           H  
ATOM   1332 1HG  LYS A  86     -16.508  10.376  20.551  1.00  0.80           H  
ATOM   1333 2HG  LYS A  86     -15.144   9.767  21.484  1.00  0.80           H  
ATOM   1334 1HD  LYS A  86     -15.066  12.142  21.590  1.00  0.80           H  
ATOM   1335 2HD  LYS A  86     -13.785  11.652  20.494  1.00  0.80           H  
ATOM   1336 1HE  LYS A  86     -15.188  12.180  18.560  1.00  0.80           H  
ATOM   1337 2HE  LYS A  86     -16.522  12.629  19.642  1.00  0.80           H  
ATOM   1338 1HZ  LYS A  86     -15.281  14.545  18.893  1.00  0.80           H  
ATOM   1339 2HZ  LYS A  86     -15.111  14.379  20.518  1.00  0.80           H  
ATOM   1340 3HZ  LYS A  86     -13.870  13.915  19.508  1.00  0.80           H  
ATOM   1341  N   GLY A  87     -17.152   7.617  20.835  1.00  0.83           N  
ATOM   1342  CA  GLY A  87     -18.506   7.632  21.372  1.00  0.83           C  
ATOM   1343  C   GLY A  87     -18.364   8.494  22.613  1.00  0.83           C  
ATOM   1344  O   GLY A  87     -17.318   9.122  22.784  1.00  0.83           O  
ATOM   1345  H   GLY A  87     -16.406   7.343  21.456  1.00  0.83           H  
ATOM   1346 1HA  GLY A  87     -19.206   8.074  20.666  1.00  0.83           H  
ATOM   1347 2HA  GLY A  87     -18.843   6.629  21.632  1.00  0.83           H  
ATOM   1348  N   MET A  88     -19.349   8.545  23.487  1.00  0.83           N  
ATOM   1349  CA  MET A  88     -19.132   9.369  24.668  1.00  0.83           C  
ATOM   1350  C   MET A  88     -18.455   8.480  25.705  1.00  0.83           C  
ATOM   1351  O   MET A  88     -18.696   7.274  25.695  1.00  0.83           O  
ATOM   1352  CB  MET A  88     -20.428   9.973  25.189  1.00  0.83           C  
ATOM   1353  CG  MET A  88     -21.132  10.837  24.180  1.00  0.83           C  
ATOM   1354  SD  MET A  88     -20.107  12.219  23.651  1.00  0.83           S  
ATOM   1355  CE  MET A  88     -20.041  13.181  25.157  1.00  0.83           C  
ATOM   1356  H   MET A  88     -20.221   8.020  23.354  1.00  0.83           H  
ATOM   1357  HA  MET A  88     -18.484  10.187  24.389  1.00  0.83           H  
ATOM   1358 1HB  MET A  88     -21.102   9.193  25.502  1.00  0.83           H  
ATOM   1359 2HB  MET A  88     -20.223  10.583  26.064  1.00  0.83           H  
ATOM   1360 1HG  MET A  88     -21.392  10.234  23.308  1.00  0.83           H  
ATOM   1361 2HG  MET A  88     -22.054  11.228  24.611  1.00  0.83           H  
ATOM   1362 1HE  MET A  88     -19.437  14.074  24.994  1.00  0.83           H  
ATOM   1363 2HE  MET A  88     -21.052  13.474  25.447  1.00  0.83           H  
ATOM   1364 3HE  MET A  88     -19.597  12.584  25.950  1.00  0.83           H  
ATOM   1365  N   PRO A  89     -17.584   8.994  26.578  1.00  0.81           N  
ATOM   1366  CA  PRO A  89     -16.955   8.211  27.612  1.00  0.81           C  
ATOM   1367  C   PRO A  89     -18.011   7.477  28.405  1.00  0.81           C  
ATOM   1368  O   PRO A  89     -19.033   8.054  28.784  1.00  0.81           O  
ATOM   1369  CB  PRO A  89     -16.240   9.275  28.435  1.00  0.81           C  
ATOM   1370  CG  PRO A  89     -15.941  10.371  27.440  1.00  0.81           C  
ATOM   1371  CD  PRO A  89     -17.149  10.403  26.524  1.00  0.81           C  
ATOM   1372  HA  PRO A  89     -16.237   7.511  27.174  1.00  0.81           H  
ATOM   1373 1HB  PRO A  89     -16.866   9.589  29.283  1.00  0.81           H  
ATOM   1374 2HB  PRO A  89     -15.323   8.837  28.853  1.00  0.81           H  
ATOM   1375 1HG  PRO A  89     -15.768  11.323  27.964  1.00  0.81           H  
ATOM   1376 2HG  PRO A  89     -15.008  10.126  26.902  1.00  0.81           H  
ATOM   1377 1HD  PRO A  89     -17.925  11.073  26.908  1.00  0.81           H  
ATOM   1378 2HD  PRO A  89     -16.789  10.686  25.526  1.00  0.81           H  
ATOM   1379  N   GLY A  90     -17.756   6.203  28.655  1.00  0.78           N  
ATOM   1380  CA  GLY A  90     -18.654   5.327  29.389  1.00  0.78           C  
ATOM   1381  C   GLY A  90     -19.619   4.552  28.483  1.00  0.78           C  
ATOM   1382  O   GLY A  90     -20.247   3.591  28.934  1.00  0.78           O  
ATOM   1383  H   GLY A  90     -16.885   5.810  28.305  1.00  0.78           H  
ATOM   1384 1HA  GLY A  90     -18.060   4.622  29.969  1.00  0.78           H  
ATOM   1385 2HA  GLY A  90     -19.224   5.919  30.104  1.00  0.78           H  
ATOM   1386  N   GLU A  91     -19.728   4.935  27.209  1.00  0.74           N  
ATOM   1387  CA  GLU A  91     -20.629   4.233  26.296  1.00  0.74           C  
ATOM   1388  C   GLU A  91     -19.999   2.990  25.719  1.00  0.74           C  
ATOM   1389  O   GLU A  91     -18.779   2.915  25.542  1.00  0.74           O  
ATOM   1390  CB  GLU A  91     -21.090   5.121  25.132  1.00  0.74           C  
ATOM   1391  CG  GLU A  91     -22.014   6.268  25.519  1.00  0.74           C  
ATOM   1392  CD  GLU A  91     -22.438   7.117  24.333  1.00  0.74           C  
ATOM   1393  OE1 GLU A  91     -21.782   7.048  23.312  1.00  0.74           O  
ATOM   1394  OE2 GLU A  91     -23.404   7.834  24.449  1.00  0.74           O  
ATOM   1395  H   GLU A  91     -19.207   5.742  26.864  1.00  0.74           H  
ATOM   1396  HA  GLU A  91     -21.513   3.930  26.856  1.00  0.74           H  
ATOM   1397 1HB  GLU A  91     -20.218   5.542  24.633  1.00  0.74           H  
ATOM   1398 2HB  GLU A  91     -21.611   4.506  24.396  1.00  0.74           H  
ATOM   1399 1HG  GLU A  91     -22.901   5.859  26.000  1.00  0.74           H  
ATOM   1400 2HG  GLU A  91     -21.495   6.893  26.247  1.00  0.74           H  
ATOM   1401  N   THR A  92     -20.841   2.018  25.385  1.00  0.70           N  
ATOM   1402  CA  THR A  92     -20.349   0.828  24.723  1.00  0.70           C  
ATOM   1403  C   THR A  92     -20.517   0.988  23.224  1.00  0.70           C  
ATOM   1404  O   THR A  92     -21.602   1.331  22.747  1.00  0.70           O  
ATOM   1405  CB  THR A  92     -21.070  -0.439  25.187  1.00  0.70           C  
ATOM   1406  OG1 THR A  92     -20.883  -0.616  26.594  1.00  0.70           O  
ATOM   1407  CG2 THR A  92     -20.510  -1.646  24.463  1.00  0.70           C  
ATOM   1408  H   THR A  92     -21.828   2.120  25.572  1.00  0.70           H  
ATOM   1409  HA  THR A  92     -19.299   0.721  24.949  1.00  0.70           H  
ATOM   1410  HB  THR A  92     -22.134  -0.352  24.976  1.00  0.70           H  
ATOM   1411  HG1 THR A  92     -19.943  -0.678  26.783  1.00  0.70           H  
ATOM   1412 1HG2 THR A  92     -21.025  -2.542  24.800  1.00  0.70           H  
ATOM   1413 2HG2 THR A  92     -20.651  -1.535  23.388  1.00  0.70           H  
ATOM   1414 3HG2 THR A  92     -19.444  -1.735  24.678  1.00  0.70           H  
ATOM   1415  N   VAL A  93     -19.436   0.772  22.496  1.00  0.67           N  
ATOM   1416  CA  VAL A  93     -19.439   0.920  21.054  1.00  0.67           C  
ATOM   1417  C   VAL A  93     -18.849  -0.306  20.376  1.00  0.67           C  
ATOM   1418  O   VAL A  93     -18.148  -1.102  21.004  1.00  0.67           O  
ATOM   1419  CB  VAL A  93     -18.633   2.170  20.652  1.00  0.67           C  
ATOM   1420  CG1 VAL A  93     -19.246   3.439  21.278  1.00  0.67           C  
ATOM   1421  CG2 VAL A  93     -17.224   2.015  21.102  1.00  0.67           C  
ATOM   1422  H   VAL A  93     -18.588   0.491  22.982  1.00  0.67           H  
ATOM   1423  HA  VAL A  93     -20.468   1.043  20.716  1.00  0.67           H  
ATOM   1424  HB  VAL A  93     -18.664   2.284  19.568  1.00  0.67           H  
ATOM   1425 1HG1 VAL A  93     -18.664   4.305  20.966  1.00  0.67           H  
ATOM   1426 2HG1 VAL A  93     -20.276   3.552  20.943  1.00  0.67           H  
ATOM   1427 3HG1 VAL A  93     -19.226   3.369  22.368  1.00  0.67           H  
ATOM   1428 1HG2 VAL A  93     -16.676   2.894  20.810  1.00  0.67           H  
ATOM   1429 2HG2 VAL A  93     -17.195   1.906  22.189  1.00  0.67           H  
ATOM   1430 3HG2 VAL A  93     -16.791   1.134  20.630  1.00  0.67           H  
ATOM   1431  N   GLN A  94     -19.130  -0.459  19.088  1.00  0.64           N  
ATOM   1432  CA  GLN A  94     -18.538  -1.558  18.336  1.00  0.64           C  
ATOM   1433  C   GLN A  94     -17.116  -1.218  17.938  1.00  0.64           C  
ATOM   1434  O   GLN A  94     -16.831  -0.089  17.526  1.00  0.64           O  
ATOM   1435  CB  GLN A  94     -19.351  -1.933  17.095  1.00  0.64           C  
ATOM   1436  CG  GLN A  94     -18.795  -3.180  16.388  1.00  0.64           C  
ATOM   1437  CD  GLN A  94     -19.641  -3.671  15.253  1.00  0.64           C  
ATOM   1438  OE1 GLN A  94     -19.853  -2.977  14.253  1.00  0.64           O  
ATOM   1439  NE2 GLN A  94     -20.152  -4.887  15.402  1.00  0.64           N  
ATOM   1440  H   GLN A  94     -19.733   0.203  18.620  1.00  0.64           H  
ATOM   1441  HA  GLN A  94     -18.496  -2.438  18.983  1.00  0.64           H  
ATOM   1442 1HB  GLN A  94     -20.382  -2.136  17.381  1.00  0.64           H  
ATOM   1443 2HB  GLN A  94     -19.352  -1.106  16.388  1.00  0.64           H  
ATOM   1444 1HG  GLN A  94     -17.819  -2.935  15.974  1.00  0.64           H  
ATOM   1445 2HG  GLN A  94     -18.692  -3.986  17.123  1.00  0.64           H  
ATOM   1446 1HE2 GLN A  94     -20.730  -5.280  14.684  1.00  0.64           H  
ATOM   1447 2HE2 GLN A  94     -19.968  -5.407  16.240  1.00  0.64           H  
ATOM   1448  N   ALA A  95     -16.243  -2.206  18.042  1.00  0.62           N  
ATOM   1449  CA  ALA A  95     -14.848  -2.055  17.683  1.00  0.62           C  
ATOM   1450  C   ALA A  95     -14.341  -3.249  16.912  1.00  0.62           C  
ATOM   1451  O   ALA A  95     -14.890  -4.350  17.008  1.00  0.62           O  
ATOM   1452  CB  ALA A  95     -14.021  -1.914  18.919  1.00  0.62           C  
ATOM   1453  H   ALA A  95     -16.554  -3.092  18.436  1.00  0.62           H  
ATOM   1454  HA  ALA A  95     -14.747  -1.167  17.060  1.00  0.62           H  
ATOM   1455 1HB  ALA A  95     -12.994  -1.777  18.620  1.00  0.62           H  
ATOM   1456 2HB  ALA A  95     -14.349  -1.081  19.493  1.00  0.62           H  
ATOM   1457 3HB  ALA A  95     -14.121  -2.801  19.509  1.00  0.62           H  
ATOM   1458  N   LEU A  96     -13.277  -3.056  16.156  1.00  0.60           N  
ATOM   1459  CA  LEU A  96     -12.707  -4.206  15.475  1.00  0.60           C  
ATOM   1460  C   LEU A  96     -11.475  -4.685  16.210  1.00  0.60           C  
ATOM   1461  O   LEU A  96     -10.591  -3.878  16.502  1.00  0.60           O  
ATOM   1462  CB  LEU A  96     -12.285  -3.883  14.050  1.00  0.60           C  
ATOM   1463  CG  LEU A  96     -11.755  -5.055  13.306  1.00  0.60           C  
ATOM   1464  CD1 LEU A  96     -12.931  -5.995  13.110  1.00  0.60           C  
ATOM   1465  CD2 LEU A  96     -11.131  -4.604  12.024  1.00  0.60           C  
ATOM   1466  H   LEU A  96     -12.859  -2.124  16.094  1.00  0.60           H  
ATOM   1467  HA  LEU A  96     -13.435  -5.016  15.454  1.00  0.60           H  
ATOM   1468 1HB  LEU A  96     -13.133  -3.526  13.501  1.00  0.60           H  
ATOM   1469 2HB  LEU A  96     -11.508  -3.118  14.067  1.00  0.60           H  
ATOM   1470  HG  LEU A  96     -11.006  -5.576  13.897  1.00  0.60           H  
ATOM   1471 1HD1 LEU A  96     -12.628  -6.869  12.603  1.00  0.60           H  
ATOM   1472 2HD1 LEU A  96     -13.332  -6.267  14.072  1.00  0.60           H  
ATOM   1473 3HD1 LEU A  96     -13.700  -5.497  12.537  1.00  0.60           H  
ATOM   1474 1HD2 LEU A  96     -10.756  -5.461  11.463  1.00  0.60           H  
ATOM   1475 2HD2 LEU A  96     -11.868  -4.090  11.455  1.00  0.60           H  
ATOM   1476 3HD2 LEU A  96     -10.316  -3.935  12.254  1.00  0.60           H  
ATOM   1477  N   ARG A  97     -11.419  -5.974  16.539  1.00  0.59           N  
ATOM   1478  CA  ARG A  97     -10.231  -6.531  17.165  1.00  0.59           C  
ATOM   1479  C   ARG A  97      -9.400  -7.220  16.093  1.00  0.59           C  
ATOM   1480  O   ARG A  97      -9.877  -8.155  15.441  1.00  0.59           O  
ATOM   1481  CB  ARG A  97     -10.576  -7.519  18.273  1.00  0.59           C  
ATOM   1482  CG  ARG A  97      -9.367  -8.093  19.025  1.00  0.59           C  
ATOM   1483  CD  ARG A  97      -9.783  -8.877  20.237  1.00  0.59           C  
ATOM   1484  NE  ARG A  97      -8.635  -9.442  20.963  1.00  0.59           N  
ATOM   1485  CZ  ARG A  97      -8.203 -10.710  20.890  1.00  0.59           C  
ATOM   1486  NH1 ARG A  97      -8.831 -11.603  20.151  1.00  0.59           N  
ATOM   1487  NH2 ARG A  97      -7.135 -11.042  21.589  1.00  0.59           N  
ATOM   1488  H   ARG A  97     -12.194  -6.593  16.311  1.00  0.59           H  
ATOM   1489  HA  ARG A  97      -9.641  -5.730  17.594  1.00  0.59           H  
ATOM   1490 1HB  ARG A  97     -11.238  -7.047  18.990  1.00  0.59           H  
ATOM   1491 2HB  ARG A  97     -11.121  -8.361  17.841  1.00  0.59           H  
ATOM   1492 1HG  ARG A  97      -8.796  -8.721  18.372  1.00  0.59           H  
ATOM   1493 2HG  ARG A  97      -8.726  -7.273  19.352  1.00  0.59           H  
ATOM   1494 1HD  ARG A  97     -10.328  -8.225  20.918  1.00  0.59           H  
ATOM   1495 2HD  ARG A  97     -10.429  -9.698  19.930  1.00  0.59           H  
ATOM   1496  HE  ARG A  97      -8.076  -8.821  21.560  1.00  0.59           H  
ATOM   1497 1HH1 ARG A  97      -9.650 -11.336  19.626  1.00  0.59           H  
ATOM   1498 2HH1 ARG A  97      -8.493 -12.554  20.113  1.00  0.59           H  
ATOM   1499 1HH2 ARG A  97      -6.672 -10.307  22.166  1.00  0.59           H  
ATOM   1500 2HH2 ARG A  97      -6.779 -11.981  21.567  1.00  0.59           H  
ATOM   1501  N   ILE A  98      -8.167  -6.753  15.909  1.00  0.58           N  
ATOM   1502  CA  ILE A  98      -7.269  -7.316  14.907  1.00  0.58           C  
ATOM   1503  C   ILE A  98      -6.143  -8.024  15.618  1.00  0.58           C  
ATOM   1504  O   ILE A  98      -5.513  -7.457  16.514  1.00  0.58           O  
ATOM   1505  CB  ILE A  98      -6.678  -6.257  13.967  1.00  0.58           C  
ATOM   1506  CG1 ILE A  98      -7.764  -5.526  13.233  1.00  0.58           C  
ATOM   1507  CG2 ILE A  98      -5.804  -6.957  12.902  1.00  0.58           C  
ATOM   1508  CD1 ILE A  98      -7.231  -4.377  12.490  1.00  0.58           C  
ATOM   1509  H   ILE A  98      -7.854  -5.970  16.482  1.00  0.58           H  
ATOM   1510  HA  ILE A  98      -7.806  -8.051  14.314  1.00  0.58           H  
ATOM   1511  HB  ILE A  98      -6.098  -5.536  14.533  1.00  0.58           H  
ATOM   1512 1HG1 ILE A  98      -8.241  -6.200  12.528  1.00  0.58           H  
ATOM   1513 2HG1 ILE A  98      -8.513  -5.166  13.939  1.00  0.58           H  
ATOM   1514 1HG2 ILE A  98      -5.392  -6.220  12.220  1.00  0.58           H  
ATOM   1515 2HG2 ILE A  98      -4.997  -7.494  13.379  1.00  0.58           H  
ATOM   1516 3HG2 ILE A  98      -6.422  -7.662  12.343  1.00  0.58           H  
ATOM   1517 1HD1 ILE A  98      -8.025  -3.882  11.962  1.00  0.58           H  
ATOM   1518 2HD1 ILE A  98      -6.762  -3.679  13.182  1.00  0.58           H  
ATOM   1519 3HD1 ILE A  98      -6.493  -4.727  11.779  1.00  0.58           H  
ATOM   1520  N   ILE A  99      -5.918  -9.277  15.259  1.00  0.59           N  
ATOM   1521  CA  ILE A  99      -4.910 -10.080  15.926  1.00  0.59           C  
ATOM   1522  C   ILE A  99      -3.837 -10.568  14.961  1.00  0.59           C  
ATOM   1523  O   ILE A  99      -4.156 -11.153  13.919  1.00  0.59           O  
ATOM   1524  CB  ILE A  99      -5.570 -11.320  16.552  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99      -6.715 -10.918  17.437  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99      -4.546 -12.111  17.352  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99      -8.054 -10.964  16.685  1.00  0.59           C  
ATOM   1528  H   ILE A  99      -6.480  -9.688  14.513  1.00  0.59           H  
ATOM   1529  HA  ILE A  99      -4.430  -9.486  16.698  1.00  0.59           H  
ATOM   1530  HB  ILE A  99      -5.975 -11.952  15.759  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99      -6.757 -11.599  18.276  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99      -6.555  -9.914  17.816  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99      -5.021 -12.990  17.782  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99      -3.742 -12.426  16.705  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99      -4.142 -11.492  18.147  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99      -8.866 -10.691  17.340  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99      -8.033 -10.278  15.843  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99      -8.221 -11.972  16.317  1.00  0.59           H  
ATOM   1539  N   LEU A 100      -2.560 -10.350  15.290  1.00  0.59           N  
ATOM   1540  CA  LEU A 100      -1.510 -10.915  14.446  1.00  0.59           C  
ATOM   1541  C   LEU A 100      -1.509 -12.393  14.792  1.00  0.59           C  
ATOM   1542  O   LEU A 100      -1.328 -12.753  15.956  1.00  0.59           O  
ATOM   1543  CB  LEU A 100      -0.151 -10.294  14.758  1.00  0.59           C  
ATOM   1544  CG  LEU A 100       1.015 -10.765  13.879  1.00  0.59           C  
ATOM   1545  CD1 LEU A 100       0.783 -10.348  12.459  1.00  0.59           C  
ATOM   1546  CD2 LEU A 100       2.268 -10.145  14.352  1.00  0.59           C  
ATOM   1547  H   LEU A 100      -2.310  -9.820  16.129  1.00  0.59           H  
ATOM   1548  HA  LEU A 100      -1.757 -10.790  13.392  1.00  0.59           H  
ATOM   1549 1HB  LEU A 100      -0.231  -9.211  14.659  1.00  0.59           H  
ATOM   1550 2HB  LEU A 100       0.097 -10.520  15.793  1.00  0.59           H  
ATOM   1551  HG  LEU A 100       1.083 -11.850  13.926  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 100       1.612 -10.685  11.846  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 100      -0.144 -10.789  12.102  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 100       0.718  -9.271  12.408  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 100       3.107 -10.464  13.734  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 100       2.138  -9.087  14.275  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 100       2.451 -10.410  15.377  1.00  0.59           H  
ATOM   1558  N   ASP A 101      -1.805 -13.237  13.812  1.00  0.60           N  
ATOM   1559  CA  ASP A 101      -2.009 -14.663  14.047  1.00  0.60           C  
ATOM   1560  C   ASP A 101      -0.757 -15.511  13.798  1.00  0.60           C  
ATOM   1561  O   ASP A 101      -0.347 -15.652  12.643  1.00  0.60           O  
ATOM   1562  CB  ASP A 101      -3.169 -15.152  13.180  1.00  0.60           C  
ATOM   1563  CG  ASP A 101      -3.598 -16.623  13.405  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101      -2.831 -17.415  13.932  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101      -4.724 -16.925  13.053  1.00  0.60           O  
ATOM   1566  H   ASP A 101      -1.910 -12.872  12.862  1.00  0.60           H  
ATOM   1567  HA  ASP A 101      -2.349 -14.771  15.069  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101      -4.037 -14.506  13.354  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101      -2.896 -15.025  12.136  1.00  0.60           H  
ATOM   1570  N   PRO A 102      -0.129 -16.110  14.832  1.00  0.61           N  
ATOM   1571  CA  PRO A 102       1.068 -16.912  14.730  1.00  0.61           C  
ATOM   1572  C   PRO A 102       0.947 -18.042  13.697  1.00  0.61           C  
ATOM   1573  O   PRO A 102       1.946 -18.424  13.080  1.00  0.61           O  
ATOM   1574  CB  PRO A 102       1.201 -17.507  16.133  1.00  0.61           C  
ATOM   1575  CG  PRO A 102       0.523 -16.526  17.031  1.00  0.61           C  
ATOM   1576  CD  PRO A 102      -0.646 -16.009  16.220  1.00  0.61           C  
ATOM   1577  HA  PRO A 102       1.915 -16.252  14.527  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102       0.725 -18.506  16.156  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102       2.263 -17.654  16.378  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102       0.206 -17.021  17.958  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102       1.220 -15.735  17.321  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102      -1.543 -16.643  16.345  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102      -0.806 -14.984  16.528  1.00  0.61           H  
ATOM   1584  N   GLU A 103      -0.284 -18.528  13.437  1.00  0.61           N  
ATOM   1585  CA  GLU A 103      -0.469 -19.653  12.518  1.00  0.61           C  
ATOM   1586  C   GLU A 103      -0.532 -19.211  11.063  1.00  0.61           C  
ATOM   1587  O   GLU A 103      -0.629 -20.037  10.152  1.00  0.61           O  
ATOM   1588  CB  GLU A 103      -1.733 -20.431  12.877  1.00  0.61           C  
ATOM   1589  CG  GLU A 103      -1.714 -21.076  14.272  1.00  0.61           C  
ATOM   1590  CD  GLU A 103      -0.659 -22.139  14.445  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103      -0.565 -23.003  13.606  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103       0.040 -22.097  15.433  1.00  0.61           O  
ATOM   1593  H   GLU A 103      -1.125 -18.136  13.879  1.00  0.61           H  
ATOM   1594  HA  GLU A 103       0.384 -20.323  12.626  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103      -2.595 -19.761  12.831  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103      -1.894 -21.219  12.144  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103      -1.542 -20.290  15.010  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103      -2.691 -21.508  14.468  1.00  0.61           H  
ATOM   1599  N   LYS A 104      -0.446 -17.908  10.848  1.00  0.61           N  
ATOM   1600  CA  LYS A 104      -0.379 -17.336   9.522  1.00  0.61           C  
ATOM   1601  C   LYS A 104       1.021 -16.755   9.335  1.00  0.61           C  
ATOM   1602  O   LYS A 104       1.621 -16.874   8.264  1.00  0.61           O  
ATOM   1603  CB  LYS A 104      -1.471 -16.300   9.323  1.00  0.61           C  
ATOM   1604  CG  LYS A 104      -2.893 -16.892   9.338  1.00  0.61           C  
ATOM   1605  CD  LYS A 104      -3.997 -15.831   9.161  1.00  0.61           C  
ATOM   1606  CE  LYS A 104      -5.363 -16.505   9.028  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104      -6.495 -15.533   9.016  1.00  0.61           N  
ATOM   1608  H   LYS A 104      -0.421 -17.276  11.644  1.00  0.61           H  
ATOM   1609  HA  LYS A 104      -0.515 -18.124   8.783  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104      -1.401 -15.528  10.096  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104      -1.313 -15.833   8.382  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104      -2.981 -17.632   8.545  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104      -3.054 -17.393  10.296  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104      -4.016 -15.159  10.022  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104      -3.805 -15.236   8.269  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104      -5.369 -17.052   8.088  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104      -5.508 -17.208   9.850  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104      -7.358 -16.033   8.904  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104      -6.523 -15.034   9.920  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104      -6.381 -14.872   8.254  1.00  0.61           H  
ATOM   1621  N   THR A 105       1.604 -16.228  10.425  1.00  0.60           N  
ATOM   1622  CA  THR A 105       2.944 -15.641  10.342  1.00  0.60           C  
ATOM   1623  C   THR A 105       3.975 -16.730  10.059  1.00  0.60           C  
ATOM   1624  O   THR A 105       5.001 -16.476   9.438  1.00  0.60           O  
ATOM   1625  CB  THR A 105       3.353 -14.917  11.642  1.00  0.60           C  
ATOM   1626  OG1 THR A 105       3.380 -15.853  12.731  1.00  0.60           O  
ATOM   1627  CG2 THR A 105       2.395 -13.761  11.972  1.00  0.60           C  
ATOM   1628  H   THR A 105       1.075 -16.169  11.295  1.00  0.60           H  
ATOM   1629  HA  THR A 105       2.967 -14.927   9.522  1.00  0.60           H  
ATOM   1630  HB  THR A 105       4.354 -14.508  11.516  1.00  0.60           H  
ATOM   1631  HG1 THR A 105       2.666 -16.503  12.627  1.00  0.60           H  
ATOM   1632 1HG2 THR A 105       2.724 -13.273  12.877  1.00  0.60           H  
ATOM   1633 2HG2 THR A 105       2.397 -13.045  11.171  1.00  0.60           H  
ATOM   1634 3HG2 THR A 105       1.398 -14.129  12.110  1.00  0.60           H  
ATOM   1635  N   VAL A 106       3.650 -17.967  10.442  1.00  0.59           N  
ATOM   1636  CA  VAL A 106       4.477 -19.151  10.230  1.00  0.59           C  
ATOM   1637  C   VAL A 106       4.790 -19.400   8.753  1.00  0.59           C  
ATOM   1638  O   VAL A 106       5.769 -20.071   8.430  1.00  0.59           O  
ATOM   1639  CB  VAL A 106       3.779 -20.386  10.826  1.00  0.59           C  
ATOM   1640  CG1 VAL A 106       2.585 -20.767   9.974  1.00  0.59           C  
ATOM   1641  CG2 VAL A 106       4.765 -21.518  10.941  1.00  0.59           C  
ATOM   1642  H   VAL A 106       2.800 -18.090  10.988  1.00  0.59           H  
ATOM   1643  HA  VAL A 106       5.417 -19.009  10.757  1.00  0.59           H  
ATOM   1644  HB  VAL A 106       3.400 -20.128  11.815  1.00  0.59           H  
ATOM   1645 1HG1 VAL A 106       2.070 -21.617  10.420  1.00  0.59           H  
ATOM   1646 2HG1 VAL A 106       1.912 -19.925   9.916  1.00  0.59           H  
ATOM   1647 3HG1 VAL A 106       2.909 -21.036   8.975  1.00  0.59           H  
ATOM   1648 1HG2 VAL A 106       4.273 -22.383  11.381  1.00  0.59           H  
ATOM   1649 2HG2 VAL A 106       5.140 -21.774   9.950  1.00  0.59           H  
ATOM   1650 3HG2 VAL A 106       5.596 -21.206  11.579  1.00  0.59           H  
ATOM   1651  N   ASN A 107       3.957 -18.865   7.849  1.00  0.59           N  
ATOM   1652  CA  ASN A 107       4.153 -19.053   6.422  1.00  0.59           C  
ATOM   1653  C   ASN A 107       5.125 -18.020   5.863  1.00  0.59           C  
ATOM   1654  O   ASN A 107       5.483 -18.050   4.682  1.00  0.59           O  
ATOM   1655  CB  ASN A 107       2.818 -18.953   5.727  1.00  0.59           C  
ATOM   1656  CG  ASN A 107       1.930 -20.113   6.068  1.00  0.59           C  
ATOM   1657  OD1 ASN A 107       2.395 -21.254   6.207  1.00  0.59           O  
ATOM   1658  ND2 ASN A 107       0.661 -19.844   6.227  1.00  0.59           N  
ATOM   1659  H   ASN A 107       3.166 -18.295   8.152  1.00  0.59           H  
ATOM   1660  HA  ASN A 107       4.583 -20.040   6.253  1.00  0.59           H  
ATOM   1661 1HB  ASN A 107       2.325 -18.026   6.022  1.00  0.59           H  
ATOM   1662 2HB  ASN A 107       2.967 -18.917   4.650  1.00  0.59           H  
ATOM   1663 1HD2 ASN A 107       0.021 -20.575   6.468  1.00  0.59           H  
ATOM   1664 2HD2 ASN A 107       0.334 -18.904   6.121  1.00  0.59           H  
ATOM   1665  N   TYR A 108       5.565 -17.122   6.733  1.00  0.58           N  
ATOM   1666  CA  TYR A 108       6.505 -16.066   6.442  1.00  0.58           C  
ATOM   1667  C   TYR A 108       7.563 -16.090   7.549  1.00  0.58           C  
ATOM   1668  O   TYR A 108       7.637 -15.141   8.338  1.00  0.58           O  
ATOM   1669  CB  TYR A 108       5.761 -14.752   6.474  1.00  0.58           C  
ATOM   1670  CG  TYR A 108       4.575 -14.688   5.550  1.00  0.58           C  
ATOM   1671  CD1 TYR A 108       3.308 -14.921   6.062  1.00  0.58           C  
ATOM   1672  CD2 TYR A 108       4.737 -14.385   4.218  1.00  0.58           C  
ATOM   1673  CE1 TYR A 108       2.200 -14.862   5.245  1.00  0.58           C  
ATOM   1674  CE2 TYR A 108       3.632 -14.323   3.392  1.00  0.58           C  
ATOM   1675  CZ  TYR A 108       2.367 -14.564   3.901  1.00  0.58           C  
ATOM   1676  OH  TYR A 108       1.277 -14.502   3.067  1.00  0.58           O  
ATOM   1677  H   TYR A 108       5.224 -17.162   7.689  1.00  0.58           H  
ATOM   1678  HA  TYR A 108       6.969 -16.227   5.469  1.00  0.58           H  
ATOM   1679 1HB  TYR A 108       5.405 -14.581   7.492  1.00  0.58           H  
ATOM   1680 2HB  TYR A 108       6.446 -13.944   6.211  1.00  0.58           H  
ATOM   1681  HD1 TYR A 108       3.190 -15.156   7.117  1.00  0.58           H  
ATOM   1682  HD2 TYR A 108       5.738 -14.195   3.817  1.00  0.58           H  
ATOM   1683  HE1 TYR A 108       1.204 -15.051   5.657  1.00  0.58           H  
ATOM   1684  HE2 TYR A 108       3.758 -14.085   2.337  1.00  0.58           H  
ATOM   1685  HH  TYR A 108       1.560 -14.212   2.192  1.00  0.58           H  
ATOM   1686  N   PRO A 109       8.446 -17.110   7.599  1.00  0.58           N  
ATOM   1687  CA  PRO A 109       9.298 -17.455   8.734  1.00  0.58           C  
ATOM   1688  C   PRO A 109      10.035 -16.277   9.355  1.00  0.58           C  
ATOM   1689  O   PRO A 109      10.188 -16.229  10.568  1.00  0.58           O  
ATOM   1690  CB  PRO A 109      10.296 -18.425   8.094  1.00  0.58           C  
ATOM   1691  CG  PRO A 109       9.514 -19.079   6.987  1.00  0.58           C  
ATOM   1692  CD  PRO A 109       8.674 -17.963   6.409  1.00  0.58           C  
ATOM   1693  HA  PRO A 109       8.691 -17.972   9.486  1.00  0.58           H  
ATOM   1694 1HB  PRO A 109      11.183 -17.881   7.738  1.00  0.58           H  
ATOM   1695 2HB  PRO A 109      10.646 -19.145   8.850  1.00  0.58           H  
ATOM   1696 1HG  PRO A 109      10.193 -19.532   6.250  1.00  0.58           H  
ATOM   1697 2HG  PRO A 109       8.892 -19.894   7.393  1.00  0.58           H  
ATOM   1698 1HD  PRO A 109       9.220 -17.409   5.632  1.00  0.58           H  
ATOM   1699 2HD  PRO A 109       7.769 -18.408   6.033  1.00  0.58           H  
ATOM   1700  N   ILE A 110      10.429 -15.292   8.563  1.00  0.58           N  
ATOM   1701  CA  ILE A 110      11.120 -14.134   9.117  1.00  0.58           C  
ATOM   1702  C   ILE A 110      10.239 -13.341  10.087  1.00  0.58           C  
ATOM   1703  O   ILE A 110      10.699 -12.862  11.129  1.00  0.58           O  
ATOM   1704  CB  ILE A 110      11.630 -13.217   8.005  1.00  0.58           C  
ATOM   1705  CG1 ILE A 110      12.759 -13.875   7.238  1.00  0.58           C  
ATOM   1706  CG2 ILE A 110      12.043 -11.940   8.566  1.00  0.58           C  
ATOM   1707  CD1 ILE A 110      13.124 -13.122   5.972  1.00  0.58           C  
ATOM   1708  H   ILE A 110      10.270 -15.343   7.567  1.00  0.58           H  
ATOM   1709  HA  ILE A 110      11.986 -14.494   9.676  1.00  0.58           H  
ATOM   1710  HB  ILE A 110      10.829 -13.048   7.296  1.00  0.58           H  
ATOM   1711 1HG1 ILE A 110      13.641 -13.921   7.879  1.00  0.58           H  
ATOM   1712 2HG1 ILE A 110      12.468 -14.891   6.970  1.00  0.58           H  
ATOM   1713 1HG2 ILE A 110      12.394 -11.282   7.771  1.00  0.58           H  
ATOM   1714 2HG2 ILE A 110      11.190 -11.497   9.064  1.00  0.58           H  
ATOM   1715 3HG2 ILE A 110      12.830 -12.121   9.272  1.00  0.58           H  
ATOM   1716 1HD1 ILE A 110      13.942 -13.631   5.466  1.00  0.58           H  
ATOM   1717 2HD1 ILE A 110      12.259 -13.080   5.308  1.00  0.58           H  
ATOM   1718 3HD1 ILE A 110      13.434 -12.104   6.226  1.00  0.58           H  
ATOM   1719  N   ILE A 111       8.975 -13.163   9.713  1.00  0.59           N  
ATOM   1720  CA  ILE A 111       8.033 -12.418  10.533  1.00  0.59           C  
ATOM   1721  C   ILE A 111       7.772 -13.224  11.776  1.00  0.59           C  
ATOM   1722  O   ILE A 111       7.699 -12.679  12.878  1.00  0.59           O  
ATOM   1723  CB  ILE A 111       6.688 -12.209   9.844  1.00  0.59           C  
ATOM   1724  CG1 ILE A 111       6.828 -11.322   8.648  1.00  0.59           C  
ATOM   1725  CG2 ILE A 111       5.668 -11.598  10.849  1.00  0.59           C  
ATOM   1726  CD1 ILE A 111       5.587 -11.331   7.818  1.00  0.59           C  
ATOM   1727  H   ILE A 111       8.640 -13.624   8.873  1.00  0.59           H  
ATOM   1728  HA  ILE A 111       8.465 -11.460  10.809  1.00  0.59           H  
ATOM   1729  HB  ILE A 111       6.309 -13.172   9.495  1.00  0.59           H  
ATOM   1730 1HG1 ILE A 111       7.036 -10.307   8.970  1.00  0.59           H  
ATOM   1731 2HG1 ILE A 111       7.661 -11.670   8.037  1.00  0.59           H  
ATOM   1732 1HG2 ILE A 111       4.703 -11.469  10.357  1.00  0.59           H  
ATOM   1733 2HG2 ILE A 111       5.552 -12.268  11.700  1.00  0.59           H  
ATOM   1734 3HG2 ILE A 111       6.032 -10.633  11.197  1.00  0.59           H  
ATOM   1735 1HD1 ILE A 111       5.703 -10.699   6.975  1.00  0.59           H  
ATOM   1736 2HD1 ILE A 111       5.378 -12.309   7.487  1.00  0.59           H  
ATOM   1737 3HD1 ILE A 111       4.772 -10.995   8.417  1.00  0.59           H  
ATOM   1738  N   HIS A 112       7.607 -14.531  11.576  1.00  0.61           N  
ATOM   1739  CA  HIS A 112       7.309 -15.457  12.659  1.00  0.61           C  
ATOM   1740  C   HIS A 112       8.415 -15.424  13.702  1.00  0.61           C  
ATOM   1741  O   HIS A 112       8.154 -15.256  14.893  1.00  0.61           O  
ATOM   1742  CB  HIS A 112       7.172 -16.877  12.118  1.00  0.61           C  
ATOM   1743  CG  HIS A 112       6.673 -17.864  13.099  1.00  0.61           C  
ATOM   1744  ND1 HIS A 112       5.369 -17.848  13.544  1.00  0.61           N  
ATOM   1745  CD2 HIS A 112       7.267 -18.919  13.700  1.00  0.61           C  
ATOM   1746  CE1 HIS A 112       5.177 -18.846  14.385  1.00  0.61           C  
ATOM   1747  NE2 HIS A 112       6.317 -19.522  14.499  1.00  0.61           N  
ATOM   1748  H   HIS A 112       7.688 -14.879  10.615  1.00  0.61           H  
ATOM   1749  HA  HIS A 112       6.373 -15.176  13.140  1.00  0.61           H  
ATOM   1750 1HB  HIS A 112       6.533 -16.874  11.264  1.00  0.61           H  
ATOM   1751 2HB  HIS A 112       8.142 -17.221  11.783  1.00  0.61           H  
ATOM   1752  HD1 HIS A 112       4.671 -17.155  13.278  1.00  0.61           H  
ATOM   1753  HD2 HIS A 112       8.277 -19.325  13.645  1.00  0.61           H  
ATOM   1754  HE1 HIS A 112       4.197 -18.997  14.844  1.00  0.61           H  
ATOM   1755  N   GLU A 113       9.664 -15.563  13.260  1.00  0.63           N  
ATOM   1756  CA  GLU A 113      10.786 -15.552  14.184  1.00  0.63           C  
ATOM   1757  C   GLU A 113      10.862 -14.229  14.934  1.00  0.63           C  
ATOM   1758  O   GLU A 113      11.146 -14.199  16.140  1.00  0.63           O  
ATOM   1759  CB  GLU A 113      12.099 -15.792  13.432  1.00  0.63           C  
ATOM   1760  CG  GLU A 113      12.312 -17.224  12.912  1.00  0.63           C  
ATOM   1761  CD  GLU A 113      13.571 -17.349  12.089  1.00  0.63           C  
ATOM   1762  OE1 GLU A 113      14.164 -16.330  11.815  1.00  0.63           O  
ATOM   1763  OE2 GLU A 113      13.952 -18.442  11.747  1.00  0.63           O  
ATOM   1764  H   GLU A 113       9.837 -15.697  12.267  1.00  0.63           H  
ATOM   1765  HA  GLU A 113      10.641 -16.352  14.910  1.00  0.63           H  
ATOM   1766 1HB  GLU A 113      12.146 -15.118  12.572  1.00  0.63           H  
ATOM   1767 2HB  GLU A 113      12.933 -15.545  14.085  1.00  0.63           H  
ATOM   1768 1HG  GLU A 113      12.382 -17.898  13.765  1.00  0.63           H  
ATOM   1769 2HG  GLU A 113      11.454 -17.526  12.319  1.00  0.63           H  
ATOM   1770  N   TRP A 114      10.580 -13.117  14.243  1.00  0.67           N  
ATOM   1771  CA  TRP A 114      10.582 -11.839  14.932  1.00  0.67           C  
ATOM   1772  C   TRP A 114       9.458 -11.782  15.990  1.00  0.67           C  
ATOM   1773  O   TRP A 114       9.705 -11.494  17.161  1.00  0.67           O  
ATOM   1774  CB  TRP A 114      10.431 -10.676  13.933  1.00  0.67           C  
ATOM   1775  CG  TRP A 114      10.434  -9.357  14.629  1.00  0.67           C  
ATOM   1776  CD1 TRP A 114      11.527  -8.624  14.984  1.00  0.67           C  
ATOM   1777  CD2 TRP A 114       9.284  -8.617  15.098  1.00  0.67           C  
ATOM   1778  NE1 TRP A 114      11.138  -7.489  15.658  1.00  0.67           N  
ATOM   1779  CE2 TRP A 114       9.769  -7.476  15.745  1.00  0.67           C  
ATOM   1780  CE3 TRP A 114       7.901  -8.835  15.035  1.00  0.67           C  
ATOM   1781  CZ2 TRP A 114       8.918  -6.558  16.340  1.00  0.67           C  
ATOM   1782  CZ3 TRP A 114       7.060  -7.927  15.624  1.00  0.67           C  
ATOM   1783  CH2 TRP A 114       7.552  -6.819  16.266  1.00  0.67           C  
ATOM   1784  H   TRP A 114      10.392 -13.153  13.240  1.00  0.67           H  
ATOM   1785  HA  TRP A 114      11.541 -11.729  15.440  1.00  0.67           H  
ATOM   1786 1HB  TRP A 114      11.252 -10.703  13.211  1.00  0.67           H  
ATOM   1787 2HB  TRP A 114       9.499 -10.784  13.377  1.00  0.67           H  
ATOM   1788  HD1 TRP A 114      12.560  -8.905  14.778  1.00  0.67           H  
ATOM   1789  HE1 TRP A 114      11.761  -6.788  16.035  1.00  0.67           H  
ATOM   1790  HE3 TRP A 114       7.502  -9.714  14.532  1.00  0.67           H  
ATOM   1791  HZ2 TRP A 114       9.286  -5.668  16.852  1.00  0.67           H  
ATOM   1792  HZ3 TRP A 114       5.990  -8.115  15.569  1.00  0.67           H  
ATOM   1793  HH2 TRP A 114       6.856  -6.128  16.724  1.00  0.67           H  
ATOM   1794  N   TYR A 115       8.230 -12.133  15.592  1.00  0.72           N  
ATOM   1795  CA  TYR A 115       7.040 -12.065  16.452  1.00  0.72           C  
ATOM   1796  C   TYR A 115       7.149 -12.951  17.680  1.00  0.72           C  
ATOM   1797  O   TYR A 115       6.763 -12.558  18.781  1.00  0.72           O  
ATOM   1798  CB  TYR A 115       5.778 -12.400  15.644  1.00  0.72           C  
ATOM   1799  CG  TYR A 115       4.446 -12.354  16.425  1.00  0.72           C  
ATOM   1800  CD1 TYR A 115       4.334 -11.612  17.597  1.00  0.72           C  
ATOM   1801  CD2 TYR A 115       3.329 -13.051  15.943  1.00  0.72           C  
ATOM   1802  CE1 TYR A 115       3.125 -11.581  18.292  1.00  0.72           C  
ATOM   1803  CE2 TYR A 115       2.120 -13.008  16.631  1.00  0.72           C  
ATOM   1804  CZ  TYR A 115       2.012 -12.279  17.809  1.00  0.72           C  
ATOM   1805  OH  TYR A 115       0.790 -12.245  18.506  1.00  0.72           O  
ATOM   1806  H   TYR A 115       8.100 -12.420  14.626  1.00  0.72           H  
ATOM   1807  HA  TYR A 115       6.943 -11.041  16.809  1.00  0.72           H  
ATOM   1808 1HB  TYR A 115       5.701 -11.711  14.799  1.00  0.72           H  
ATOM   1809 2HB  TYR A 115       5.887 -13.404  15.223  1.00  0.72           H  
ATOM   1810  HD1 TYR A 115       5.195 -11.062  17.977  1.00  0.72           H  
ATOM   1811  HD2 TYR A 115       3.410 -13.628  15.025  1.00  0.72           H  
ATOM   1812  HE1 TYR A 115       3.052 -11.007  19.213  1.00  0.72           H  
ATOM   1813  HE2 TYR A 115       1.258 -13.550  16.244  1.00  0.72           H  
ATOM   1814  HH  TYR A 115       0.084 -12.583  17.920  1.00  0.72           H  
ATOM   1815  N   MET A 116       7.673 -14.156  17.492  1.00  0.78           N  
ATOM   1816  CA  MET A 116       7.814 -15.122  18.567  1.00  0.78           C  
ATOM   1817  C   MET A 116       9.089 -14.893  19.387  1.00  0.78           C  
ATOM   1818  O   MET A 116       9.375 -15.661  20.308  1.00  0.78           O  
ATOM   1819  CB  MET A 116       7.848 -16.536  17.991  1.00  0.78           C  
ATOM   1820  CG  MET A 116       6.580 -17.005  17.273  1.00  0.78           C  
ATOM   1821  SD  MET A 116       5.133 -17.150  18.333  1.00  0.78           S  
ATOM   1822  CE  MET A 116       4.291 -15.640  17.956  1.00  0.78           C  
ATOM   1823  H   MET A 116       7.966 -14.430  16.554  1.00  0.78           H  
ATOM   1824  HA  MET A 116       6.961 -15.021  19.236  1.00  0.78           H  
ATOM   1825 1HB  MET A 116       8.655 -16.590  17.255  1.00  0.78           H  
ATOM   1826 2HB  MET A 116       8.076 -17.249  18.780  1.00  0.78           H  
ATOM   1827 1HG  MET A 116       6.348 -16.310  16.462  1.00  0.78           H  
ATOM   1828 2HG  MET A 116       6.777 -17.978  16.830  1.00  0.78           H  
ATOM   1829 1HE  MET A 116       3.370 -15.579  18.532  1.00  0.78           H  
ATOM   1830 2HE  MET A 116       4.928 -14.796  18.205  1.00  0.78           H  
ATOM   1831 3HE  MET A 116       4.058 -15.623  16.893  1.00  0.78           H  
ATOM   1832  N   ASN A 117       9.867 -13.856  19.044  1.00  0.85           N  
ATOM   1833  CA  ASN A 117      11.129 -13.535  19.703  1.00  0.85           C  
ATOM   1834  C   ASN A 117      12.126 -14.695  19.731  1.00  0.85           C  
ATOM   1835  O   ASN A 117      12.758 -14.937  20.762  1.00  0.85           O  
ATOM   1836  CB  ASN A 117      10.884 -13.037  21.120  1.00  0.85           C  
ATOM   1837  CG  ASN A 117      10.115 -11.742  21.167  1.00  0.85           C  
ATOM   1838  OD1 ASN A 117      10.419 -10.786  20.443  1.00  0.85           O  
ATOM   1839  ND2 ASN A 117       9.116 -11.693  22.015  1.00  0.85           N  
ATOM   1840  H   ASN A 117       9.584 -13.227  18.295  1.00  0.85           H  
ATOM   1841  HA  ASN A 117      11.597 -12.729  19.132  1.00  0.85           H  
ATOM   1842 1HB  ASN A 117      10.341 -13.787  21.691  1.00  0.85           H  
ATOM   1843 2HB  ASN A 117      11.842 -12.888  21.615  1.00  0.85           H  
ATOM   1844 1HD2 ASN A 117       8.566 -10.862  22.091  1.00  0.85           H  
ATOM   1845 2HD2 ASN A 117       8.903 -12.489  22.582  1.00  0.85           H  
ATOM   1846  N   THR A 118      12.288 -15.411  18.609  1.00  0.91           N  
ATOM   1847  CA  THR A 118      13.228 -16.535  18.604  1.00  0.91           C  
ATOM   1848  C   THR A 118      14.564 -16.170  17.953  1.00  0.91           C  
ATOM   1849  O   THR A 118      15.562 -16.872  18.125  1.00  0.91           O  
ATOM   1850  CB  THR A 118      12.626 -17.758  17.898  1.00  0.91           C  
ATOM   1851  OG1 THR A 118      12.390 -17.455  16.531  1.00  0.91           O  
ATOM   1852  CG2 THR A 118      11.310 -18.112  18.548  1.00  0.91           C  
ATOM   1853  H   THR A 118      11.763 -15.160  17.768  1.00  0.91           H  
ATOM   1854  HA  THR A 118      13.429 -16.818  19.636  1.00  0.91           H  
ATOM   1855  HB  THR A 118      13.314 -18.599  17.967  1.00  0.91           H  
ATOM   1856  HG1 THR A 118      13.210 -17.137  16.134  1.00  0.91           H  
ATOM   1857 1HG2 THR A 118      10.872 -18.973  18.048  1.00  0.91           H  
ATOM   1858 2HG2 THR A 118      11.471 -18.343  19.600  1.00  0.91           H  
ATOM   1859 3HG2 THR A 118      10.642 -17.268  18.466  1.00  0.91           H  
ATOM   1860  N   ARG A 119      14.579 -15.079  17.197  1.00  0.96           N  
ATOM   1861  CA  ARG A 119      15.794 -14.608  16.540  1.00  0.96           C  
ATOM   1862  C   ARG A 119      15.679 -13.116  16.289  1.00  0.96           C  
ATOM   1863  O   ARG A 119      14.629 -12.633  15.866  1.00  0.96           O  
ATOM   1864  CB  ARG A 119      16.067 -15.333  15.224  1.00  0.96           C  
ATOM   1865  CG  ARG A 119      17.416 -14.977  14.564  1.00  0.96           C  
ATOM   1866  CD  ARG A 119      17.770 -15.916  13.446  1.00  0.96           C  
ATOM   1867  NE  ARG A 119      16.908 -15.769  12.287  1.00  0.96           N  
ATOM   1868  CZ  ARG A 119      17.175 -15.015  11.214  1.00  0.96           C  
ATOM   1869  NH1 ARG A 119      18.303 -14.339  11.117  1.00  0.96           N  
ATOM   1870  NH2 ARG A 119      16.270 -14.974  10.263  1.00  0.96           N  
ATOM   1871  H   ARG A 119      13.722 -14.553  17.092  1.00  0.96           H  
ATOM   1872  HA  ARG A 119      16.641 -14.781  17.204  1.00  0.96           H  
ATOM   1873 1HB  ARG A 119      16.044 -16.411  15.381  1.00  0.96           H  
ATOM   1874 2HB  ARG A 119      15.284 -15.090  14.503  1.00  0.96           H  
ATOM   1875 1HG  ARG A 119      17.357 -13.968  14.149  1.00  0.96           H  
ATOM   1876 2HG  ARG A 119      18.207 -15.015  15.311  1.00  0.96           H  
ATOM   1877 1HD  ARG A 119      18.794 -15.725  13.131  1.00  0.96           H  
ATOM   1878 2HD  ARG A 119      17.685 -16.942  13.800  1.00  0.96           H  
ATOM   1879  HE  ARG A 119      15.997 -16.244  12.278  1.00  0.96           H  
ATOM   1880 1HH1 ARG A 119      18.984 -14.384  11.863  1.00  0.96           H  
ATOM   1881 2HH1 ARG A 119      18.485 -13.771  10.301  1.00  0.96           H  
ATOM   1882 1HH2 ARG A 119      15.406 -15.516  10.416  1.00  0.96           H  
ATOM   1883 2HH2 ARG A 119      16.413 -14.424   9.431  1.00  0.96           H  
ATOM   1884  N   LYS A 120      16.750 -12.379  16.540  1.00  1.00           N  
ATOM   1885  CA  LYS A 120      16.719 -10.958  16.243  1.00  1.00           C  
ATOM   1886  C   LYS A 120      16.966 -10.761  14.761  1.00  1.00           C  
ATOM   1887  O   LYS A 120      17.977 -11.226  14.230  1.00  1.00           O  
ATOM   1888  CB  LYS A 120      17.762 -10.202  17.060  1.00  1.00           C  
ATOM   1889  CG  LYS A 120      17.730  -8.688  16.866  1.00  1.00           C  
ATOM   1890  CD  LYS A 120      18.758  -7.987  17.749  1.00  1.00           C  
ATOM   1891  CE  LYS A 120      18.738  -6.480  17.532  1.00  1.00           C  
ATOM   1892  NZ  LYS A 120      19.743  -5.785  18.380  1.00  1.00           N  
ATOM   1893  H   LYS A 120      17.586 -12.803  16.914  1.00  1.00           H  
ATOM   1894  HA  LYS A 120      15.730 -10.564  16.478  1.00  1.00           H  
ATOM   1895 1HB  LYS A 120      17.615 -10.407  18.121  1.00  1.00           H  
ATOM   1896 2HB  LYS A 120      18.758 -10.552  16.792  1.00  1.00           H  
ATOM   1897 1HG  LYS A 120      17.940  -8.454  15.819  1.00  1.00           H  
ATOM   1898 2HG  LYS A 120      16.736  -8.313  17.107  1.00  1.00           H  
ATOM   1899 1HD  LYS A 120      18.542  -8.199  18.797  1.00  1.00           H  
ATOM   1900 2HD  LYS A 120      19.754  -8.365  17.517  1.00  1.00           H  
ATOM   1901 1HE  LYS A 120      18.952  -6.270  16.484  1.00  1.00           H  
ATOM   1902 2HE  LYS A 120      17.747  -6.098  17.774  1.00  1.00           H  
ATOM   1903 1HZ  LYS A 120      19.701  -4.791  18.208  1.00  1.00           H  
ATOM   1904 2HZ  LYS A 120      19.547  -5.967  19.354  1.00  1.00           H  
ATOM   1905 3HZ  LYS A 120      20.668  -6.125  18.155  1.00  1.00           H  
ATOM   1906  N   VAL A 121      16.027 -10.106  14.092  1.00  1.02           N  
ATOM   1907  CA  VAL A 121      16.144  -9.886  12.663  1.00  1.02           C  
ATOM   1908  C   VAL A 121      15.961  -8.403  12.374  1.00  1.02           C  
ATOM   1909  O   VAL A 121      15.040  -7.778  12.899  1.00  1.02           O  
ATOM   1910  CB  VAL A 121      15.094 -10.700  11.882  1.00  1.02           C  
ATOM   1911  CG1 VAL A 121      15.299 -10.456  10.390  1.00  1.02           C  
ATOM   1912  CG2 VAL A 121      15.199 -12.167  12.232  1.00  1.02           C  
ATOM   1913  H   VAL A 121      15.218  -9.763  14.588  1.00  1.02           H  
ATOM   1914  HA  VAL A 121      17.137 -10.188  12.333  1.00  1.02           H  
ATOM   1915  HB  VAL A 121      14.097 -10.345  12.138  1.00  1.02           H  
ATOM   1916 1HG1 VAL A 121      14.575 -10.990   9.823  1.00  1.02           H  
ATOM   1917 2HG1 VAL A 121      15.203  -9.408  10.179  1.00  1.02           H  
ATOM   1918 3HG1 VAL A 121      16.295 -10.789  10.095  1.00  1.02           H  
ATOM   1919 1HG2 VAL A 121      14.453 -12.735  11.673  1.00  1.02           H  
ATOM   1920 2HG2 VAL A 121      16.189 -12.508  11.978  1.00  1.02           H  
ATOM   1921 3HG2 VAL A 121      15.027 -12.313  13.296  1.00  1.02           H  
ATOM   1922  N   SER A 122      16.836  -7.839  11.555  1.00  1.01           N  
ATOM   1923  CA  SER A 122      16.734  -6.431  11.201  1.00  1.01           C  
ATOM   1924  C   SER A 122      15.421  -6.092  10.533  1.00  1.01           C  
ATOM   1925  O   SER A 122      14.895  -6.850   9.714  1.00  1.01           O  
ATOM   1926  CB  SER A 122      17.842  -5.997  10.268  1.00  1.01           C  
ATOM   1927  OG  SER A 122      17.626  -4.658   9.845  1.00  1.01           O  
ATOM   1928  H   SER A 122      17.578  -8.404  11.160  1.00  1.01           H  
ATOM   1929  HA  SER A 122      16.807  -5.846  12.120  1.00  1.01           H  
ATOM   1930 1HB  SER A 122      18.802  -6.072  10.776  1.00  1.01           H  
ATOM   1931 2HB  SER A 122      17.874  -6.658   9.398  1.00  1.01           H  
ATOM   1932  HG  SER A 122      18.404  -4.425   9.314  1.00  1.01           H  
ATOM   1933  N   ALA A 123      14.934  -4.891  10.815  1.00  0.98           N  
ATOM   1934  CA  ALA A 123      13.709  -4.390  10.209  1.00  0.98           C  
ATOM   1935  C   ALA A 123      13.835  -4.402   8.687  1.00  0.98           C  
ATOM   1936  O   ALA A 123      12.854  -4.582   7.970  1.00  0.98           O  
ATOM   1937  CB  ALA A 123      13.424  -2.978  10.696  1.00  0.98           C  
ATOM   1938  H   ALA A 123      15.429  -4.317  11.483  1.00  0.98           H  
ATOM   1939  HA  ALA A 123      12.891  -5.046  10.500  1.00  0.98           H  
ATOM   1940 1HB  ALA A 123      12.498  -2.619  10.260  1.00  0.98           H  
ATOM   1941 2HB  ALA A 123      13.344  -2.970  11.772  1.00  0.98           H  
ATOM   1942 3HB  ALA A 123      14.242  -2.325  10.397  1.00  0.98           H  
ATOM   1943  N   GLU A 124      15.061  -4.252   8.179  1.00  0.95           N  
ATOM   1944  CA  GLU A 124      15.300  -4.233   6.740  1.00  0.95           C  
ATOM   1945  C   GLU A 124      14.970  -5.576   6.066  1.00  0.95           C  
ATOM   1946  O   GLU A 124      14.756  -5.626   4.853  1.00  0.95           O  
ATOM   1947  CB  GLU A 124      16.752  -3.845   6.445  1.00  0.95           C  
ATOM   1948  CG  GLU A 124      17.100  -2.390   6.786  1.00  0.95           C  
ATOM   1949  CD  GLU A 124      18.538  -2.023   6.474  1.00  0.95           C  
ATOM   1950  OE1 GLU A 124      19.286  -2.889   6.085  1.00  0.95           O  
ATOM   1951  OE2 GLU A 124      18.881  -0.873   6.623  1.00  0.95           O  
ATOM   1952  H   GLU A 124      15.860  -4.179   8.810  1.00  0.95           H  
ATOM   1953  HA  GLU A 124      14.651  -3.475   6.301  1.00  0.95           H  
ATOM   1954 1HB  GLU A 124      17.419  -4.495   7.012  1.00  0.95           H  
ATOM   1955 2HB  GLU A 124      16.962  -4.004   5.388  1.00  0.95           H  
ATOM   1956 1HG  GLU A 124      16.439  -1.731   6.226  1.00  0.95           H  
ATOM   1957 2HG  GLU A 124      16.912  -2.230   7.849  1.00  0.95           H  
ATOM   1958  N   GLU A 125      14.974  -6.669   6.839  1.00  0.91           N  
ATOM   1959  CA  GLU A 125      14.681  -7.996   6.311  1.00  0.91           C  
ATOM   1960  C   GLU A 125      13.247  -8.400   6.642  1.00  0.91           C  
ATOM   1961  O   GLU A 125      12.615  -9.149   5.898  1.00  0.91           O  
ATOM   1962  CB  GLU A 125      15.641  -9.030   6.896  1.00  0.91           C  
ATOM   1963  CG  GLU A 125      17.110  -8.789   6.564  1.00  0.91           C  
ATOM   1964  CD  GLU A 125      18.037  -9.830   7.157  1.00  0.91           C  
ATOM   1965  OE1 GLU A 125      17.577 -10.900   7.480  1.00  0.91           O  
ATOM   1966  OE2 GLU A 125      19.206  -9.547   7.291  1.00  0.91           O  
ATOM   1967  H   GLU A 125      15.145  -6.576   7.835  1.00  0.91           H  
ATOM   1968  HA  GLU A 125      14.791  -7.977   5.227  1.00  0.91           H  
ATOM   1969 1HB  GLU A 125      15.551  -9.009   7.966  1.00  0.91           H  
ATOM   1970 2HB  GLU A 125      15.361 -10.029   6.560  1.00  0.91           H  
ATOM   1971 1HG  GLU A 125      17.231  -8.780   5.481  1.00  0.91           H  
ATOM   1972 2HG  GLU A 125      17.389  -7.804   6.942  1.00  0.91           H  
ATOM   1973  N   VAL A 126      12.723  -7.880   7.753  1.00  0.87           N  
ATOM   1974  CA  VAL A 126      11.373  -8.233   8.174  1.00  0.87           C  
ATOM   1975  C   VAL A 126      10.317  -7.383   7.462  1.00  0.87           C  
ATOM   1976  O   VAL A 126       9.292  -7.897   7.011  1.00  0.87           O  
ATOM   1977  CB  VAL A 126      11.165  -8.020   9.682  1.00  0.87           C  
ATOM   1978  CG1 VAL A 126       9.716  -8.346  10.029  1.00  0.87           C  
ATOM   1979  CG2 VAL A 126      12.121  -8.834  10.522  1.00  0.87           C  
ATOM   1980  H   VAL A 126      13.303  -7.279   8.339  1.00  0.87           H  
ATOM   1981  HA  VAL A 126      11.192  -9.276   7.929  1.00  0.87           H  
ATOM   1982  HB  VAL A 126      11.337  -6.977   9.897  1.00  0.87           H  
ATOM   1983 1HG1 VAL A 126       9.550  -8.179  11.080  1.00  0.87           H  
ATOM   1984 2HG1 VAL A 126       9.059  -7.714   9.443  1.00  0.87           H  
ATOM   1985 3HG1 VAL A 126       9.515  -9.393   9.802  1.00  0.87           H  
ATOM   1986 1HG2 VAL A 126      11.951  -8.619  11.577  1.00  0.87           H  
ATOM   1987 2HG2 VAL A 126      11.984  -9.877  10.356  1.00  0.87           H  
ATOM   1988 3HG2 VAL A 126      13.124  -8.552  10.260  1.00  0.87           H  
ATOM   1989  N   ASN A 127      10.547  -6.070   7.382  1.00  0.85           N  
ATOM   1990  CA  ASN A 127       9.557  -5.170   6.817  1.00  0.85           C  
ATOM   1991  C   ASN A 127       9.004  -5.618   5.454  1.00  0.85           C  
ATOM   1992  O   ASN A 127       7.784  -5.688   5.319  1.00  0.85           O  
ATOM   1993  CB  ASN A 127      10.036  -3.722   6.807  1.00  0.85           C  
ATOM   1994  CG  ASN A 127      10.116  -3.159   8.191  1.00  0.85           C  
ATOM   1995  OD1 ASN A 127       9.648  -3.770   9.164  1.00  0.85           O  
ATOM   1996  ND2 ASN A 127      10.669  -1.973   8.299  1.00  0.85           N  
ATOM   1997  H   ASN A 127      11.414  -5.671   7.730  1.00  0.85           H  
ATOM   1998  HA  ASN A 127       8.704  -5.177   7.487  1.00  0.85           H  
ATOM   1999 1HB  ASN A 127      11.012  -3.615   6.379  1.00  0.85           H  
ATOM   2000 2HB  ASN A 127       9.349  -3.113   6.218  1.00  0.85           H  
ATOM   2001 1HD2 ASN A 127      10.725  -1.516   9.210  1.00  0.85           H  
ATOM   2002 2HD2 ASN A 127      11.026  -1.515   7.489  1.00  0.85           H  
ATOM   2003  N   PRO A 128       9.816  -5.932   4.414  1.00  0.84           N  
ATOM   2004  CA  PRO A 128       9.332  -6.358   3.112  1.00  0.84           C  
ATOM   2005  C   PRO A 128       8.445  -7.596   3.192  1.00  0.84           C  
ATOM   2006  O   PRO A 128       7.602  -7.817   2.326  1.00  0.84           O  
ATOM   2007  CB  PRO A 128      10.621  -6.663   2.345  1.00  0.84           C  
ATOM   2008  CG  PRO A 128      11.680  -5.842   3.041  1.00  0.84           C  
ATOM   2009  CD  PRO A 128      11.296  -5.894   4.499  1.00  0.84           C  
ATOM   2010  HA  PRO A 128       8.789  -5.525   2.640  1.00  0.84           H  
ATOM   2011 1HB  PRO A 128      10.831  -7.747   2.390  1.00  0.84           H  
ATOM   2012 2HB  PRO A 128      10.503  -6.404   1.284  1.00  0.84           H  
ATOM   2013 1HG  PRO A 128      12.682  -6.270   2.865  1.00  0.84           H  
ATOM   2014 2HG  PRO A 128      11.698  -4.818   2.642  1.00  0.84           H  
ATOM   2015 1HD  PRO A 128      11.676  -6.822   4.923  1.00  0.84           H  
ATOM   2016 2HD  PRO A 128      11.695  -5.033   4.991  1.00  0.84           H  
ATOM   2017  N   GLU A 129       8.612  -8.417   4.237  1.00  0.84           N  
ATOM   2018  CA  GLU A 129       7.789  -9.606   4.350  1.00  0.84           C  
ATOM   2019  C   GLU A 129       6.435  -9.194   4.875  1.00  0.84           C  
ATOM   2020  O   GLU A 129       5.405  -9.706   4.439  1.00  0.84           O  
ATOM   2021  CB  GLU A 129       8.446 -10.625   5.273  1.00  0.84           C  
ATOM   2022  CG  GLU A 129       9.732 -11.243   4.744  1.00  0.84           C  
ATOM   2023  CD  GLU A 129       9.511 -12.188   3.580  1.00  0.84           C  
ATOM   2024  OE1 GLU A 129       8.713 -13.088   3.735  1.00  0.84           O  
ATOM   2025  OE2 GLU A 129      10.125 -12.019   2.548  1.00  0.84           O  
ATOM   2026  H   GLU A 129       9.270  -8.220   4.985  1.00  0.84           H  
ATOM   2027  HA  GLU A 129       7.664 -10.050   3.364  1.00  0.84           H  
ATOM   2028 1HB  GLU A 129       8.665 -10.168   6.233  1.00  0.84           H  
ATOM   2029 2HB  GLU A 129       7.748 -11.442   5.458  1.00  0.84           H  
ATOM   2030 1HG  GLU A 129      10.398 -10.435   4.427  1.00  0.84           H  
ATOM   2031 2HG  GLU A 129      10.215 -11.766   5.549  1.00  0.84           H  
ATOM   2032  N   LEU A 130       6.428  -8.217   5.785  1.00  0.84           N  
ATOM   2033  CA  LEU A 130       5.172  -7.730   6.342  1.00  0.84           C  
ATOM   2034  C   LEU A 130       4.354  -7.088   5.245  1.00  0.84           C  
ATOM   2035  O   LEU A 130       3.133  -7.250   5.165  1.00  0.84           O  
ATOM   2036  CB  LEU A 130       5.440  -6.686   7.428  1.00  0.84           C  
ATOM   2037  CG  LEU A 130       6.053  -7.197   8.684  1.00  0.84           C  
ATOM   2038  CD1 LEU A 130       6.440  -6.052   9.551  1.00  0.84           C  
ATOM   2039  CD2 LEU A 130       5.059  -8.030   9.374  1.00  0.84           C  
ATOM   2040  H   LEU A 130       7.323  -7.839   6.108  1.00  0.84           H  
ATOM   2041  HA  LEU A 130       4.617  -8.565   6.758  1.00  0.84           H  
ATOM   2042 1HB  LEU A 130       6.084  -5.915   7.033  1.00  0.84           H  
ATOM   2043 2HB  LEU A 130       4.493  -6.224   7.698  1.00  0.84           H  
ATOM   2044  HG  LEU A 130       6.938  -7.787   8.453  1.00  0.84           H  
ATOM   2045 1HD1 LEU A 130       6.855  -6.428  10.464  1.00  0.84           H  
ATOM   2046 2HD1 LEU A 130       7.166  -5.431   9.055  1.00  0.84           H  
ATOM   2047 3HD1 LEU A 130       5.561  -5.470   9.765  1.00  0.84           H  
ATOM   2048 1HD2 LEU A 130       5.480  -8.414  10.296  1.00  0.84           H  
ATOM   2049 2HD2 LEU A 130       4.183  -7.434   9.588  1.00  0.84           H  
ATOM   2050 3HD2 LEU A 130       4.789  -8.830   8.738  1.00  0.84           H  
ATOM   2051  N   ILE A 131       5.051  -6.365   4.383  1.00  0.83           N  
ATOM   2052  CA  ILE A 131       4.430  -5.661   3.283  1.00  0.83           C  
ATOM   2053  C   ILE A 131       3.854  -6.632   2.261  1.00  0.83           C  
ATOM   2054  O   ILE A 131       2.697  -6.500   1.859  1.00  0.83           O  
ATOM   2055  CB  ILE A 131       5.449  -4.703   2.667  1.00  0.83           C  
ATOM   2056  CG1 ILE A 131       5.774  -3.597   3.715  1.00  0.83           C  
ATOM   2057  CG2 ILE A 131       4.905  -4.122   1.403  1.00  0.83           C  
ATOM   2058  CD1 ILE A 131       6.984  -2.767   3.397  1.00  0.83           C  
ATOM   2059  H   ILE A 131       6.060  -6.275   4.530  1.00  0.83           H  
ATOM   2060  HA  ILE A 131       3.608  -5.065   3.677  1.00  0.83           H  
ATOM   2061  HB  ILE A 131       6.369  -5.242   2.456  1.00  0.83           H  
ATOM   2062 1HG1 ILE A 131       4.913  -2.935   3.791  1.00  0.83           H  
ATOM   2063 2HG1 ILE A 131       5.929  -4.068   4.685  1.00  0.83           H  
ATOM   2064 1HG2 ILE A 131       5.637  -3.444   0.972  1.00  0.83           H  
ATOM   2065 2HG2 ILE A 131       4.693  -4.920   0.695  1.00  0.83           H  
ATOM   2066 3HG2 ILE A 131       3.986  -3.582   1.629  1.00  0.83           H  
ATOM   2067 1HD1 ILE A 131       7.127  -2.024   4.181  1.00  0.83           H  
ATOM   2068 2HD1 ILE A 131       7.860  -3.410   3.347  1.00  0.83           H  
ATOM   2069 3HD1 ILE A 131       6.852  -2.268   2.446  1.00  0.83           H  
ATOM   2070  N   ARG A 132       4.642  -7.636   1.862  1.00  0.82           N  
ATOM   2071  CA  ARG A 132       4.173  -8.638   0.913  1.00  0.82           C  
ATOM   2072  C   ARG A 132       3.039  -9.494   1.477  1.00  0.82           C  
ATOM   2073  O   ARG A 132       2.088  -9.823   0.767  1.00  0.82           O  
ATOM   2074  CB  ARG A 132       5.324  -9.548   0.526  1.00  0.82           C  
ATOM   2075  CG  ARG A 132       6.384  -8.903  -0.357  1.00  0.82           C  
ATOM   2076  CD  ARG A 132       7.554  -9.802  -0.533  1.00  0.82           C  
ATOM   2077  NE  ARG A 132       8.597  -9.199  -1.344  1.00  0.82           N  
ATOM   2078  CZ  ARG A 132       9.823  -9.730  -1.514  1.00  0.82           C  
ATOM   2079  NH1 ARG A 132      10.127 -10.868  -0.931  1.00  0.82           N  
ATOM   2080  NH2 ARG A 132      10.717  -9.110  -2.266  1.00  0.82           N  
ATOM   2081  H   ARG A 132       5.600  -7.703   2.206  1.00  0.82           H  
ATOM   2082  HA  ARG A 132       3.812  -8.123   0.023  1.00  0.82           H  
ATOM   2083 1HB  ARG A 132       5.825  -9.896   1.435  1.00  0.82           H  
ATOM   2084 2HB  ARG A 132       4.940 -10.423   0.008  1.00  0.82           H  
ATOM   2085 1HG  ARG A 132       5.957  -8.711  -1.341  1.00  0.82           H  
ATOM   2086 2HG  ARG A 132       6.714  -7.965   0.076  1.00  0.82           H  
ATOM   2087 1HD  ARG A 132       7.978 -10.026   0.453  1.00  0.82           H  
ATOM   2088 2HD  ARG A 132       7.239 -10.727  -1.010  1.00  0.82           H  
ATOM   2089  HE  ARG A 132       8.391  -8.322  -1.804  1.00  0.82           H  
ATOM   2090 1HH1 ARG A 132       9.433 -11.342  -0.360  1.00  0.82           H  
ATOM   2091 2HH1 ARG A 132      11.043 -11.273  -1.051  1.00  0.82           H  
ATOM   2092 1HH2 ARG A 132      10.481  -8.236  -2.716  1.00  0.82           H  
ATOM   2093 2HH2 ARG A 132      11.634  -9.512  -2.394  1.00  0.82           H  
ATOM   2094  N   ALA A 133       3.148  -9.867   2.755  1.00  0.80           N  
ATOM   2095  CA  ALA A 133       2.137 -10.675   3.428  1.00  0.80           C  
ATOM   2096  C   ALA A 133       0.801  -9.942   3.523  1.00  0.80           C  
ATOM   2097  O   ALA A 133      -0.275 -10.546   3.402  1.00  0.80           O  
ATOM   2098  CB  ALA A 133       2.618 -11.043   4.800  1.00  0.80           C  
ATOM   2099  H   ALA A 133       3.964  -9.594   3.294  1.00  0.80           H  
ATOM   2100  HA  ALA A 133       1.989 -11.582   2.847  1.00  0.80           H  
ATOM   2101 1HB  ALA A 133       1.870 -11.670   5.251  1.00  0.80           H  
ATOM   2102 2HB  ALA A 133       3.558 -11.583   4.731  1.00  0.80           H  
ATOM   2103 3HB  ALA A 133       2.763 -10.139   5.382  1.00  0.80           H  
ATOM   2104  N   GLY A 134       0.870  -8.632   3.736  1.00  0.77           N  
ATOM   2105  CA  GLY A 134      -0.307  -7.797   3.805  1.00  0.77           C  
ATOM   2106  C   GLY A 134      -1.256  -8.211   4.910  1.00  0.77           C  
ATOM   2107  O   GLY A 134      -0.872  -8.356   6.068  1.00  0.77           O  
ATOM   2108  H   GLY A 134       1.778  -8.186   3.877  1.00  0.77           H  
ATOM   2109 1HA  GLY A 134       0.006  -6.764   3.960  1.00  0.77           H  
ATOM   2110 2HA  GLY A 134      -0.823  -7.828   2.847  1.00  0.77           H  
ATOM   2111  N   GLU A 135      -2.504  -8.452   4.534  1.00  0.74           N  
ATOM   2112  CA  GLU A 135      -3.546  -8.816   5.483  1.00  0.74           C  
ATOM   2113  C   GLU A 135      -3.562 -10.306   5.807  1.00  0.74           C  
ATOM   2114  O   GLU A 135      -4.329 -10.752   6.660  1.00  0.74           O  
ATOM   2115  CB  GLU A 135      -4.914  -8.435   4.925  1.00  0.74           C  
ATOM   2116  CG  GLU A 135      -5.087  -6.961   4.688  1.00  0.74           C  
ATOM   2117  CD  GLU A 135      -6.456  -6.604   4.174  1.00  0.74           C  
ATOM   2118  OE1 GLU A 135      -7.264  -7.481   4.017  1.00  0.74           O  
ATOM   2119  OE2 GLU A 135      -6.688  -5.442   3.912  1.00  0.74           O  
ATOM   2120  H   GLU A 135      -2.745  -8.350   3.558  1.00  0.74           H  
ATOM   2121  HA  GLU A 135      -3.375  -8.259   6.401  1.00  0.74           H  
ATOM   2122 1HB  GLU A 135      -5.083  -8.955   3.983  1.00  0.74           H  
ATOM   2123 2HB  GLU A 135      -5.680  -8.756   5.619  1.00  0.74           H  
ATOM   2124 1HG  GLU A 135      -4.880  -6.433   5.600  1.00  0.74           H  
ATOM   2125 2HG  GLU A 135      -4.346  -6.646   3.956  1.00  0.74           H  
ATOM   2126  N   ASN A 136      -2.682 -11.085   5.170  1.00  0.70           N  
ATOM   2127  CA  ASN A 136      -2.692 -12.533   5.349  1.00  0.70           C  
ATOM   2128  C   ASN A 136      -2.011 -12.964   6.634  1.00  0.70           C  
ATOM   2129  O   ASN A 136      -1.921 -14.149   6.920  1.00  0.70           O  
ATOM   2130  CB  ASN A 136      -2.058 -13.226   4.159  1.00  0.70           C  
ATOM   2131  CG  ASN A 136      -2.444 -14.692   4.047  1.00  0.70           C  
ATOM   2132  OD1 ASN A 136      -3.625 -15.049   4.186  1.00  0.70           O  
ATOM   2133  ND2 ASN A 136      -1.479 -15.541   3.780  1.00  0.70           N  
ATOM   2134  H   ASN A 136      -2.008 -10.684   4.515  1.00  0.70           H  
ATOM   2135  HA  ASN A 136      -3.731 -12.858   5.416  1.00  0.70           H  
ATOM   2136 1HB  ASN A 136      -2.344 -12.709   3.243  1.00  0.70           H  
ATOM   2137 2HB  ASN A 136      -0.970 -13.152   4.245  1.00  0.70           H  
ATOM   2138 1HD2 ASN A 136      -1.680 -16.516   3.687  1.00  0.70           H  
ATOM   2139 2HD2 ASN A 136      -0.538 -15.204   3.654  1.00  0.70           H  
ATOM   2140  N   LEU A 137      -1.541 -12.004   7.412  1.00  0.67           N  
ATOM   2141  CA  LEU A 137      -0.938 -12.281   8.699  1.00  0.67           C  
ATOM   2142  C   LEU A 137      -1.957 -12.129   9.825  1.00  0.67           C  
ATOM   2143  O   LEU A 137      -1.655 -12.465  10.976  1.00  0.67           O  
ATOM   2144  CB  LEU A 137       0.137 -11.260   8.997  1.00  0.67           C  
ATOM   2145  CG  LEU A 137       1.223 -11.146   8.051  1.00  0.67           C  
ATOM   2146  CD1 LEU A 137       2.086  -9.982   8.461  1.00  0.67           C  
ATOM   2147  CD2 LEU A 137       2.009 -12.440   8.028  1.00  0.67           C  
ATOM   2148  H   LEU A 137      -1.620 -11.044   7.099  1.00  0.67           H  
ATOM   2149  HA  LEU A 137      -0.534 -13.294   8.704  1.00  0.67           H  
ATOM   2150 1HB  LEU A 137      -0.316 -10.294   9.097  1.00  0.67           H  
ATOM   2151 2HB  LEU A 137       0.578 -11.531   9.936  1.00  0.67           H  
ATOM   2152  HG  LEU A 137       0.812 -10.928   7.068  1.00  0.67           H  
ATOM   2153 1HD1 LEU A 137       2.883  -9.869   7.748  1.00  0.67           H  
ATOM   2154 2HD1 LEU A 137       1.482  -9.071   8.474  1.00  0.67           H  
ATOM   2155 3HD1 LEU A 137       2.499 -10.156   9.452  1.00  0.67           H  
ATOM   2156 1HD2 LEU A 137       2.826 -12.363   7.326  1.00  0.67           H  
ATOM   2157 2HD2 LEU A 137       2.408 -12.634   9.002  1.00  0.67           H  
ATOM   2158 3HD2 LEU A 137       1.348 -13.257   7.732  1.00  0.67           H  
ATOM   2159  N   TYR A 138      -3.146 -11.591   9.506  1.00  0.65           N  
ATOM   2160  CA  TYR A 138      -4.067 -11.215  10.572  1.00  0.65           C  
ATOM   2161  C   TYR A 138      -5.436 -11.851  10.488  1.00  0.65           C  
ATOM   2162  O   TYR A 138      -5.915 -12.243   9.419  1.00  0.65           O  
ATOM   2163  CB  TYR A 138      -4.322  -9.711  10.537  1.00  0.65           C  
ATOM   2164  CG  TYR A 138      -3.131  -8.880  10.591  1.00  0.65           C  
ATOM   2165  CD1 TYR A 138      -2.573  -8.544   9.394  1.00  0.65           C  
ATOM   2166  CD2 TYR A 138      -2.589  -8.439  11.767  1.00  0.65           C  
ATOM   2167  CE1 TYR A 138      -1.476  -7.761   9.335  1.00  0.65           C  
ATOM   2168  CE2 TYR A 138      -1.474  -7.649  11.715  1.00  0.65           C  
ATOM   2169  CZ  TYR A 138      -0.921  -7.310  10.482  1.00  0.65           C  
ATOM   2170  OH  TYR A 138       0.176  -6.522  10.383  1.00  0.65           O  
ATOM   2171  H   TYR A 138      -3.397 -11.388   8.535  1.00  0.65           H  
ATOM   2172  HA  TYR A 138      -3.630 -11.497  11.527  1.00  0.65           H  
ATOM   2173 1HB  TYR A 138      -4.848  -9.468   9.630  1.00  0.65           H  
ATOM   2174 2HB  TYR A 138      -4.967  -9.442  11.372  1.00  0.65           H  
ATOM   2175  HD1 TYR A 138      -3.023  -8.913   8.484  1.00  0.65           H  
ATOM   2176  HD2 TYR A 138      -3.035  -8.710  12.723  1.00  0.65           H  
ATOM   2177  HE1 TYR A 138      -1.042  -7.495   8.373  1.00  0.65           H  
ATOM   2178  HE2 TYR A 138      -1.033  -7.294  12.638  1.00  0.65           H  
ATOM   2179  HH  TYR A 138       0.306  -6.046  11.203  1.00  0.65           H  
ATOM   2180  N   SER A 139      -6.082 -11.897  11.639  1.00  0.64           N  
ATOM   2181  CA  SER A 139      -7.466 -12.314  11.743  1.00  0.64           C  
ATOM   2182  C   SER A 139      -8.220 -11.209  12.460  1.00  0.64           C  
ATOM   2183  O   SER A 139      -7.626 -10.444  13.225  1.00  0.64           O  
ATOM   2184  CB  SER A 139      -7.564 -13.618  12.510  1.00  0.64           C  
ATOM   2185  OG  SER A 139      -6.865 -14.665  11.844  1.00  0.64           O  
ATOM   2186  H   SER A 139      -5.578 -11.607  12.481  1.00  0.64           H  
ATOM   2187  HA  SER A 139      -7.889 -12.436  10.746  1.00  0.64           H  
ATOM   2188 1HB  SER A 139      -7.137 -13.472  13.505  1.00  0.64           H  
ATOM   2189 2HB  SER A 139      -8.611 -13.894  12.645  1.00  0.64           H  
ATOM   2190  HG  SER A 139      -6.643 -15.328  12.535  1.00  0.64           H  
ATOM   2191  N   TRP A 140      -9.520 -11.100  12.233  1.00  0.64           N  
ATOM   2192  CA  TRP A 140     -10.253 -10.103  12.993  1.00  0.64           C  
ATOM   2193  C   TRP A 140     -11.699 -10.447  13.284  1.00  0.64           C  
ATOM   2194  O   TRP A 140     -12.355 -11.186  12.543  1.00  0.64           O  
ATOM   2195  CB  TRP A 140     -10.134  -8.718  12.327  1.00  0.64           C  
ATOM   2196  CG  TRP A 140     -10.496  -8.594  10.861  1.00  0.64           C  
ATOM   2197  CD1 TRP A 140     -11.707  -8.282  10.306  1.00  0.64           C  
ATOM   2198  CD2 TRP A 140      -9.568  -8.707   9.743  1.00  0.64           C  
ATOM   2199  NE1 TRP A 140     -11.600  -8.215   8.939  1.00  0.64           N  
ATOM   2200  CE2 TRP A 140     -10.303  -8.462   8.578  1.00  0.64           C  
ATOM   2201  CE3 TRP A 140      -8.185  -8.983   9.638  1.00  0.64           C  
ATOM   2202  CZ2 TRP A 140      -9.717  -8.485   7.323  1.00  0.64           C  
ATOM   2203  CZ3 TRP A 140      -7.611  -9.011   8.365  1.00  0.64           C  
ATOM   2204  CH2 TRP A 140      -8.358  -8.766   7.249  1.00  0.64           C  
ATOM   2205  H   TRP A 140      -9.993 -11.709  11.580  1.00  0.64           H  
ATOM   2206  HA  TRP A 140      -9.764 -10.023  13.960  1.00  0.64           H  
ATOM   2207 1HB  TRP A 140     -10.721  -8.014  12.891  1.00  0.64           H  
ATOM   2208 2HB  TRP A 140      -9.110  -8.391  12.415  1.00  0.64           H  
ATOM   2209  HD1 TRP A 140     -12.625  -8.115  10.852  1.00  0.64           H  
ATOM   2210  HE1 TRP A 140     -12.354  -8.005   8.300  1.00  0.64           H  
ATOM   2211  HE3 TRP A 140      -7.579  -9.173  10.522  1.00  0.64           H  
ATOM   2212  HZ2 TRP A 140     -10.286  -8.292   6.413  1.00  0.64           H  
ATOM   2213  HZ3 TRP A 140      -6.551  -9.229   8.267  1.00  0.64           H  
ATOM   2214  HH2 TRP A 140      -7.877  -8.790   6.271  1.00  0.64           H  
ATOM   2215  N   TYR A 141     -12.170  -9.883  14.400  1.00  0.66           N  
ATOM   2216  CA  TYR A 141     -13.520 -10.089  14.913  1.00  0.66           C  
ATOM   2217  C   TYR A 141     -14.112  -8.792  15.442  1.00  0.66           C  
ATOM   2218  O   TYR A 141     -13.382  -7.911  15.894  1.00  0.66           O  
ATOM   2219  CB  TYR A 141     -13.475 -11.116  16.051  1.00  0.66           C  
ATOM   2220  CG  TYR A 141     -12.815 -12.428  15.652  1.00  0.66           C  
ATOM   2221  CD1 TYR A 141     -11.436 -12.568  15.805  1.00  0.66           C  
ATOM   2222  CD2 TYR A 141     -13.559 -13.469  15.129  1.00  0.66           C  
ATOM   2223  CE1 TYR A 141     -10.808 -13.736  15.434  1.00  0.66           C  
ATOM   2224  CE2 TYR A 141     -12.930 -14.644  14.758  1.00  0.66           C  
ATOM   2225  CZ  TYR A 141     -11.560 -14.778  14.908  1.00  0.66           C  
ATOM   2226  OH  TYR A 141     -10.940 -15.950  14.537  1.00  0.66           O  
ATOM   2227  H   TYR A 141     -11.523  -9.284  14.916  1.00  0.66           H  
ATOM   2228  HA  TYR A 141     -14.157 -10.451  14.105  1.00  0.66           H  
ATOM   2229 1HB  TYR A 141     -12.926 -10.697  16.897  1.00  0.66           H  
ATOM   2230 2HB  TYR A 141     -14.489 -11.329  16.391  1.00  0.66           H  
ATOM   2231  HD1 TYR A 141     -10.855 -11.745  16.214  1.00  0.66           H  
ATOM   2232  HD2 TYR A 141     -14.637 -13.362  15.005  1.00  0.66           H  
ATOM   2233  HE1 TYR A 141      -9.730 -13.840  15.551  1.00  0.66           H  
ATOM   2234  HE2 TYR A 141     -13.514 -15.465  14.344  1.00  0.66           H  
ATOM   2235  HH  TYR A 141     -11.599 -16.573  14.219  1.00  0.66           H  
ATOM   2236  N   PHE A 142     -15.426  -8.669  15.448  1.00  0.68           N  
ATOM   2237  CA  PHE A 142     -15.995  -7.469  16.052  1.00  0.68           C  
ATOM   2238  C   PHE A 142     -16.239  -7.691  17.535  1.00  0.68           C  
ATOM   2239  O   PHE A 142     -16.713  -8.757  17.938  1.00  0.68           O  
ATOM   2240  CB  PHE A 142     -17.284  -7.082  15.362  1.00  0.68           C  
ATOM   2241  CG  PHE A 142     -17.065  -6.613  13.971  1.00  0.68           C  
ATOM   2242  CD1 PHE A 142     -17.165  -7.502  12.919  1.00  0.68           C  
ATOM   2243  CD2 PHE A 142     -16.761  -5.293  13.698  1.00  0.68           C  
ATOM   2244  CE1 PHE A 142     -16.974  -7.086  11.625  1.00  0.68           C  
ATOM   2245  CE2 PHE A 142     -16.577  -4.881  12.401  1.00  0.68           C  
ATOM   2246  CZ  PHE A 142     -16.685  -5.776  11.368  1.00  0.68           C  
ATOM   2247  H   PHE A 142     -16.020  -9.389  15.061  1.00  0.68           H  
ATOM   2248  HA  PHE A 142     -15.290  -6.646  15.944  1.00  0.68           H  
ATOM   2249 1HB  PHE A 142     -17.969  -7.925  15.343  1.00  0.68           H  
ATOM   2250 2HB  PHE A 142     -17.752  -6.281  15.923  1.00  0.68           H  
ATOM   2251  HD1 PHE A 142     -17.403  -8.545  13.124  1.00  0.68           H  
ATOM   2252  HD2 PHE A 142     -16.674  -4.581  14.520  1.00  0.68           H  
ATOM   2253  HE1 PHE A 142     -17.059  -7.797  10.805  1.00  0.68           H  
ATOM   2254  HE2 PHE A 142     -16.351  -3.859  12.186  1.00  0.68           H  
ATOM   2255  HZ  PHE A 142     -16.544  -5.445  10.344  1.00  0.68           H  
ATOM   2256  N   VAL A 143     -15.901  -6.686  18.335  1.00  0.71           N  
ATOM   2257  CA  VAL A 143     -16.065  -6.737  19.782  1.00  0.71           C  
ATOM   2258  C   VAL A 143     -16.767  -5.492  20.318  1.00  0.71           C  
ATOM   2259  O   VAL A 143     -16.842  -4.462  19.643  1.00  0.71           O  
ATOM   2260  CB  VAL A 143     -14.688  -6.878  20.474  1.00  0.71           C  
ATOM   2261  CG1 VAL A 143     -13.973  -8.161  20.024  1.00  0.71           C  
ATOM   2262  CG2 VAL A 143     -13.841  -5.688  20.143  1.00  0.71           C  
ATOM   2263  H   VAL A 143     -15.515  -5.846  17.910  1.00  0.71           H  
ATOM   2264  HA  VAL A 143     -16.670  -7.608  20.030  1.00  0.71           H  
ATOM   2265  HB  VAL A 143     -14.837  -6.937  21.553  1.00  0.71           H  
ATOM   2266 1HG1 VAL A 143     -13.016  -8.238  20.536  1.00  0.71           H  
ATOM   2267 2HG1 VAL A 143     -14.589  -9.026  20.269  1.00  0.71           H  
ATOM   2268 3HG1 VAL A 143     -13.801  -8.133  18.947  1.00  0.71           H  
ATOM   2269 1HG2 VAL A 143     -12.883  -5.779  20.641  1.00  0.71           H  
ATOM   2270 2HG2 VAL A 143     -13.687  -5.629  19.062  1.00  0.71           H  
ATOM   2271 3HG2 VAL A 143     -14.350  -4.803  20.489  1.00  0.71           H  
ATOM   2272  N   ASP A 144     -17.258  -5.583  21.548  1.00  0.74           N  
ATOM   2273  CA  ASP A 144     -17.854  -4.436  22.229  1.00  0.74           C  
ATOM   2274  C   ASP A 144     -16.863  -3.826  23.219  1.00  0.74           C  
ATOM   2275  O   ASP A 144     -16.315  -4.541  24.063  1.00  0.74           O  
ATOM   2276  CB  ASP A 144     -19.119  -4.846  22.969  1.00  0.74           C  
ATOM   2277  CG  ASP A 144     -20.267  -5.267  22.047  1.00  0.74           C  
ATOM   2278  OD1 ASP A 144     -20.215  -4.994  20.871  1.00  0.74           O  
ATOM   2279  OD2 ASP A 144     -21.186  -5.871  22.538  1.00  0.74           O  
ATOM   2280  H   ASP A 144     -17.193  -6.464  22.038  1.00  0.74           H  
ATOM   2281  HA  ASP A 144     -18.107  -3.674  21.490  1.00  0.74           H  
ATOM   2282 1HB  ASP A 144     -18.892  -5.674  23.638  1.00  0.74           H  
ATOM   2283 2HB  ASP A 144     -19.448  -4.029  23.579  1.00  0.74           H  
ATOM   2284  N   VAL A 145     -16.619  -2.523  23.110  1.00  0.80           N  
ATOM   2285  CA  VAL A 145     -15.681  -1.854  24.011  1.00  0.80           C  
ATOM   2286  C   VAL A 145     -16.313  -0.658  24.672  1.00  0.80           C  
ATOM   2287  O   VAL A 145     -17.298  -0.120  24.179  1.00  0.80           O  
ATOM   2288  CB  VAL A 145     -14.437  -1.360  23.265  1.00  0.80           C  
ATOM   2289  CG1 VAL A 145     -13.738  -2.470  22.656  1.00  0.80           C  
ATOM   2290  CG2 VAL A 145     -14.846  -0.370  22.232  1.00  0.80           C  
ATOM   2291  H   VAL A 145     -17.099  -1.990  22.382  1.00  0.80           H  
ATOM   2292  HA  VAL A 145     -15.374  -2.557  24.785  1.00  0.80           H  
ATOM   2293  HB  VAL A 145     -13.756  -0.890  23.974  1.00  0.80           H  
ATOM   2294 1HG1 VAL A 145     -12.881  -2.046  22.169  1.00  0.80           H  
ATOM   2295 2HG1 VAL A 145     -13.428  -3.187  23.416  1.00  0.80           H  
ATOM   2296 3HG1 VAL A 145     -14.381  -2.957  21.935  1.00  0.80           H  
ATOM   2297 1HG2 VAL A 145     -13.969  -0.019  21.715  1.00  0.80           H  
ATOM   2298 2HG2 VAL A 145     -15.530  -0.841  21.524  1.00  0.80           H  
ATOM   2299 3HG2 VAL A 145     -15.342   0.465  22.717  1.00  0.80           H  
ATOM   2300  N   ILE A 146     -15.715  -0.210  25.765  1.00  0.87           N  
ATOM   2301  CA  ILE A 146     -16.205   0.967  26.462  1.00  0.87           C  
ATOM   2302  C   ILE A 146     -15.294   2.152  26.205  1.00  0.87           C  
ATOM   2303  O   ILE A 146     -14.075   2.038  26.333  1.00  0.87           O  
ATOM   2304  CB  ILE A 146     -16.331   0.704  27.970  1.00  0.87           C  
ATOM   2305  CG1 ILE A 146     -17.330  -0.429  28.204  1.00  0.87           C  
ATOM   2306  CG2 ILE A 146     -16.811   1.978  28.668  1.00  0.87           C  
ATOM   2307  CD1 ILE A 146     -17.341  -0.942  29.618  1.00  0.87           C  
ATOM   2308  H   ILE A 146     -14.905  -0.696  26.123  1.00  0.87           H  
ATOM   2309  HA  ILE A 146     -17.191   1.208  26.085  1.00  0.87           H  
ATOM   2310  HB  ILE A 146     -15.368   0.401  28.378  1.00  0.87           H  
ATOM   2311 1HG1 ILE A 146     -18.328  -0.066  27.961  1.00  0.87           H  
ATOM   2312 2HG1 ILE A 146     -17.090  -1.259  27.542  1.00  0.87           H  
ATOM   2313 1HG2 ILE A 146     -16.914   1.799  29.734  1.00  0.87           H  
ATOM   2314 2HG2 ILE A 146     -16.095   2.780  28.510  1.00  0.87           H  
ATOM   2315 3HG2 ILE A 146     -17.777   2.266  28.252  1.00  0.87           H  
ATOM   2316 1HD1 ILE A 146     -18.077  -1.741  29.709  1.00  0.87           H  
ATOM   2317 2HD1 ILE A 146     -16.353  -1.327  29.876  1.00  0.87           H  
ATOM   2318 3HD1 ILE A 146     -17.603  -0.130  30.296  1.00  0.87           H  
ATOM   2319  N   VAL A 147     -15.876   3.280  25.817  1.00  0.98           N  
ATOM   2320  CA  VAL A 147     -15.065   4.451  25.525  1.00  0.98           C  
ATOM   2321  C   VAL A 147     -14.498   4.967  26.863  1.00  0.98           C  
ATOM   2322  O   VAL A 147     -15.259   5.248  27.790  1.00  0.98           O  
ATOM   2323  CB  VAL A 147     -15.921   5.536  24.861  1.00  0.98           C  
ATOM   2324  CG1 VAL A 147     -15.083   6.814  24.607  1.00  0.98           C  
ATOM   2325  CG2 VAL A 147     -16.520   5.002  23.584  1.00  0.98           C  
ATOM   2326  H   VAL A 147     -16.895   3.305  25.720  1.00  0.98           H  
ATOM   2327  HA  VAL A 147     -14.291   4.151  24.829  1.00  0.98           H  
ATOM   2328  HB  VAL A 147     -16.722   5.800  25.540  1.00  0.98           H  
ATOM   2329 1HG1 VAL A 147     -15.713   7.585  24.167  1.00  0.98           H  
ATOM   2330 2HG1 VAL A 147     -14.666   7.186  25.543  1.00  0.98           H  
ATOM   2331 3HG1 VAL A 147     -14.269   6.586  23.925  1.00  0.98           H  
ATOM   2332 1HG2 VAL A 147     -17.148   5.760  23.146  1.00  0.98           H  
ATOM   2333 2HG2 VAL A 147     -15.729   4.731  22.889  1.00  0.98           H  
ATOM   2334 3HG2 VAL A 147     -17.124   4.120  23.811  1.00  0.98           H  
ATOM   2335  N   PRO A 148     -13.174   5.079  27.019  1.00  1.12           N  
ATOM   2336  CA  PRO A 148     -12.496   5.452  28.247  1.00  1.12           C  
ATOM   2337  C   PRO A 148     -12.599   6.919  28.636  1.00  1.12           C  
ATOM   2338  O   PRO A 148     -12.841   7.793  27.804  1.00  1.12           O  
ATOM   2339  CB  PRO A 148     -11.046   5.085  27.937  1.00  1.12           C  
ATOM   2340  CG  PRO A 148     -10.930   5.245  26.447  1.00  1.12           C  
ATOM   2341  CD  PRO A 148     -12.263   4.811  25.896  1.00  1.12           C  
ATOM   2342  HA  PRO A 148     -12.882   4.821  29.062  1.00  1.12           H  
ATOM   2343 1HB  PRO A 148     -10.366   5.762  28.488  1.00  1.12           H  
ATOM   2344 2HB  PRO A 148     -10.830   4.065  28.277  1.00  1.12           H  
ATOM   2345 1HG  PRO A 148     -10.694   6.293  26.213  1.00  1.12           H  
ATOM   2346 2HG  PRO A 148     -10.103   4.645  26.056  1.00  1.12           H  
ATOM   2347 1HD  PRO A 148     -12.504   5.431  25.034  1.00  1.12           H  
ATOM   2348 2HD  PRO A 148     -12.237   3.735  25.659  1.00  1.12           H  
ATOM   2349  N   GLU A 149     -12.371   7.170  29.920  1.00  1.27           N  
ATOM   2350  CA  GLU A 149     -12.245   8.515  30.469  1.00  1.27           C  
ATOM   2351  C   GLU A 149     -10.769   8.805  30.726  1.00  1.27           C  
ATOM   2352  O   GLU A 149     -10.012   7.890  31.056  1.00  1.27           O  
ATOM   2353  CB  GLU A 149     -12.996   8.639  31.805  1.00  1.27           C  
ATOM   2354  CG  GLU A 149     -14.514   8.485  31.745  1.00  1.27           C  
ATOM   2355  CD  GLU A 149     -15.160   8.582  33.123  1.00  1.27           C  
ATOM   2356  OE1 GLU A 149     -14.439   8.716  34.083  1.00  1.27           O  
ATOM   2357  OE2 GLU A 149     -16.364   8.519  33.211  1.00  1.27           O  
ATOM   2358  H   GLU A 149     -12.233   6.390  30.545  1.00  1.27           H  
ATOM   2359  HA  GLU A 149     -12.631   9.239  29.751  1.00  1.27           H  
ATOM   2360 1HB  GLU A 149     -12.619   7.885  32.496  1.00  1.27           H  
ATOM   2361 2HB  GLU A 149     -12.780   9.613  32.245  1.00  1.27           H  
ATOM   2362 1HG  GLU A 149     -14.914   9.283  31.129  1.00  1.27           H  
ATOM   2363 2HG  GLU A 149     -14.770   7.532  31.279  1.00  1.27           H  
ATOM   2364  N   LYS A 150     -10.357  10.064  30.616  1.00  1.41           N  
ATOM   2365  CA  LYS A 150      -8.998  10.414  31.021  1.00  1.41           C  
ATOM   2366  C   LYS A 150      -8.961  10.824  32.485  1.00  1.41           C  
ATOM   2367  O   LYS A 150      -9.710  11.706  32.905  1.00  1.41           O  
ATOM   2368  CB  LYS A 150      -8.395  11.547  30.190  1.00  1.41           C  
ATOM   2369  CG  LYS A 150      -6.982  11.884  30.677  1.00  1.41           C  
ATOM   2370  CD  LYS A 150      -6.269  12.948  29.897  1.00  1.41           C  
ATOM   2371  CE  LYS A 150      -4.983  13.340  30.646  1.00  1.41           C  
ATOM   2372  NZ  LYS A 150      -4.170  14.322  29.899  1.00  1.41           N  
ATOM   2373  H   LYS A 150     -10.995  10.781  30.302  1.00  1.41           H  
ATOM   2374  HA  LYS A 150      -8.362   9.536  30.906  1.00  1.41           H  
ATOM   2375 1HB  LYS A 150      -8.353  11.273  29.138  1.00  1.41           H  
ATOM   2376 2HB  LYS A 150      -9.010  12.441  30.280  1.00  1.41           H  
ATOM   2377 1HG  LYS A 150      -7.041  12.225  31.702  1.00  1.41           H  
ATOM   2378 2HG  LYS A 150      -6.376  10.980  30.655  1.00  1.41           H  
ATOM   2379 1HD  LYS A 150      -6.001  12.570  28.916  1.00  1.41           H  
ATOM   2380 2HD  LYS A 150      -6.905  13.821  29.780  1.00  1.41           H  
ATOM   2381 1HE  LYS A 150      -5.266  13.772  31.607  1.00  1.41           H  
ATOM   2382 2HE  LYS A 150      -4.382  12.448  30.823  1.00  1.41           H  
ATOM   2383 1HZ  LYS A 150      -3.345  14.551  30.425  1.00  1.41           H  
ATOM   2384 2HZ  LYS A 150      -3.890  13.887  29.016  1.00  1.41           H  
ATOM   2385 3HZ  LYS A 150      -4.697  15.158  29.719  1.00  1.41           H  
ATOM   2386  N   GLU A 151      -8.103  10.181  33.266  1.00  1.50           N  
ATOM   2387  CA  GLU A 151      -7.958  10.545  34.668  1.00  1.50           C  
ATOM   2388  C   GLU A 151      -7.485  11.990  34.774  1.00  1.50           C  
ATOM   2389  O   GLU A 151      -6.488  12.355  34.148  1.00  1.50           O  
ATOM   2390  CB  GLU A 151      -6.927   9.641  35.352  1.00  1.50           C  
ATOM   2391  CG  GLU A 151      -6.785   9.856  36.861  1.00  1.50           C  
ATOM   2392  CD  GLU A 151      -5.716   8.994  37.482  1.00  1.50           C  
ATOM   2393  OE1 GLU A 151      -4.939   8.422  36.747  1.00  1.50           O  
ATOM   2394  OE2 GLU A 151      -5.665   8.905  38.680  1.00  1.50           O  
ATOM   2395  H   GLU A 151      -7.537   9.441  32.876  1.00  1.50           H  
ATOM   2396  HA  GLU A 151      -8.923  10.452  35.164  1.00  1.50           H  
ATOM   2397 1HB  GLU A 151      -7.190   8.597  35.184  1.00  1.50           H  
ATOM   2398 2HB  GLU A 151      -5.947   9.809  34.903  1.00  1.50           H  
ATOM   2399 1HG  GLU A 151      -6.533  10.901  37.044  1.00  1.50           H  
ATOM   2400 2HG  GLU A 151      -7.740   9.652  37.340  1.00  1.50           H  
ATOM   2401  N   LYS A 152      -8.135  12.799  35.602  1.00  1.49           N  
ATOM   2402  CA  LYS A 152      -7.649  14.160  35.766  1.00  1.49           C  
ATOM   2403  C   LYS A 152      -6.492  14.133  36.738  1.00  1.49           C  
ATOM   2404  O   LYS A 152      -6.641  13.679  37.872  1.00  1.49           O  
ATOM   2405  CB  LYS A 152      -8.735  15.104  36.282  1.00  1.49           C  
ATOM   2406  CG  LYS A 152      -8.272  16.556  36.389  1.00  1.49           C  
ATOM   2407  CD  LYS A 152      -9.385  17.481  36.858  1.00  1.49           C  
ATOM   2408  CE  LYS A 152      -8.881  18.914  36.984  1.00  1.49           C  
ATOM   2409  NZ  LYS A 152      -9.958  19.847  37.423  1.00  1.49           N  
ATOM   2410  H   LYS A 152      -8.953  12.477  36.096  1.00  1.49           H  
ATOM   2411  HA  LYS A 152      -7.282  14.529  34.808  1.00  1.49           H  
ATOM   2412 1HB  LYS A 152      -9.598  15.068  35.617  1.00  1.49           H  
ATOM   2413 2HB  LYS A 152      -9.061  14.781  37.270  1.00  1.49           H  
ATOM   2414 1HG  LYS A 152      -7.437  16.616  37.093  1.00  1.49           H  
ATOM   2415 2HG  LYS A 152      -7.917  16.892  35.417  1.00  1.49           H  
ATOM   2416 1HD  LYS A 152     -10.211  17.452  36.147  1.00  1.49           H  
ATOM   2417 2HD  LYS A 152      -9.749  17.147  37.828  1.00  1.49           H  
ATOM   2418 1HE  LYS A 152      -8.070  18.943  37.710  1.00  1.49           H  
ATOM   2419 2HE  LYS A 152      -8.500  19.244  36.018  1.00  1.49           H  
ATOM   2420 1HZ  LYS A 152      -9.585  20.783  37.494  1.00  1.49           H  
ATOM   2421 2HZ  LYS A 152     -10.710  19.835  36.748  1.00  1.49           H  
ATOM   2422 3HZ  LYS A 152     -10.310  19.556  38.324  1.00  1.49           H  
ATOM   2423  N   LYS A 153      -5.332  14.599  36.308  1.00  1.39           N  
ATOM   2424  CA  LYS A 153      -4.197  14.556  37.202  1.00  1.39           C  
ATOM   2425  C   LYS A 153      -4.228  15.784  38.091  1.00  1.39           C  
ATOM   2426  O   LYS A 153      -4.402  16.903  37.607  1.00  1.39           O  
ATOM   2427  CB  LYS A 153      -2.895  14.489  36.411  1.00  1.39           C  
ATOM   2428  CG  LYS A 153      -2.778  13.279  35.454  1.00  1.39           C  
ATOM   2429  CD  LYS A 153      -2.776  11.925  36.183  1.00  1.39           C  
ATOM   2430  CE  LYS A 153      -2.479  10.784  35.197  1.00  1.39           C  
ATOM   2431  NZ  LYS A 153      -2.464   9.430  35.847  1.00  1.39           N  
ATOM   2432  H   LYS A 153      -5.242  14.960  35.370  1.00  1.39           H  
ATOM   2433  HA  LYS A 153      -4.273  13.672  37.837  1.00  1.39           H  
ATOM   2434 1HB  LYS A 153      -2.788  15.394  35.815  1.00  1.39           H  
ATOM   2435 2HB  LYS A 153      -2.055  14.457  37.100  1.00  1.39           H  
ATOM   2436 1HG  LYS A 153      -3.626  13.290  34.761  1.00  1.39           H  
ATOM   2437 2HG  LYS A 153      -1.859  13.366  34.876  1.00  1.39           H  
ATOM   2438 1HD  LYS A 153      -2.032  11.922  36.968  1.00  1.39           H  
ATOM   2439 2HD  LYS A 153      -3.760  11.749  36.632  1.00  1.39           H  
ATOM   2440 1HE  LYS A 153      -3.235  10.787  34.410  1.00  1.39           H  
ATOM   2441 2HE  LYS A 153      -1.503  10.967  34.750  1.00  1.39           H  
ATOM   2442 1HZ  LYS A 153      -2.256   8.731  35.156  1.00  1.39           H  
ATOM   2443 2HZ  LYS A 153      -1.767   9.402  36.569  1.00  1.39           H  
ATOM   2444 3HZ  LYS A 153      -3.381   9.210  36.257  1.00  1.39           H  
ATOM   2445  N   ILE A 154      -4.054  15.565  39.381  1.00  1.24           N  
ATOM   2446  CA  ILE A 154      -4.048  16.634  40.365  1.00  1.24           C  
ATOM   2447  C   ILE A 154      -2.647  16.807  40.901  1.00  1.24           C  
ATOM   2448  O   ILE A 154      -2.030  15.809  41.258  1.00  1.24           O  
ATOM   2449  CB  ILE A 154      -5.011  16.307  41.521  1.00  1.24           C  
ATOM   2450  CG1 ILE A 154      -6.428  16.030  40.959  1.00  1.24           C  
ATOM   2451  CG2 ILE A 154      -5.021  17.436  42.550  1.00  1.24           C  
ATOM   2452  CD1 ILE A 154      -7.033  17.183  40.197  1.00  1.24           C  
ATOM   2453  H   ILE A 154      -3.933  14.613  39.692  1.00  1.24           H  
ATOM   2454  HA  ILE A 154      -4.359  17.564  39.889  1.00  1.24           H  
ATOM   2455  HB  ILE A 154      -4.679  15.393  42.013  1.00  1.24           H  
ATOM   2456 1HG1 ILE A 154      -6.378  15.169  40.286  1.00  1.24           H  
ATOM   2457 2HG1 ILE A 154      -7.091  15.783  41.787  1.00  1.24           H  
ATOM   2458 1HG2 ILE A 154      -5.692  17.182  43.369  1.00  1.24           H  
ATOM   2459 2HG2 ILE A 154      -4.017  17.586  42.952  1.00  1.24           H  
ATOM   2460 3HG2 ILE A 154      -5.358  18.357  42.078  1.00  1.24           H  
ATOM   2461 1HD1 ILE A 154      -8.020  16.897  39.839  1.00  1.24           H  
ATOM   2462 2HD1 ILE A 154      -7.117  18.048  40.852  1.00  1.24           H  
ATOM   2463 3HD1 ILE A 154      -6.400  17.433  39.348  1.00  1.24           H  
ATOM   2464  N   ILE A 155      -2.153  18.040  40.933  1.00  1.08           N  
ATOM   2465  CA  ILE A 155      -0.817  18.317  41.451  1.00  1.08           C  
ATOM   2466  C   ILE A 155      -0.875  18.935  42.832  1.00  1.08           C  
ATOM   2467  O   ILE A 155      -1.554  19.940  43.044  1.00  1.08           O  
ATOM   2468  CB  ILE A 155      -0.017  19.207  40.488  1.00  1.08           C  
ATOM   2469  CG1 ILE A 155       0.154  18.469  39.163  1.00  1.08           C  
ATOM   2470  CG2 ILE A 155       1.342  19.549  41.093  1.00  1.08           C  
ATOM   2471  CD1 ILE A 155       0.713  19.308  38.061  1.00  1.08           C  
ATOM   2472  H   ILE A 155      -2.726  18.804  40.602  1.00  1.08           H  
ATOM   2473  HA  ILE A 155      -0.282  17.383  41.552  1.00  1.08           H  
ATOM   2474  HB  ILE A 155      -0.570  20.125  40.294  1.00  1.08           H  
ATOM   2475 1HG1 ILE A 155       0.826  17.635  39.328  1.00  1.08           H  
ATOM   2476 2HG1 ILE A 155      -0.811  18.080  38.842  1.00  1.08           H  
ATOM   2477 1HG2 ILE A 155       1.901  20.176  40.404  1.00  1.08           H  
ATOM   2478 2HG2 ILE A 155       1.209  20.080  42.036  1.00  1.08           H  
ATOM   2479 3HG2 ILE A 155       1.887  18.641  41.270  1.00  1.08           H  
ATOM   2480 1HD1 ILE A 155       0.812  18.703  37.159  1.00  1.08           H  
ATOM   2481 2HD1 ILE A 155       0.045  20.147  37.865  1.00  1.08           H  
ATOM   2482 3HD1 ILE A 155       1.693  19.685  38.353  1.00  1.08           H  
ATOM   2483  N   GLU A 156      -0.180  18.298  43.764  1.00  0.95           N  
ATOM   2484  CA  GLU A 156      -0.160  18.693  45.162  1.00  0.95           C  
ATOM   2485  C   GLU A 156       1.240  19.038  45.615  1.00  0.95           C  
ATOM   2486  O   GLU A 156       2.229  18.719  44.958  1.00  0.95           O  
ATOM   2487  CB  GLU A 156      -0.721  17.583  46.056  1.00  0.95           C  
ATOM   2488  CG  GLU A 156      -2.200  17.270  45.861  1.00  0.95           C  
ATOM   2489  CD  GLU A 156      -3.113  18.344  46.395  1.00  0.95           C  
ATOM   2490  OE1 GLU A 156      -2.683  19.106  47.228  1.00  0.95           O  
ATOM   2491  OE2 GLU A 156      -4.245  18.396  45.979  1.00  0.95           O  
ATOM   2492  H   GLU A 156       0.378  17.491  43.479  1.00  0.95           H  
ATOM   2493  HA  GLU A 156      -0.781  19.581  45.280  1.00  0.95           H  
ATOM   2494 1HB  GLU A 156      -0.166  16.661  45.869  1.00  0.95           H  
ATOM   2495 2HB  GLU A 156      -0.567  17.844  47.103  1.00  0.95           H  
ATOM   2496 1HG  GLU A 156      -2.394  17.142  44.799  1.00  0.95           H  
ATOM   2497 2HG  GLU A 156      -2.421  16.328  46.362  1.00  0.95           H  
ATOM   2498  N   ILE A 157       1.331  19.714  46.742  1.00  0.87           N  
ATOM   2499  CA  ILE A 157       2.630  20.053  47.296  1.00  0.87           C  
ATOM   2500  C   ILE A 157       3.137  18.984  48.263  1.00  0.87           C  
ATOM   2501  O   ILE A 157       2.453  18.631  49.220  1.00  0.87           O  
ATOM   2502  CB  ILE A 157       2.563  21.420  47.975  1.00  0.87           C  
ATOM   2503  CG1 ILE A 157       2.108  22.470  46.975  1.00  0.87           C  
ATOM   2504  CG2 ILE A 157       3.862  21.754  48.516  1.00  0.87           C  
ATOM   2505  CD1 ILE A 157       3.026  22.566  45.782  1.00  0.87           C  
ATOM   2506  H   ILE A 157       0.484  19.971  47.236  1.00  0.87           H  
ATOM   2507  HA  ILE A 157       3.348  20.124  46.483  1.00  0.87           H  
ATOM   2508  HB  ILE A 157       1.831  21.393  48.781  1.00  0.87           H  
ATOM   2509 1HG1 ILE A 157       1.102  22.231  46.628  1.00  0.87           H  
ATOM   2510 2HG1 ILE A 157       2.086  23.442  47.470  1.00  0.87           H  
ATOM   2511 1HG2 ILE A 157       3.830  22.723  49.008  1.00  0.87           H  
ATOM   2512 2HG2 ILE A 157       4.128  20.986  49.235  1.00  0.87           H  
ATOM   2513 3HG2 ILE A 157       4.582  21.778  47.703  1.00  0.87           H  
ATOM   2514 1HD1 ILE A 157       2.667  23.333  45.099  1.00  0.87           H  
ATOM   2515 2HD1 ILE A 157       4.041  22.816  46.110  1.00  0.87           H  
ATOM   2516 3HD1 ILE A 157       3.032  21.619  45.285  1.00  0.87           H  
ATOM   2517  N   CYS A 158       4.346  18.477  48.015  1.00  0.83           N  
ATOM   2518  CA  CYS A 158       4.929  17.434  48.848  1.00  0.83           C  
ATOM   2519  C   CYS A 158       5.014  17.824  50.308  1.00  0.83           C  
ATOM   2520  O   CYS A 158       5.770  18.726  50.690  1.00  0.83           O  
ATOM   2521  CB  CYS A 158       6.337  17.126  48.363  1.00  0.83           C  
ATOM   2522  SG  CYS A 158       7.238  15.887  49.321  1.00  0.83           S  
ATOM   2523  H   CYS A 158       4.875  18.793  47.203  1.00  0.83           H  
ATOM   2524  HA  CYS A 158       4.311  16.544  48.755  1.00  0.83           H  
ATOM   2525 1HB  CYS A 158       6.291  16.789  47.327  1.00  0.83           H  
ATOM   2526 2HB  CYS A 158       6.921  18.039  48.366  1.00  0.83           H  
ATOM   2527  HG  CYS A 158       8.450  16.112  48.777  1.00  0.83           H  
ATOM   2528  N   ASN A 159       4.390  17.014  51.152  1.00  0.82           N  
ATOM   2529  CA  ASN A 159       4.329  17.288  52.589  1.00  0.82           C  
ATOM   2530  C   ASN A 159       5.694  17.413  53.280  1.00  0.82           C  
ATOM   2531  O   ASN A 159       5.805  18.055  54.323  1.00  0.82           O  
ATOM   2532  CB  ASN A 159       3.509  16.220  53.286  1.00  0.82           C  
ATOM   2533  CG  ASN A 159       2.028  16.344  53.039  1.00  0.82           C  
ATOM   2534  OD1 ASN A 159       1.527  17.403  52.645  1.00  0.82           O  
ATOM   2535  ND2 ASN A 159       1.312  15.272  53.274  1.00  0.82           N  
ATOM   2536  H   ASN A 159       3.842  16.244  50.752  1.00  0.82           H  
ATOM   2537  HA  ASN A 159       3.821  18.245  52.718  1.00  0.82           H  
ATOM   2538 1HB  ASN A 159       3.825  15.244  52.944  1.00  0.82           H  
ATOM   2539 2HB  ASN A 159       3.694  16.264  54.358  1.00  0.82           H  
ATOM   2540 1HD2 ASN A 159       0.320  15.292  53.133  1.00  0.82           H  
ATOM   2541 2HD2 ASN A 159       1.755  14.433  53.590  1.00  0.82           H  
ATOM   2542  N   LEU A 160       6.713  16.774  52.731  1.00  0.84           N  
ATOM   2543  CA  LEU A 160       8.048  16.803  53.317  1.00  0.84           C  
ATOM   2544  C   LEU A 160       9.031  17.792  52.693  1.00  0.84           C  
ATOM   2545  O   LEU A 160      10.067  18.084  53.293  1.00  0.84           O  
ATOM   2546  CB  LEU A 160       8.675  15.424  53.205  1.00  0.84           C  
ATOM   2547  CG  LEU A 160       7.959  14.316  53.920  1.00  0.84           C  
ATOM   2548  CD1 LEU A 160       8.666  13.012  53.617  1.00  0.84           C  
ATOM   2549  CD2 LEU A 160       7.931  14.604  55.399  1.00  0.84           C  
ATOM   2550  H   LEU A 160       6.555  16.263  51.875  1.00  0.84           H  
ATOM   2551  HA  LEU A 160       7.942  17.057  54.370  1.00  0.84           H  
ATOM   2552 1HB  LEU A 160       8.720  15.162  52.153  1.00  0.84           H  
ATOM   2553 2HB  LEU A 160       9.694  15.472  53.585  1.00  0.84           H  
ATOM   2554  HG  LEU A 160       6.959  14.252  53.574  1.00  0.84           H  
ATOM   2555 1HD1 LEU A 160       8.154  12.192  54.118  1.00  0.84           H  
ATOM   2556 2HD1 LEU A 160       8.660  12.837  52.541  1.00  0.84           H  
ATOM   2557 3HD1 LEU A 160       9.695  13.062  53.965  1.00  0.84           H  
ATOM   2558 1HD2 LEU A 160       7.408  13.800  55.917  1.00  0.84           H  
ATOM   2559 2HD2 LEU A 160       8.952  14.675  55.776  1.00  0.84           H  
ATOM   2560 3HD2 LEU A 160       7.411  15.548  55.576  1.00  0.84           H  
ATOM   2561  N   CYS A 161       8.783  18.208  51.451  1.00  0.88           N  
ATOM   2562  CA  CYS A 161       9.791  18.985  50.729  1.00  0.88           C  
ATOM   2563  C   CYS A 161       9.270  20.298  50.146  1.00  0.88           C  
ATOM   2564  O   CYS A 161      10.064  21.144  49.727  1.00  0.88           O  
ATOM   2565  CB  CYS A 161      10.384  18.137  49.609  1.00  0.88           C  
ATOM   2566  SG  CYS A 161      11.164  16.604  50.198  1.00  0.88           S  
ATOM   2567  H   CYS A 161       7.883  18.021  51.031  1.00  0.88           H  
ATOM   2568  HA  CYS A 161      10.591  19.223  51.424  1.00  0.88           H  
ATOM   2569 1HB  CYS A 161       9.606  17.874  48.895  1.00  0.88           H  
ATOM   2570 2HB  CYS A 161      11.137  18.716  49.074  1.00  0.88           H  
ATOM   2571  N   ASN A 162       7.952  20.450  50.052  1.00  0.94           N  
ATOM   2572  CA  ASN A 162       7.260  21.577  49.413  1.00  0.94           C  
ATOM   2573  C   ASN A 162       7.418  21.642  47.880  1.00  0.94           C  
ATOM   2574  O   ASN A 162       7.051  22.632  47.244  1.00  0.94           O  
ATOM   2575  CB  ASN A 162       7.653  22.910  50.035  1.00  0.94           C  
ATOM   2576  CG  ASN A 162       7.253  23.016  51.482  1.00  0.94           C  
ATOM   2577  OD1 ASN A 162       6.131  22.661  51.862  1.00  0.94           O  
ATOM   2578  ND2 ASN A 162       8.155  23.501  52.300  1.00  0.94           N  
ATOM   2579  H   ASN A 162       7.338  19.732  50.425  1.00  0.94           H  
ATOM   2580  HA  ASN A 162       6.216  21.442  49.628  1.00  0.94           H  
ATOM   2581 1HB  ASN A 162       8.716  23.100  49.941  1.00  0.94           H  
ATOM   2582 2HB  ASN A 162       7.146  23.704  49.490  1.00  0.94           H  
ATOM   2583 1HD2 ASN A 162       7.948  23.597  53.274  1.00  0.94           H  
ATOM   2584 2HD2 ASN A 162       9.051  23.776  51.949  1.00  0.94           H  
ATOM   2585  N   GLU A 163       7.904  20.557  47.293  1.00  1.01           N  
ATOM   2586  CA  GLU A 163       8.028  20.407  45.848  1.00  1.01           C  
ATOM   2587  C   GLU A 163       6.690  19.915  45.278  1.00  1.01           C  
ATOM   2588  O   GLU A 163       6.126  18.981  45.844  1.00  1.01           O  
ATOM   2589  CB  GLU A 163       9.125  19.381  45.532  1.00  1.01           C  
ATOM   2590  CG  GLU A 163       9.443  19.187  44.055  1.00  1.01           C  
ATOM   2591  CD  GLU A 163      10.491  18.136  43.827  1.00  1.01           C  
ATOM   2592  OE1 GLU A 163      10.822  17.455  44.768  1.00  1.01           O  
ATOM   2593  OE2 GLU A 163      10.967  18.010  42.724  1.00  1.01           O  
ATOM   2594  H   GLU A 163       8.208  19.803  47.887  1.00  1.01           H  
ATOM   2595  HA  GLU A 163       8.305  21.371  45.437  1.00  1.01           H  
ATOM   2596 1HB  GLU A 163      10.046  19.673  46.039  1.00  1.01           H  
ATOM   2597 2HB  GLU A 163       8.831  18.408  45.936  1.00  1.01           H  
ATOM   2598 1HG  GLU A 163       8.533  18.893  43.530  1.00  1.01           H  
ATOM   2599 2HG  GLU A 163       9.786  20.130  43.638  1.00  1.01           H  
ATOM   2600  N   PRO A 164       6.137  20.507  44.206  1.00  1.10           N  
ATOM   2601  CA  PRO A 164       4.906  20.054  43.585  1.00  1.10           C  
ATOM   2602  C   PRO A 164       5.100  18.714  42.891  1.00  1.10           C  
ATOM   2603  O   PRO A 164       6.150  18.456  42.306  1.00  1.10           O  
ATOM   2604  CB  PRO A 164       4.598  21.178  42.583  1.00  1.10           C  
ATOM   2605  CG  PRO A 164       5.940  21.813  42.285  1.00  1.10           C  
ATOM   2606  CD  PRO A 164       6.745  21.688  43.578  1.00  1.10           C  
ATOM   2607  HA  PRO A 164       4.137  19.972  44.341  1.00  1.10           H  
ATOM   2608 1HB  PRO A 164       4.126  20.750  41.689  1.00  1.10           H  
ATOM   2609 2HB  PRO A 164       3.877  21.880  43.014  1.00  1.10           H  
ATOM   2610 1HG  PRO A 164       6.420  21.292  41.441  1.00  1.10           H  
ATOM   2611 2HG  PRO A 164       5.802  22.859  41.973  1.00  1.10           H  
ATOM   2612 1HD  PRO A 164       7.790  21.503  43.309  1.00  1.10           H  
ATOM   2613 2HD  PRO A 164       6.620  22.578  44.222  1.00  1.10           H  
ATOM   2614  N   PHE A 165       4.057  17.891  42.900  1.00  1.21           N  
ATOM   2615  CA  PHE A 165       4.098  16.608  42.205  1.00  1.21           C  
ATOM   2616  C   PHE A 165       2.685  16.059  42.002  1.00  1.21           C  
ATOM   2617  O   PHE A 165       1.791  16.329  42.807  1.00  1.21           O  
ATOM   2618  CB  PHE A 165       4.955  15.592  42.965  1.00  1.21           C  
ATOM   2619  CG  PHE A 165       5.465  14.504  42.062  1.00  1.21           C  
ATOM   2620  CD1 PHE A 165       6.591  14.730  41.289  1.00  1.21           C  
ATOM   2621  CD2 PHE A 165       4.826  13.288  41.955  1.00  1.21           C  
ATOM   2622  CE1 PHE A 165       7.065  13.760  40.429  1.00  1.21           C  
ATOM   2623  CE2 PHE A 165       5.288  12.317  41.092  1.00  1.21           C  
ATOM   2624  CZ  PHE A 165       6.410  12.553  40.327  1.00  1.21           C  
ATOM   2625  H   PHE A 165       3.237  18.158  43.443  1.00  1.21           H  
ATOM   2626  HA  PHE A 165       4.545  16.763  41.222  1.00  1.21           H  
ATOM   2627 1HB  PHE A 165       5.810  16.088  43.425  1.00  1.21           H  
ATOM   2628 2HB  PHE A 165       4.368  15.132  43.760  1.00  1.21           H  
ATOM   2629  HD1 PHE A 165       7.103  15.695  41.368  1.00  1.21           H  
ATOM   2630  HD2 PHE A 165       3.945  13.101  42.558  1.00  1.21           H  
ATOM   2631  HE1 PHE A 165       7.954  13.951  39.828  1.00  1.21           H  
ATOM   2632  HE2 PHE A 165       4.772  11.366  41.016  1.00  1.21           H  
ATOM   2633  HZ  PHE A 165       6.779  11.786  39.647  1.00  1.21           H  
ATOM   2634  N   ILE A 166       2.468  15.289  40.944  1.00  1.32           N  
ATOM   2635  CA  ILE A 166       1.144  14.710  40.770  1.00  1.32           C  
ATOM   2636  C   ILE A 166       0.825  13.817  41.965  1.00  1.32           C  
ATOM   2637  O   ILE A 166       1.614  12.952  42.345  1.00  1.32           O  
ATOM   2638  CB  ILE A 166       1.030  13.932  39.456  1.00  1.32           C  
ATOM   2639  CG1 ILE A 166       1.183  14.891  38.276  1.00  1.32           C  
ATOM   2640  CG2 ILE A 166      -0.330  13.261  39.374  1.00  1.32           C  
ATOM   2641  CD1 ILE A 166       1.309  14.204  36.941  1.00  1.32           C  
ATOM   2642  H   ILE A 166       3.213  15.091  40.289  1.00  1.32           H  
ATOM   2643  HA  ILE A 166       0.413  15.505  40.732  1.00  1.32           H  
ATOM   2644  HB  ILE A 166       1.820  13.182  39.400  1.00  1.32           H  
ATOM   2645 1HG1 ILE A 166       0.305  15.536  38.242  1.00  1.32           H  
ATOM   2646 2HG1 ILE A 166       2.065  15.509  38.436  1.00  1.32           H  
ATOM   2647 1HG2 ILE A 166      -0.400  12.718  38.441  1.00  1.32           H  
ATOM   2648 2HG2 ILE A 166      -0.455  12.579  40.195  1.00  1.32           H  
ATOM   2649 3HG2 ILE A 166      -1.111  14.024  39.417  1.00  1.32           H  
ATOM   2650 1HD1 ILE A 166       1.406  14.954  36.157  1.00  1.32           H  
ATOM   2651 2HD1 ILE A 166       2.192  13.564  36.944  1.00  1.32           H  
ATOM   2652 3HD1 ILE A 166       0.424  13.598  36.754  1.00  1.32           H  
ATOM   2653  N   LYS A 167      -0.337  14.051  42.559  1.00  1.41           N  
ATOM   2654  CA  LYS A 167      -0.791  13.362  43.755  1.00  1.41           C  
ATOM   2655  C   LYS A 167      -0.723  11.843  43.638  1.00  1.41           C  
ATOM   2656  O   LYS A 167      -0.088  11.181  44.451  1.00  1.41           O  
ATOM   2657  CB  LYS A 167      -2.233  13.799  44.034  1.00  1.41           C  
ATOM   2658  CG  LYS A 167      -2.876  13.228  45.261  1.00  1.41           C  
ATOM   2659  CD  LYS A 167      -4.305  13.745  45.444  1.00  1.41           C  
ATOM   2660  CE  LYS A 167      -4.941  13.161  46.705  1.00  1.41           C  
ATOM   2661  NZ  LYS A 167      -4.434  13.827  47.939  1.00  1.41           N  
ATOM   2662  H   LYS A 167      -0.926  14.772  42.162  1.00  1.41           H  
ATOM   2663  HA  LYS A 167      -0.158  13.670  44.588  1.00  1.41           H  
ATOM   2664 1HB  LYS A 167      -2.260  14.881  44.125  1.00  1.41           H  
ATOM   2665 2HB  LYS A 167      -2.860  13.546  43.182  1.00  1.41           H  
ATOM   2666 1HG  LYS A 167      -2.925  12.151  45.153  1.00  1.41           H  
ATOM   2667 2HG  LYS A 167      -2.284  13.462  46.149  1.00  1.41           H  
ATOM   2668 1HD  LYS A 167      -4.282  14.833  45.527  1.00  1.41           H  
ATOM   2669 2HD  LYS A 167      -4.904  13.478  44.575  1.00  1.41           H  
ATOM   2670 1HE  LYS A 167      -6.022  13.269  46.657  1.00  1.41           H  
ATOM   2671 2HE  LYS A 167      -4.692  12.100  46.762  1.00  1.41           H  
ATOM   2672 1HZ  LYS A 167      -4.846  13.412  48.756  1.00  1.41           H  
ATOM   2673 2HZ  LYS A 167      -3.411  13.738  48.016  1.00  1.41           H  
ATOM   2674 3HZ  LYS A 167      -4.659  14.805  47.917  1.00  1.41           H  
ATOM   2675  N   ARG A 168      -1.414  11.281  42.641  1.00  1.44           N  
ATOM   2676  CA  ARG A 168      -1.486   9.838  42.293  1.00  1.44           C  
ATOM   2677  C   ARG A 168      -2.207   8.930  43.320  1.00  1.44           C  
ATOM   2678  O   ARG A 168      -2.896   7.983  42.944  1.00  1.44           O  
ATOM   2679  CB  ARG A 168      -0.079   9.263  42.149  1.00  1.44           C  
ATOM   2680  CG  ARG A 168       0.776   9.829  41.036  1.00  1.44           C  
ATOM   2681  CD  ARG A 168       2.150   9.327  41.172  1.00  1.44           C  
ATOM   2682  NE  ARG A 168       2.741   9.828  42.414  1.00  1.44           N  
ATOM   2683  CZ  ARG A 168       3.791   9.274  43.058  1.00  1.44           C  
ATOM   2684  NH1 ARG A 168       4.377   8.204  42.558  1.00  1.44           N  
ATOM   2685  NH2 ARG A 168       4.222   9.798  44.195  1.00  1.44           N  
ATOM   2686  H   ARG A 168      -1.920  11.916  42.044  1.00  1.44           H  
ATOM   2687  HA  ARG A 168      -2.005   9.753  41.338  1.00  1.44           H  
ATOM   2688 1HB  ARG A 168       0.476   9.347  43.072  1.00  1.44           H  
ATOM   2689 2HB  ARG A 168      -0.171   8.196  41.951  1.00  1.44           H  
ATOM   2690 1HG  ARG A 168       0.379   9.542  40.065  1.00  1.44           H  
ATOM   2691 2HG  ARG A 168       0.815  10.901  41.114  1.00  1.44           H  
ATOM   2692 1HD  ARG A 168       2.150   8.239  41.201  1.00  1.44           H  
ATOM   2693 2HD  ARG A 168       2.754   9.677  40.336  1.00  1.44           H  
ATOM   2694  HE  ARG A 168       2.312  10.661  42.834  1.00  1.44           H  
ATOM   2695 1HH1 ARG A 168       4.043   7.802  41.691  1.00  1.44           H  
ATOM   2696 2HH1 ARG A 168       5.159   7.785  43.039  1.00  1.44           H  
ATOM   2697 1HH2 ARG A 168       3.761  10.621  44.578  1.00  1.44           H  
ATOM   2698 2HH2 ARG A 168       4.991   9.380  44.695  1.00  1.44           H  
ATOM   2699  N   ASN A 169      -2.081   9.258  44.600  1.00  1.39           N  
ATOM   2700  CA  ASN A 169      -2.691   8.527  45.708  1.00  1.39           C  
ATOM   2701  C   ASN A 169      -2.705   9.381  46.983  1.00  1.39           C  
ATOM   2702  O   ASN A 169      -2.438  10.576  46.947  1.00  1.39           O  
ATOM   2703  CB  ASN A 169      -2.025   7.168  45.892  1.00  1.39           C  
ATOM   2704  CG  ASN A 169      -0.571   7.251  46.149  1.00  1.39           C  
ATOM   2705  OD1 ASN A 169      -0.114   7.990  47.020  1.00  1.39           O  
ATOM   2706  ND2 ASN A 169       0.191   6.490  45.397  1.00  1.39           N  
ATOM   2707  H   ASN A 169      -1.459  10.028  44.807  1.00  1.39           H  
ATOM   2708  HA  ASN A 169      -3.735   8.337  45.453  1.00  1.39           H  
ATOM   2709 1HB  ASN A 169      -2.496   6.630  46.710  1.00  1.39           H  
ATOM   2710 2HB  ASN A 169      -2.178   6.569  44.995  1.00  1.39           H  
ATOM   2711 1HD2 ASN A 169       1.183   6.498  45.521  1.00  1.39           H  
ATOM   2712 2HD2 ASN A 169      -0.221   5.901  44.698  1.00  1.39           H  
ATOM   2713  N   GLU A 170      -2.994   8.764  48.127  1.00  1.27           N  
ATOM   2714  CA  GLU A 170      -3.112   9.490  49.396  1.00  1.27           C  
ATOM   2715  C   GLU A 170      -1.768   9.796  50.090  1.00  1.27           C  
ATOM   2716  O   GLU A 170      -1.749  10.335  51.194  1.00  1.27           O  
ATOM   2717  CB  GLU A 170      -4.015   8.702  50.350  1.00  1.27           C  
ATOM   2718  CG  GLU A 170      -5.463   8.587  49.879  1.00  1.27           C  
ATOM   2719  CD  GLU A 170      -6.345   7.785  50.817  1.00  1.27           C  
ATOM   2720  OE1 GLU A 170      -5.853   7.309  51.813  1.00  1.27           O  
ATOM   2721  OE2 GLU A 170      -7.513   7.654  50.531  1.00  1.27           O  
ATOM   2722  H   GLU A 170      -3.179   7.771  48.121  1.00  1.27           H  
ATOM   2723  HA  GLU A 170      -3.595  10.445  49.187  1.00  1.27           H  
ATOM   2724 1HB  GLU A 170      -3.620   7.694  50.478  1.00  1.27           H  
ATOM   2725 2HB  GLU A 170      -4.018   9.182  51.328  1.00  1.27           H  
ATOM   2726 1HG  GLU A 170      -5.877   9.590  49.783  1.00  1.27           H  
ATOM   2727 2HG  GLU A 170      -5.474   8.125  48.893  1.00  1.27           H  
ATOM   2728  N   LEU A 171      -0.652   9.420  49.462  1.00  1.13           N  
ATOM   2729  CA  LEU A 171       0.688   9.670  50.002  1.00  1.13           C  
ATOM   2730  C   LEU A 171       1.018  11.164  50.115  1.00  1.13           C  
ATOM   2731  O   LEU A 171       1.640  11.611  51.079  1.00  1.13           O  
ATOM   2732  CB  LEU A 171       1.743   9.059  49.083  1.00  1.13           C  
ATOM   2733  CG  LEU A 171       3.149   9.205  49.535  1.00  1.13           C  
ATOM   2734  CD1 LEU A 171       3.328   8.460  50.848  1.00  1.13           C  
ATOM   2735  CD2 LEU A 171       4.068   8.720  48.457  1.00  1.13           C  
ATOM   2736  H   LEU A 171      -0.721   8.959  48.557  1.00  1.13           H  
ATOM   2737  HA  LEU A 171       0.752   9.220  50.991  1.00  1.13           H  
ATOM   2738 1HB  LEU A 171       1.541   7.996  48.985  1.00  1.13           H  
ATOM   2739 2HB  LEU A 171       1.661   9.522  48.098  1.00  1.13           H  
ATOM   2740  HG  LEU A 171       3.348  10.237  49.721  1.00  1.13           H  
ATOM   2741 1HD1 LEU A 171       4.339   8.564  51.207  1.00  1.13           H  
ATOM   2742 2HD1 LEU A 171       2.640   8.865  51.590  1.00  1.13           H  
ATOM   2743 3HD1 LEU A 171       3.114   7.404  50.690  1.00  1.13           H  
ATOM   2744 1HD2 LEU A 171       5.088   8.849  48.779  1.00  1.13           H  
ATOM   2745 2HD2 LEU A 171       3.875   7.668  48.257  1.00  1.13           H  
ATOM   2746 3HD2 LEU A 171       3.899   9.302  47.551  1.00  1.13           H  
ATOM   2747  N   ASP A 172       0.664  11.911  49.069  1.00  0.99           N  
ATOM   2748  CA  ASP A 172       0.968  13.339  48.906  1.00  0.99           C  
ATOM   2749  C   ASP A 172       2.455  13.703  49.015  1.00  0.99           C  
ATOM   2750  O   ASP A 172       2.800  14.761  49.560  1.00  0.99           O  
ATOM   2751  CB  ASP A 172       0.172  14.190  49.908  1.00  0.99           C  
ATOM   2752  CG  ASP A 172      -1.344  14.151  49.645  1.00  0.99           C  
ATOM   2753  OD1 ASP A 172      -1.727  14.007  48.497  1.00  0.99           O  
ATOM   2754  OD2 ASP A 172      -2.115  14.298  50.567  1.00  0.99           O  
ATOM   2755  H   ASP A 172       0.139  11.452  48.336  1.00  0.99           H  
ATOM   2756  HA  ASP A 172       0.638  13.625  47.907  1.00  0.99           H  
ATOM   2757 1HB  ASP A 172       0.365  13.836  50.921  1.00  0.99           H  
ATOM   2758 2HB  ASP A 172       0.511  15.228  49.861  1.00  0.99           H  
ATOM   2759  N   LEU A 173       3.317  12.844  48.454  1.00  0.89           N  
ATOM   2760  CA  LEU A 173       4.749  13.119  48.408  1.00  0.89           C  
ATOM   2761  C   LEU A 173       5.351  12.979  47.014  1.00  0.89           C  
ATOM   2762  O   LEU A 173       4.990  12.090  46.242  1.00  0.89           O  
ATOM   2763  CB  LEU A 173       5.561  12.183  49.313  1.00  0.89           C  
ATOM   2764  CG  LEU A 173       5.250  12.187  50.773  1.00  0.89           C  
ATOM   2765  CD1 LEU A 173       6.093  11.119  51.424  1.00  0.89           C  
ATOM   2766  CD2 LEU A 173       5.513  13.515  51.340  1.00  0.89           C  
ATOM   2767  H   LEU A 173       2.956  11.993  48.047  1.00  0.89           H  
ATOM   2768  HA  LEU A 173       4.904  14.140  48.740  1.00  0.89           H  
ATOM   2769 1HB  LEU A 173       5.461  11.178  48.950  1.00  0.89           H  
ATOM   2770 2HB  LEU A 173       6.615  12.460  49.214  1.00  0.89           H  
ATOM   2771  HG  LEU A 173       4.205  11.947  50.930  1.00  0.89           H  
ATOM   2772 1HD1 LEU A 173       5.884  11.083  52.491  1.00  0.89           H  
ATOM   2773 2HD1 LEU A 173       5.872  10.169  50.978  1.00  0.89           H  
ATOM   2774 3HD1 LEU A 173       7.150  11.347  51.265  1.00  0.89           H  
ATOM   2775 1HD2 LEU A 173       5.274  13.486  52.393  1.00  0.89           H  
ATOM   2776 2HD2 LEU A 173       6.558  13.759  51.199  1.00  0.89           H  
ATOM   2777 3HD2 LEU A 173       4.894  14.246  50.845  1.00  0.89           H  
ATOM   2778  N   CYS A 174       6.333  13.818  46.736  1.00  0.82           N  
ATOM   2779  CA  CYS A 174       7.192  13.688  45.574  1.00  0.82           C  
ATOM   2780  C   CYS A 174       8.008  12.420  45.798  1.00  0.82           C  
ATOM   2781  O   CYS A 174       8.549  12.270  46.888  1.00  0.82           O  
ATOM   2782  CB  CYS A 174       8.142  14.877  45.450  1.00  0.82           C  
ATOM   2783  SG  CYS A 174       9.249  14.786  44.047  1.00  0.82           S  
ATOM   2784  H   CYS A 174       6.526  14.558  47.394  1.00  0.82           H  
ATOM   2785  HA  CYS A 174       6.574  13.635  44.686  1.00  0.82           H  
ATOM   2786 1HB  CYS A 174       7.567  15.804  45.355  1.00  0.82           H  
ATOM   2787 2HB  CYS A 174       8.746  14.965  46.352  1.00  0.82           H  
ATOM   2788  HG  CYS A 174       9.881  15.975  44.284  1.00  0.82           H  
ATOM   2789  N   PRO A 175       8.124  11.480  44.845  1.00  0.79           N  
ATOM   2790  CA  PRO A 175       8.896  10.252  44.969  1.00  0.79           C  
ATOM   2791  C   PRO A 175      10.294  10.477  45.527  1.00  0.79           C  
ATOM   2792  O   PRO A 175      10.789   9.670  46.308  1.00  0.79           O  
ATOM   2793  CB  PRO A 175       8.964   9.785  43.516  1.00  0.79           C  
ATOM   2794  CG  PRO A 175       7.695  10.285  42.917  1.00  0.79           C  
ATOM   2795  CD  PRO A 175       7.451  11.625  43.571  1.00  0.79           C  
ATOM   2796  HA  PRO A 175       8.336   9.536  45.588  1.00  0.79           H  
ATOM   2797 1HB  PRO A 175       9.863  10.193  43.026  1.00  0.79           H  
ATOM   2798 2HB  PRO A 175       9.045   8.691  43.478  1.00  0.79           H  
ATOM   2799 1HG  PRO A 175       7.803  10.360  41.827  1.00  0.79           H  
ATOM   2800 2HG  PRO A 175       6.895   9.573  43.104  1.00  0.79           H  
ATOM   2801 1HD  PRO A 175       7.871  12.436  42.978  1.00  0.79           H  
ATOM   2802 2HD  PRO A 175       6.375  11.721  43.733  1.00  0.79           H  
ATOM   2803  N   ALA A 176      10.908  11.611  45.213  1.00  0.82           N  
ATOM   2804  CA  ALA A 176      12.243  11.904  45.711  1.00  0.82           C  
ATOM   2805  C   ALA A 176      12.295  11.917  47.240  1.00  0.82           C  
ATOM   2806  O   ALA A 176      13.296  11.524  47.847  1.00  0.82           O  
ATOM   2807  CB  ALA A 176      12.685  13.260  45.194  1.00  0.82           C  
ATOM   2808  H   ALA A 176      10.465  12.277  44.595  1.00  0.82           H  
ATOM   2809  HA  ALA A 176      12.920  11.130  45.352  1.00  0.82           H  
ATOM   2810 1HB  ALA A 176      13.692  13.476  45.546  1.00  0.82           H  
ATOM   2811 2HB  ALA A 176      12.672  13.258  44.105  1.00  0.82           H  
ATOM   2812 3HB  ALA A 176      12.001  14.027  45.563  1.00  0.82           H  
ATOM   2813  N   CYS A 177      11.199  12.357  47.853  1.00  0.89           N  
ATOM   2814  CA  CYS A 177      11.097  12.561  49.285  1.00  0.89           C  
ATOM   2815  C   CYS A 177      10.575  11.312  49.981  1.00  0.89           C  
ATOM   2816  O   CYS A 177      10.413  11.278  51.202  1.00  0.89           O  
ATOM   2817  CB  CYS A 177      10.168  13.733  49.514  1.00  0.89           C  
ATOM   2818  SG  CYS A 177      10.831  15.247  48.724  1.00  0.89           S  
ATOM   2819  H   CYS A 177      10.374  12.567  47.298  1.00  0.89           H  
ATOM   2820  HA  CYS A 177      12.086  12.799  49.678  1.00  0.89           H  
ATOM   2821 1HB  CYS A 177       9.189  13.511  49.090  1.00  0.89           H  
ATOM   2822 2HB  CYS A 177      10.047  13.912  50.578  1.00  0.89           H  
ATOM   2823  N   LEU A 178      10.287  10.295  49.177  1.00  1.02           N  
ATOM   2824  CA  LEU A 178       9.823   9.008  49.640  1.00  1.02           C  
ATOM   2825  C   LEU A 178      11.039   8.087  49.659  1.00  1.02           C  
ATOM   2826  O   LEU A 178      11.292   7.369  50.626  1.00  1.02           O  
ATOM   2827  CB  LEU A 178       8.755   8.447  48.690  1.00  1.02           C  
ATOM   2828  CG  LEU A 178       8.144   7.115  49.083  1.00  1.02           C  
ATOM   2829  CD1 LEU A 178       7.388   7.281  50.400  1.00  1.02           C  
ATOM   2830  CD2 LEU A 178       7.246   6.629  47.953  1.00  1.02           C  
ATOM   2831  H   LEU A 178      10.438  10.393  48.178  1.00  1.02           H  
ATOM   2832  HA  LEU A 178       9.419   9.103  50.647  1.00  1.02           H  
ATOM   2833 1HB  LEU A 178       7.951   9.180  48.598  1.00  1.02           H  
ATOM   2834 2HB  LEU A 178       9.203   8.312  47.711  1.00  1.02           H  
ATOM   2835  HG  LEU A 178       8.936   6.383  49.246  1.00  1.02           H  
ATOM   2836 1HD1 LEU A 178       6.956   6.326  50.696  1.00  1.02           H  
ATOM   2837 2HD1 LEU A 178       8.077   7.624  51.173  1.00  1.02           H  
ATOM   2838 3HD1 LEU A 178       6.602   8.005  50.276  1.00  1.02           H  
ATOM   2839 1HD2 LEU A 178       6.808   5.668  48.223  1.00  1.02           H  
ATOM   2840 2HD2 LEU A 178       6.463   7.343  47.773  1.00  1.02           H  
ATOM   2841 3HD2 LEU A 178       7.842   6.516  47.047  1.00  1.02           H  
ATOM   2842  N   LYS A 179      11.787   8.122  48.550  1.00  1.18           N  
ATOM   2843  CA  LYS A 179      12.962   7.287  48.333  1.00  1.18           C  
ATOM   2844  C   LYS A 179      14.171   7.607  49.220  1.00  1.18           C  
ATOM   2845  O   LYS A 179      14.863   6.677  49.653  1.00  1.18           O  
ATOM   2846  CB  LYS A 179      13.397   7.393  46.872  1.00  1.18           C  
ATOM   2847  CG  LYS A 179      12.446   6.733  45.879  1.00  1.18           C  
ATOM   2848  CD  LYS A 179      12.932   6.912  44.447  1.00  1.18           C  
ATOM   2849  CE  LYS A 179      11.978   6.270  43.450  1.00  1.18           C  
ATOM   2850  NZ  LYS A 179      12.438   6.452  42.042  1.00  1.18           N  
ATOM   2851  H   LYS A 179      11.502   8.745  47.797  1.00  1.18           H  
ATOM   2852  HA  LYS A 179      12.674   6.256  48.535  1.00  1.18           H  
ATOM   2853 1HB  LYS A 179      13.473   8.451  46.601  1.00  1.18           H  
ATOM   2854 2HB  LYS A 179      14.383   6.952  46.750  1.00  1.18           H  
ATOM   2855 1HG  LYS A 179      12.369   5.669  46.101  1.00  1.18           H  
ATOM   2856 2HG  LYS A 179      11.456   7.179  45.978  1.00  1.18           H  
ATOM   2857 1HD  LYS A 179      13.006   7.979  44.227  1.00  1.18           H  
ATOM   2858 2HD  LYS A 179      13.919   6.466  44.335  1.00  1.18           H  
ATOM   2859 1HE  LYS A 179      11.901   5.206  43.664  1.00  1.18           H  
ATOM   2860 2HE  LYS A 179      10.992   6.726  43.561  1.00  1.18           H  
ATOM   2861 1HZ  LYS A 179      11.780   6.016  41.412  1.00  1.18           H  
ATOM   2862 2HZ  LYS A 179      12.502   7.438  41.832  1.00  1.18           H  
ATOM   2863 3HZ  LYS A 179      13.346   6.025  41.927  1.00  1.18           H  
ATOM   2864  N   ARG A 180      14.444   8.896  49.479  1.00  1.37           N  
ATOM   2865  CA  ARG A 180      15.621   9.258  50.270  1.00  1.37           C  
ATOM   2866  C   ARG A 180      15.317  10.326  51.320  1.00  1.37           C  
ATOM   2867  O   ARG A 180      15.361  10.036  52.517  1.00  1.37           O  
ATOM   2868  OXT ARG A 180      15.394  11.508  50.991  1.00  1.37           O  
ATOM   2869  CB  ARG A 180      16.744   9.759  49.364  1.00  1.37           C  
ATOM   2870  CG  ARG A 180      17.311   8.727  48.368  1.00  1.37           C  
ATOM   2871  CD  ARG A 180      18.089   7.654  49.059  1.00  1.37           C  
ATOM   2872  NE  ARG A 180      18.680   6.716  48.117  1.00  1.37           N  
ATOM   2873  CZ  ARG A 180      18.068   5.617  47.616  1.00  1.37           C  
ATOM   2874  NH1 ARG A 180      16.837   5.296  47.968  1.00  1.37           N  
ATOM   2875  NH2 ARG A 180      18.720   4.846  46.758  1.00  1.37           N  
ATOM   2876  H   ARG A 180      13.862   9.642  49.089  1.00  1.37           H  
ATOM   2877  HA  ARG A 180      15.972   8.366  50.789  1.00  1.37           H  
ATOM   2878 1HB  ARG A 180      16.380  10.606  48.781  1.00  1.37           H  
ATOM   2879 2HB  ARG A 180      17.571  10.116  49.975  1.00  1.37           H  
ATOM   2880 1HG  ARG A 180      16.510   8.267  47.799  1.00  1.37           H  
ATOM   2881 2HG  ARG A 180      17.985   9.237  47.681  1.00  1.37           H  
ATOM   2882 1HD  ARG A 180      18.892   8.104  49.639  1.00  1.37           H  
ATOM   2883 2HD  ARG A 180      17.432   7.096  49.725  1.00  1.37           H  
ATOM   2884  HE  ARG A 180      19.622   6.905  47.808  1.00  1.37           H  
ATOM   2885 1HH1 ARG A 180      16.299   5.870  48.636  1.00  1.37           H  
ATOM   2886 2HH1 ARG A 180      16.408   4.470  47.582  1.00  1.37           H  
ATOM   2887 1HH2 ARG A 180      19.663   5.082  46.482  1.00  1.37           H  
ATOM   2888 2HH2 ARG A 180      18.274   4.024  46.379  1.00  1.37           H  
TER    2889
ENDMDL

REMARK ID 642691 MODEL 2 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
PFRMAT TS
TARGET Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.540  -0.081  -1.750  1.00  3.05           N  
ATOM      2  CA  MET A   1       0.869  -0.120  -1.374  1.00  3.05           C  
ATOM      3  C   MET A   1       1.404   1.255  -0.998  1.00  3.05           C  
ATOM      4  O   MET A   1       2.316   1.364  -0.175  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.733  -0.725  -2.470  1.00  3.05           C  
ATOM      6  CG  MET A   1       3.175  -0.980  -2.018  1.00  3.05           C  
ATOM      7  SD  MET A   1       4.196  -1.752  -3.281  1.00  3.05           S  
ATOM      8  CE  MET A   1       3.411  -3.351  -3.439  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.913  -1.018  -1.756  1.00  3.05           H  
ATOM     10 2H   MET A   1      -1.032   0.475  -1.053  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.649   0.331  -2.663  1.00  3.05           H  
ATOM     12  HA  MET A   1       0.961  -0.751  -0.491  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.304  -1.669  -2.799  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.760  -0.053  -3.329  1.00  3.05           H  
ATOM     15 1HG  MET A   1       3.631  -0.032  -1.741  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.172  -1.623  -1.136  1.00  3.05           H  
ATOM     17 1HE  MET A   1       3.940  -3.943  -4.186  1.00  3.05           H  
ATOM     18 2HE  MET A   1       3.436  -3.867  -2.483  1.00  3.05           H  
ATOM     19 3HE  MET A   1       2.375  -3.218  -3.749  1.00  3.05           H  
ATOM     20  N   GLY A   2       0.862   2.326  -1.584  1.00  2.52           N  
ATOM     21  CA  GLY A   2       1.372   3.662  -1.268  1.00  2.52           C  
ATOM     22  C   GLY A   2       1.360   3.973   0.234  1.00  2.52           C  
ATOM     23  O   GLY A   2       2.270   4.637   0.730  1.00  2.52           O  
ATOM     24  H   GLY A   2       0.114   2.250  -2.254  1.00  2.52           H  
ATOM     25 1HA  GLY A   2       2.386   3.758  -1.651  1.00  2.52           H  
ATOM     26 2HA  GLY A   2       0.769   4.404  -1.791  1.00  2.52           H  
ATOM     27  N   GLN A   3       0.361   3.460   0.964  1.00  2.04           N  
ATOM     28  CA  GLN A   3       0.255   3.681   2.408  1.00  2.04           C  
ATOM     29  C   GLN A   3       1.345   2.935   3.191  1.00  2.04           C  
ATOM     30  O   GLN A   3       1.664   3.273   4.335  1.00  2.04           O  
ATOM     31  CB  GLN A   3      -1.133   3.242   2.881  1.00  2.04           C  
ATOM     32  CG  GLN A   3      -1.375   1.719   2.897  1.00  2.04           C  
ATOM     33  CD  GLN A   3      -1.776   1.074   1.573  1.00  2.04           C  
ATOM     34  OE1 GLN A   3      -1.388   1.490   0.463  1.00  2.04           O  
ATOM     35  NE2 GLN A   3      -2.590   0.025   1.693  1.00  2.04           N  
ATOM     36  H   GLN A   3      -0.353   2.927   0.500  1.00  2.04           H  
ATOM     37  HA  GLN A   3       0.370   4.749   2.603  1.00  2.04           H  
ATOM     38 1HB  GLN A   3      -1.296   3.610   3.895  1.00  2.04           H  
ATOM     39 2HB  GLN A   3      -1.892   3.697   2.246  1.00  2.04           H  
ATOM     40 1HG  GLN A   3      -0.493   1.225   3.257  1.00  2.04           H  
ATOM     41 2HG  GLN A   3      -2.195   1.533   3.569  1.00  2.04           H  
ATOM     42 1HE2 GLN A   3      -2.927  -0.462   0.889  1.00  2.04           H  
ATOM     43 2HE2 GLN A   3      -2.880  -0.271   2.605  1.00  2.04           H  
ATOM     44  N   VAL A   4       1.956   1.939   2.555  1.00  1.65           N  
ATOM     45  CA  VAL A   4       3.013   1.183   3.179  1.00  1.65           C  
ATOM     46  C   VAL A   4       4.233   2.033   3.013  1.00  1.65           C  
ATOM     47  O   VAL A   4       4.984   2.252   3.956  1.00  1.65           O  
ATOM     48  CB  VAL A   4       3.232  -0.177   2.494  1.00  1.65           C  
ATOM     49  CG1 VAL A   4       4.419  -0.880   3.117  1.00  1.65           C  
ATOM     50  CG2 VAL A   4       1.971  -1.009   2.582  1.00  1.65           C  
ATOM     51  H   VAL A   4       1.710   1.717   1.599  1.00  1.65           H  
ATOM     52  HA  VAL A   4       2.806   1.044   4.239  1.00  1.65           H  
ATOM     53  HB  VAL A   4       3.477  -0.013   1.452  1.00  1.65           H  
ATOM     54 1HG1 VAL A   4       4.569  -1.814   2.608  1.00  1.65           H  
ATOM     55 2HG1 VAL A   4       5.302  -0.257   3.009  1.00  1.65           H  
ATOM     56 3HG1 VAL A   4       4.226  -1.063   4.176  1.00  1.65           H  
ATOM     57 1HG2 VAL A   4       2.129  -1.960   2.076  1.00  1.65           H  
ATOM     58 2HG2 VAL A   4       1.729  -1.190   3.621  1.00  1.65           H  
ATOM     59 3HG2 VAL A   4       1.152  -0.473   2.104  1.00  1.65           H  
ATOM     60  N   ARG A   5       4.397   2.552   1.797  1.00  1.36           N  
ATOM     61  CA  ARG A   5       5.533   3.393   1.472  1.00  1.36           C  
ATOM     62  C   ARG A   5       5.521   4.657   2.330  1.00  1.36           C  
ATOM     63  O   ARG A   5       6.569   5.079   2.819  1.00  1.36           O  
ATOM     64  CB  ARG A   5       5.517   3.724  -0.008  1.00  1.36           C  
ATOM     65  CG  ARG A   5       5.838   2.529  -0.909  1.00  1.36           C  
ATOM     66  CD  ARG A   5       5.696   2.859  -2.352  1.00  1.36           C  
ATOM     67  NE  ARG A   5       6.045   1.730  -3.210  1.00  1.36           N  
ATOM     68  CZ  ARG A   5       5.802   1.668  -4.535  1.00  1.36           C  
ATOM     69  NH1 ARG A   5       5.196   2.665  -5.141  1.00  1.36           N  
ATOM     70  NH2 ARG A   5       6.175   0.605  -5.228  1.00  1.36           N  
ATOM     71  H   ARG A   5       3.708   2.327   1.077  1.00  1.36           H  
ATOM     72  HA  ARG A   5       6.443   2.843   1.682  1.00  1.36           H  
ATOM     73 1HB  ARG A   5       4.541   4.100  -0.289  1.00  1.36           H  
ATOM     74 2HB  ARG A   5       6.244   4.510  -0.214  1.00  1.36           H  
ATOM     75 1HG  ARG A   5       6.857   2.195  -0.725  1.00  1.36           H  
ATOM     76 2HG  ARG A   5       5.141   1.719  -0.674  1.00  1.36           H  
ATOM     77 1HD  ARG A   5       4.663   3.132  -2.557  1.00  1.36           H  
ATOM     78 2HD  ARG A   5       6.349   3.693  -2.602  1.00  1.36           H  
ATOM     79  HE  ARG A   5       6.510   0.941  -2.781  1.00  1.36           H  
ATOM     80 1HH1 ARG A   5       4.911   3.479  -4.614  1.00  1.36           H  
ATOM     81 2HH1 ARG A   5       5.016   2.618  -6.134  1.00  1.36           H  
ATOM     82 1HH2 ARG A   5       6.652  -0.160  -4.767  1.00  1.36           H  
ATOM     83 2HH2 ARG A   5       5.994   0.560  -6.219  1.00  1.36           H  
ATOM     84  N   GLU A   6       4.335   5.226   2.584  1.00  1.17           N  
ATOM     85  CA  GLU A   6       4.262   6.387   3.461  1.00  1.17           C  
ATOM     86  C   GLU A   6       4.822   6.022   4.822  1.00  1.17           C  
ATOM     87  O   GLU A   6       5.702   6.706   5.349  1.00  1.17           O  
ATOM     88  CB  GLU A   6       2.820   6.878   3.648  1.00  1.17           C  
ATOM     89  CG  GLU A   6       2.703   8.102   4.591  1.00  1.17           C  
ATOM     90  CD  GLU A   6       1.279   8.595   4.819  1.00  1.17           C  
ATOM     91  OE1 GLU A   6       0.364   8.030   4.269  1.00  1.17           O  
ATOM     92  OE2 GLU A   6       1.118   9.542   5.556  1.00  1.17           O  
ATOM     93  H   GLU A   6       3.494   4.868   2.132  1.00  1.17           H  
ATOM     94  HA  GLU A   6       4.869   7.188   3.038  1.00  1.17           H  
ATOM     95 1HB  GLU A   6       2.396   7.142   2.679  1.00  1.17           H  
ATOM     96 2HB  GLU A   6       2.213   6.071   4.062  1.00  1.17           H  
ATOM     97 1HG  GLU A   6       3.134   7.831   5.557  1.00  1.17           H  
ATOM     98 2HG  GLU A   6       3.300   8.915   4.182  1.00  1.17           H  
ATOM     99  N   TYR A   7       4.341   4.910   5.374  1.00  1.04           N  
ATOM    100  CA  TYR A   7       4.812   4.473   6.670  1.00  1.04           C  
ATOM    101  C   TYR A   7       6.308   4.182   6.668  1.00  1.04           C  
ATOM    102  O   TYR A   7       7.012   4.533   7.618  1.00  1.04           O  
ATOM    103  CB  TYR A   7       4.001   3.285   7.134  1.00  1.04           C  
ATOM    104  CG  TYR A   7       2.613   3.675   7.604  1.00  1.04           C  
ATOM    105  CD1 TYR A   7       2.157   4.950   7.357  1.00  1.04           C  
ATOM    106  CD2 TYR A   7       1.808   2.778   8.299  1.00  1.04           C  
ATOM    107  CE1 TYR A   7       0.917   5.332   7.780  1.00  1.04           C  
ATOM    108  CE2 TYR A   7       0.563   3.164   8.739  1.00  1.04           C  
ATOM    109  CZ  TYR A   7       0.117   4.438   8.474  1.00  1.04           C  
ATOM    110  OH  TYR A   7      -1.122   4.845   8.878  1.00  1.04           O  
ATOM    111  H   TYR A   7       3.612   4.370   4.903  1.00  1.04           H  
ATOM    112  HA  TYR A   7       4.646   5.278   7.375  1.00  1.04           H  
ATOM    113 1HB  TYR A   7       3.901   2.564   6.321  1.00  1.04           H  
ATOM    114 2HB  TYR A   7       4.519   2.814   7.932  1.00  1.04           H  
ATOM    115  HD1 TYR A   7       2.778   5.656   6.819  1.00  1.04           H  
ATOM    116  HD2 TYR A   7       2.157   1.775   8.503  1.00  1.04           H  
ATOM    117  HE1 TYR A   7       0.562   6.344   7.570  1.00  1.04           H  
ATOM    118  HE2 TYR A   7      -0.067   2.461   9.286  1.00  1.04           H  
ATOM    119  HH  TYR A   7      -1.287   5.731   8.534  1.00  1.04           H  
ATOM    120  N   LEU A   8       6.819   3.582   5.592  1.00  0.96           N  
ATOM    121  CA  LEU A   8       8.243   3.285   5.529  1.00  0.96           C  
ATOM    122  C   LEU A   8       9.052   4.569   5.568  1.00  0.96           C  
ATOM    123  O   LEU A   8      10.081   4.640   6.242  1.00  0.96           O  
ATOM    124  CB  LEU A   8       8.576   2.507   4.255  1.00  0.96           C  
ATOM    125  CG  LEU A   8       8.021   1.103   4.215  1.00  0.96           C  
ATOM    126  CD1 LEU A   8       8.265   0.475   2.866  1.00  0.96           C  
ATOM    127  CD2 LEU A   8       8.638   0.333   5.273  1.00  0.96           C  
ATOM    128  H   LEU A   8       6.203   3.299   4.831  1.00  0.96           H  
ATOM    129  HA  LEU A   8       8.511   2.680   6.390  1.00  0.96           H  
ATOM    130 1HB  LEU A   8       8.179   3.054   3.406  1.00  0.96           H  
ATOM    131 2HB  LEU A   8       9.657   2.449   4.153  1.00  0.96           H  
ATOM    132  HG  LEU A   8       6.970   1.128   4.386  1.00  0.96           H  
ATOM    133 1HD1 LEU A   8       7.851  -0.526   2.867  1.00  0.96           H  
ATOM    134 2HD1 LEU A   8       7.785   1.059   2.094  1.00  0.96           H  
ATOM    135 3HD1 LEU A   8       9.334   0.428   2.672  1.00  0.96           H  
ATOM    136 1HD2 LEU A   8       8.225  -0.661   5.246  1.00  0.96           H  
ATOM    137 2HD2 LEU A   8       9.714   0.294   5.112  1.00  0.96           H  
ATOM    138 3HD2 LEU A   8       8.427   0.794   6.236  1.00  0.96           H  
ATOM    139  N   ASP A   9       8.583   5.610   4.880  1.00  0.91           N  
ATOM    140  CA  ASP A   9       9.300   6.873   4.919  1.00  0.91           C  
ATOM    141  C   ASP A   9       9.256   7.484   6.319  1.00  0.91           C  
ATOM    142  O   ASP A   9      10.258   8.026   6.793  1.00  0.91           O  
ATOM    143  CB  ASP A   9       8.795   7.839   3.843  1.00  0.91           C  
ATOM    144  CG  ASP A   9       9.263   7.435   2.392  1.00  0.91           C  
ATOM    145  OD1 ASP A   9      10.142   6.573   2.268  1.00  0.91           O  
ATOM    146  OD2 ASP A   9       8.775   8.008   1.447  1.00  0.91           O  
ATOM    147  H   ASP A   9       7.734   5.515   4.318  1.00  0.91           H  
ATOM    148  HA  ASP A   9      10.338   6.678   4.693  1.00  0.91           H  
ATOM    149 1HB  ASP A   9       7.699   7.846   3.864  1.00  0.91           H  
ATOM    150 2HB  ASP A   9       9.136   8.849   4.064  1.00  0.91           H  
ATOM    151  N   LEU A  10       8.131   7.328   7.027  1.00  0.89           N  
ATOM    152  CA  LEU A  10       8.044   7.860   8.385  1.00  0.89           C  
ATOM    153  C   LEU A  10       9.067   7.148   9.284  1.00  0.89           C  
ATOM    154  O   LEU A  10       9.744   7.781  10.103  1.00  0.89           O  
ATOM    155  CB  LEU A  10       6.624   7.659   8.936  1.00  0.89           C  
ATOM    156  CG  LEU A  10       5.522   8.476   8.242  1.00  0.89           C  
ATOM    157  CD1 LEU A  10       4.147   8.060   8.770  1.00  0.89           C  
ATOM    158  CD2 LEU A  10       5.772   9.929   8.476  1.00  0.89           C  
ATOM    159  H   LEU A  10       7.321   6.878   6.595  1.00  0.89           H  
ATOM    160  HA  LEU A  10       8.275   8.923   8.363  1.00  0.89           H  
ATOM    161 1HB  LEU A  10       6.363   6.611   8.854  1.00  0.89           H  
ATOM    162 2HB  LEU A  10       6.620   7.924   9.994  1.00  0.89           H  
ATOM    163  HG  LEU A  10       5.546   8.276   7.180  1.00  0.89           H  
ATOM    164 1HD1 LEU A  10       3.372   8.633   8.260  1.00  0.89           H  
ATOM    165 2HD1 LEU A  10       3.983   7.015   8.595  1.00  0.89           H  
ATOM    166 3HD1 LEU A  10       4.102   8.259   9.828  1.00  0.89           H  
ATOM    167 1HD2 LEU A  10       4.999  10.512   7.973  1.00  0.89           H  
ATOM    168 2HD2 LEU A  10       5.746  10.131   9.546  1.00  0.89           H  
ATOM    169 3HD2 LEU A  10       6.750  10.197   8.077  1.00  0.89           H  
ATOM    170  N   ILE A  11       9.211   5.834   9.084  1.00  0.88           N  
ATOM    171  CA  ILE A  11      10.167   5.013   9.821  1.00  0.88           C  
ATOM    172  C   ILE A  11      11.606   5.384   9.521  1.00  0.88           C  
ATOM    173  O   ILE A  11      12.419   5.564  10.440  1.00  0.88           O  
ATOM    174  CB  ILE A  11       9.953   3.530   9.497  1.00  0.88           C  
ATOM    175  CG1 ILE A  11       8.636   3.063  10.077  1.00  0.88           C  
ATOM    176  CG2 ILE A  11      11.099   2.702   9.995  1.00  0.88           C  
ATOM    177  CD1 ILE A  11       8.198   1.735   9.570  1.00  0.88           C  
ATOM    178  H   ILE A  11       8.601   5.380   8.401  1.00  0.88           H  
ATOM    179  HA  ILE A  11       9.995   5.158  10.883  1.00  0.88           H  
ATOM    180  HB  ILE A  11       9.886   3.414   8.423  1.00  0.88           H  
ATOM    181 1HG1 ILE A  11       8.757   2.990  11.147  1.00  0.88           H  
ATOM    182 2HG1 ILE A  11       7.859   3.795   9.867  1.00  0.88           H  
ATOM    183 1HG2 ILE A  11      10.930   1.669   9.723  1.00  0.88           H  
ATOM    184 2HG2 ILE A  11      12.021   3.045   9.536  1.00  0.88           H  
ATOM    185 3HG2 ILE A  11      11.181   2.793  11.078  1.00  0.88           H  
ATOM    186 1HD1 ILE A  11       7.283   1.473  10.066  1.00  0.88           H  
ATOM    187 2HD1 ILE A  11       8.040   1.783   8.501  1.00  0.88           H  
ATOM    188 3HD1 ILE A  11       8.947   0.997   9.786  1.00  0.88           H  
ATOM    189  N   LYS A  12      11.931   5.525   8.240  1.00  0.89           N  
ATOM    190  CA  LYS A  12      13.287   5.884   7.873  1.00  0.89           C  
ATOM    191  C   LYS A  12      13.647   7.261   8.416  1.00  0.89           C  
ATOM    192  O   LYS A  12      14.739   7.458   8.940  1.00  0.89           O  
ATOM    193  CB  LYS A  12      13.449   5.843   6.355  1.00  0.89           C  
ATOM    194  CG  LYS A  12      13.453   4.431   5.747  1.00  0.89           C  
ATOM    195  CD  LYS A  12      13.702   4.492   4.244  1.00  0.89           C  
ATOM    196  CE  LYS A  12      12.497   5.145   3.586  1.00  0.89           C  
ATOM    197  NZ  LYS A  12      12.528   5.164   2.110  1.00  0.89           N  
ATOM    198  H   LYS A  12      11.230   5.361   7.516  1.00  0.89           H  
ATOM    199  HA  LYS A  12      13.966   5.155   8.315  1.00  0.89           H  
ATOM    200 1HB  LYS A  12      12.624   6.397   5.899  1.00  0.89           H  
ATOM    201 2HB  LYS A  12      14.374   6.343   6.075  1.00  0.89           H  
ATOM    202 1HG  LYS A  12      14.235   3.838   6.216  1.00  0.89           H  
ATOM    203 2HG  LYS A  12      12.496   3.953   5.936  1.00  0.89           H  
ATOM    204 1HD  LYS A  12      14.596   5.080   4.035  1.00  0.89           H  
ATOM    205 2HD  LYS A  12      13.833   3.488   3.845  1.00  0.89           H  
ATOM    206 1HE  LYS A  12      11.601   4.616   3.905  1.00  0.89           H  
ATOM    207 2HE  LYS A  12      12.442   6.173   3.936  1.00  0.89           H  
ATOM    208 1HZ  LYS A  12      11.649   5.645   1.837  1.00  0.89           H  
ATOM    209 2HZ  LYS A  12      13.323   5.679   1.777  1.00  0.89           H  
ATOM    210 3HZ  LYS A  12      12.545   4.231   1.744  1.00  0.89           H  
ATOM    211  N   ASN A  13      12.716   8.213   8.377  1.00  0.92           N  
ATOM    212  CA  ASN A  13      13.026   9.537   8.901  1.00  0.92           C  
ATOM    213  C   ASN A  13      13.229   9.510  10.421  1.00  0.92           C  
ATOM    214  O   ASN A  13      14.124  10.172  10.950  1.00  0.92           O  
ATOM    215  CB  ASN A  13      11.920  10.507   8.538  1.00  0.92           C  
ATOM    216  CG  ASN A  13      11.916  10.873   7.078  1.00  0.92           C  
ATOM    217  OD1 ASN A  13      12.925  10.740   6.371  1.00  0.92           O  
ATOM    218  ND2 ASN A  13      10.788  11.338   6.607  1.00  0.92           N  
ATOM    219  H   ASN A  13      11.807   8.041   7.943  1.00  0.92           H  
ATOM    220  HA  ASN A  13      13.958   9.876   8.452  1.00  0.92           H  
ATOM    221 1HB  ASN A  13      10.955  10.054   8.785  1.00  0.92           H  
ATOM    222 2HB  ASN A  13      12.020  11.413   9.133  1.00  0.92           H  
ATOM    223 1HD2 ASN A  13      10.718  11.597   5.644  1.00  0.92           H  
ATOM    224 2HD2 ASN A  13       9.998  11.427   7.209  1.00  0.92           H  
ATOM    225  N   PHE A  14      12.401   8.729  11.119  1.00  0.95           N  
ATOM    226  CA  PHE A  14      12.457   8.590  12.571  1.00  0.95           C  
ATOM    227  C   PHE A  14      13.725   7.896  13.082  1.00  0.95           C  
ATOM    228  O   PHE A  14      14.388   8.388  13.998  1.00  0.95           O  
ATOM    229  CB  PHE A  14      11.229   7.812  13.039  1.00  0.95           C  
ATOM    230  CG  PHE A  14      11.111   7.565  14.522  1.00  0.95           C  
ATOM    231  CD1 PHE A  14      10.664   8.565  15.369  1.00  0.95           C  
ATOM    232  CD2 PHE A  14      11.425   6.325  15.069  1.00  0.95           C  
ATOM    233  CE1 PHE A  14      10.543   8.336  16.726  1.00  0.95           C  
ATOM    234  CE2 PHE A  14      11.305   6.098  16.422  1.00  0.95           C  
ATOM    235  CZ  PHE A  14      10.868   7.103  17.249  1.00  0.95           C  
ATOM    236  H   PHE A  14      11.665   8.222  10.627  1.00  0.95           H  
ATOM    237  HA  PHE A  14      12.421   9.590  13.003  1.00  0.95           H  
ATOM    238 1HB  PHE A  14      10.334   8.340  12.713  1.00  0.95           H  
ATOM    239 2HB  PHE A  14      11.219   6.845  12.538  1.00  0.95           H  
ATOM    240  HD1 PHE A  14      10.406   9.538  14.952  1.00  0.95           H  
ATOM    241  HD2 PHE A  14      11.767   5.526  14.413  1.00  0.95           H  
ATOM    242  HE1 PHE A  14      10.191   9.130  17.384  1.00  0.95           H  
ATOM    243  HE2 PHE A  14      11.555   5.122  16.840  1.00  0.95           H  
ATOM    244  HZ  PHE A  14      10.775   6.922  18.320  1.00  0.95           H  
ATOM    245  N   SER A  15      14.024   6.720  12.518  1.00  0.97           N  
ATOM    246  CA  SER A  15      15.133   5.883  12.972  1.00  0.97           C  
ATOM    247  C   SER A  15      16.399   5.916  12.123  1.00  0.97           C  
ATOM    248  O   SER A  15      17.471   5.544  12.600  1.00  0.97           O  
ATOM    249  CB  SER A  15      14.674   4.451  12.969  1.00  0.97           C  
ATOM    250  OG  SER A  15      14.381   4.069  11.656  1.00  0.97           O  
ATOM    251  H   SER A  15      13.442   6.378  11.755  1.00  0.97           H  
ATOM    252  HA  SER A  15      15.391   6.190  13.985  1.00  0.97           H  
ATOM    253 1HB  SER A  15      15.454   3.811  13.374  1.00  0.97           H  
ATOM    254 2HB  SER A  15      13.791   4.338  13.591  1.00  0.97           H  
ATOM    255  HG  SER A  15      13.614   4.617  11.374  1.00  0.97           H  
ATOM    256  N   GLY A  16      16.286   6.339  10.868  1.00  0.98           N  
ATOM    257  CA  GLY A  16      17.385   6.285   9.920  1.00  0.98           C  
ATOM    258  C   GLY A  16      17.350   5.013   9.058  1.00  0.98           C  
ATOM    259  O   GLY A  16      18.112   4.900   8.095  1.00  0.98           O  
ATOM    260  H   GLY A  16      15.407   6.690  10.510  1.00  0.98           H  
ATOM    261 1HA  GLY A  16      17.337   7.161   9.274  1.00  0.98           H  
ATOM    262 2HA  GLY A  16      18.330   6.337  10.458  1.00  0.98           H  
ATOM    263  N   PHE A  17      16.487   4.045   9.396  1.00  0.97           N  
ATOM    264  CA  PHE A  17      16.420   2.806   8.620  1.00  0.97           C  
ATOM    265  C   PHE A  17      15.083   2.066   8.743  1.00  0.97           C  
ATOM    266  O   PHE A  17      14.383   2.176   9.742  1.00  0.97           O  
ATOM    267  CB  PHE A  17      17.566   1.898   9.065  1.00  0.97           C  
ATOM    268  CG  PHE A  17      17.540   1.667  10.554  1.00  0.97           C  
ATOM    269  CD1 PHE A  17      16.866   0.607  11.097  1.00  0.97           C  
ATOM    270  CD2 PHE A  17      18.189   2.545  11.412  1.00  0.97           C  
ATOM    271  CE1 PHE A  17      16.826   0.417  12.473  1.00  0.97           C  
ATOM    272  CE2 PHE A  17      18.155   2.363  12.772  1.00  0.97           C  
ATOM    273  CZ  PHE A  17      17.471   1.300  13.306  1.00  0.97           C  
ATOM    274  H   PHE A  17      15.864   4.160  10.197  1.00  0.97           H  
ATOM    275  HA  PHE A  17      16.564   3.061   7.569  1.00  0.97           H  
ATOM    276 1HB  PHE A  17      17.491   0.934   8.564  1.00  0.97           H  
ATOM    277 2HB  PHE A  17      18.524   2.344   8.799  1.00  0.97           H  
ATOM    278  HD1 PHE A  17      16.361  -0.074  10.431  1.00  0.97           H  
ATOM    279  HD2 PHE A  17      18.729   3.396  11.002  1.00  0.97           H  
ATOM    280  HE1 PHE A  17      16.284  -0.422  12.898  1.00  0.97           H  
ATOM    281  HE2 PHE A  17      18.666   3.072  13.425  1.00  0.97           H  
ATOM    282  HZ  PHE A  17      17.439   1.160  14.386  1.00  0.97           H  
ATOM    283  N   ALA A  18      14.753   1.260   7.734  1.00  0.93           N  
ATOM    284  CA  ALA A  18      13.548   0.424   7.766  1.00  0.93           C  
ATOM    285  C   ALA A  18      13.830  -1.021   8.198  1.00  0.93           C  
ATOM    286  O   ALA A  18      13.762  -1.937   7.376  1.00  0.93           O  
ATOM    287  CB  ALA A  18      12.877   0.433   6.404  1.00  0.93           C  
ATOM    288  H   ALA A  18      15.359   1.215   6.927  1.00  0.93           H  
ATOM    289  HA  ALA A  18      12.863   0.853   8.493  1.00  0.93           H  
ATOM    290 1HB  ALA A  18      11.964  -0.153   6.449  1.00  0.93           H  
ATOM    291 2HB  ALA A  18      12.635   1.454   6.122  1.00  0.93           H  
ATOM    292 3HB  ALA A  18      13.548   0.003   5.664  1.00  0.93           H  
ATOM    293  N   SER A  19      14.167  -1.261   9.462  1.00  0.88           N  
ATOM    294  CA  SER A  19      14.446  -2.653   9.821  1.00  0.88           C  
ATOM    295  C   SER A  19      13.137  -3.430   9.677  1.00  0.88           C  
ATOM    296  O   SER A  19      12.083  -2.850   9.936  1.00  0.88           O  
ATOM    297  CB  SER A  19      14.950  -2.758  11.243  1.00  0.88           C  
ATOM    298  OG  SER A  19      13.941  -2.408  12.178  1.00  0.88           O  
ATOM    299  H   SER A  19      14.229  -0.500  10.134  1.00  0.88           H  
ATOM    300  HA  SER A  19      15.204  -3.026   9.140  1.00  0.88           H  
ATOM    301 1HB  SER A  19      15.284  -3.769  11.443  1.00  0.88           H  
ATOM    302 2HB  SER A  19      15.804  -2.120  11.370  1.00  0.88           H  
ATOM    303  HG  SER A  19      14.357  -2.478  13.050  1.00  0.88           H  
ATOM    304  N   PRO A  20      13.140  -4.743   9.389  1.00  0.82           N  
ATOM    305  CA  PRO A  20      11.949  -5.548   9.228  1.00  0.82           C  
ATOM    306  C   PRO A  20      10.943  -5.435  10.356  1.00  0.82           C  
ATOM    307  O   PRO A  20       9.750  -5.424  10.099  1.00  0.82           O  
ATOM    308  CB  PRO A  20      12.522  -6.944   9.174  1.00  0.82           C  
ATOM    309  CG  PRO A  20      13.877  -6.758   8.584  1.00  0.82           C  
ATOM    310  CD  PRO A  20      14.385  -5.500   9.212  1.00  0.82           C  
ATOM    311  HA  PRO A  20      11.481  -5.290   8.269  1.00  0.82           H  
ATOM    312 1HB  PRO A  20      12.529  -7.362  10.160  1.00  0.82           H  
ATOM    313 2HB  PRO A  20      11.879  -7.569   8.590  1.00  0.82           H  
ATOM    314 1HG  PRO A  20      14.514  -7.636   8.755  1.00  0.82           H  
ATOM    315 2HG  PRO A  20      13.779  -6.634   7.508  1.00  0.82           H  
ATOM    316 1HD  PRO A  20      14.862  -5.715  10.175  1.00  0.82           H  
ATOM    317 2HD  PRO A  20      15.041  -5.039   8.514  1.00  0.82           H  
ATOM    318  N   GLY A  21      11.380  -5.271  11.603  1.00  0.77           N  
ATOM    319  CA  GLY A  21      10.398  -5.186  12.685  1.00  0.77           C  
ATOM    320  C   GLY A  21       9.684  -3.851  12.675  1.00  0.77           C  
ATOM    321  O   GLY A  21       8.584  -3.713  13.213  1.00  0.77           O  
ATOM    322  H   GLY A  21      12.368  -5.244  11.814  1.00  0.77           H  
ATOM    323 1HA  GLY A  21       9.673  -5.984  12.583  1.00  0.77           H  
ATOM    324 2HA  GLY A  21      10.876  -5.343  13.642  1.00  0.77           H  
ATOM    325  N   SER A  22      10.296  -2.860  12.038  1.00  0.73           N  
ATOM    326  CA  SER A  22       9.709  -1.547  11.978  1.00  0.73           C  
ATOM    327  C   SER A  22       8.661  -1.621  10.870  1.00  0.73           C  
ATOM    328  O   SER A  22       7.549  -1.099  10.976  1.00  0.73           O  
ATOM    329  CB  SER A  22      10.770  -0.513  11.658  1.00  0.73           C  
ATOM    330  OG  SER A  22      11.770  -0.476  12.645  1.00  0.73           O  
ATOM    331  H   SER A  22      11.182  -3.016  11.566  1.00  0.73           H  
ATOM    332  HA  SER A  22       9.239  -1.321  12.935  1.00  0.73           H  
ATOM    333 1HB  SER A  22      11.208  -0.687  10.678  1.00  0.73           H  
ATOM    334 2HB  SER A  22      10.285   0.448  11.632  1.00  0.73           H  
ATOM    335  HG  SER A  22      12.429  -1.167  12.398  1.00  0.73           H  
ATOM    336  N   VAL A  23       9.019  -2.355   9.825  1.00  0.71           N  
ATOM    337  CA  VAL A  23       8.155  -2.549   8.677  1.00  0.71           C  
ATOM    338  C   VAL A  23       6.939  -3.357   9.121  1.00  0.71           C  
ATOM    339  O   VAL A  23       5.802  -3.041   8.766  1.00  0.71           O  
ATOM    340  CB  VAL A  23       8.947  -3.224   7.571  1.00  0.71           C  
ATOM    341  CG1 VAL A  23       8.055  -3.580   6.387  1.00  0.71           C  
ATOM    342  CG2 VAL A  23      10.074  -2.302   7.217  1.00  0.71           C  
ATOM    343  H   VAL A  23       9.960  -2.757   9.823  1.00  0.71           H  
ATOM    344  HA  VAL A  23       7.822  -1.575   8.318  1.00  0.71           H  
ATOM    345  HB  VAL A  23       9.363  -4.146   7.936  1.00  0.71           H  
ATOM    346 1HG1 VAL A  23       8.653  -4.066   5.613  1.00  0.71           H  
ATOM    347 2HG1 VAL A  23       7.285  -4.255   6.720  1.00  0.71           H  
ATOM    348 3HG1 VAL A  23       7.599  -2.691   5.980  1.00  0.71           H  
ATOM    349 1HG2 VAL A  23      10.670  -2.731   6.465  1.00  0.71           H  
ATOM    350 2HG2 VAL A  23       9.693  -1.390   6.884  1.00  0.71           H  
ATOM    351 3HG2 VAL A  23      10.682  -2.122   8.092  1.00  0.71           H  
ATOM    352  N   ILE A  24       7.176  -4.375   9.941  1.00  0.71           N  
ATOM    353  CA  ILE A  24       6.103  -5.169  10.503  1.00  0.71           C  
ATOM    354  C   ILE A  24       5.181  -4.282  11.322  1.00  0.71           C  
ATOM    355  O   ILE A  24       3.965  -4.335  11.137  1.00  0.71           O  
ATOM    356  CB  ILE A  24       6.682  -6.314  11.350  1.00  0.71           C  
ATOM    357  CG1 ILE A  24       7.355  -7.335  10.413  1.00  0.71           C  
ATOM    358  CG2 ILE A  24       5.610  -6.944  12.184  1.00  0.71           C  
ATOM    359  CD1 ILE A  24       8.280  -8.349  11.061  1.00  0.71           C  
ATOM    360  H   ILE A  24       8.135  -4.612  10.171  1.00  0.71           H  
ATOM    361  HA  ILE A  24       5.530  -5.605   9.686  1.00  0.71           H  
ATOM    362  HB  ILE A  24       7.443  -5.920  12.005  1.00  0.71           H  
ATOM    363 1HG1 ILE A  24       6.557  -7.888   9.927  1.00  0.71           H  
ATOM    364 2HG1 ILE A  24       7.892  -6.804   9.670  1.00  0.71           H  
ATOM    365 1HG2 ILE A  24       6.014  -7.734  12.767  1.00  0.71           H  
ATOM    366 2HG2 ILE A  24       5.169  -6.198  12.842  1.00  0.71           H  
ATOM    367 3HG2 ILE A  24       4.876  -7.333  11.544  1.00  0.71           H  
ATOM    368 1HD1 ILE A  24       8.673  -9.023  10.305  1.00  0.71           H  
ATOM    369 2HD1 ILE A  24       9.102  -7.844  11.538  1.00  0.71           H  
ATOM    370 3HD1 ILE A  24       7.749  -8.900  11.779  1.00  0.71           H  
ATOM    371  N   GLY A  25       5.737  -3.411  12.169  1.00  0.70           N  
ATOM    372  CA  GLY A  25       4.895  -2.498  12.931  1.00  0.70           C  
ATOM    373  C   GLY A  25       4.050  -1.619  12.015  1.00  0.70           C  
ATOM    374  O   GLY A  25       2.874  -1.374  12.295  1.00  0.70           O  
ATOM    375  H   GLY A  25       6.747  -3.402  12.317  1.00  0.70           H  
ATOM    376 1HA  GLY A  25       4.241  -3.069  13.581  1.00  0.70           H  
ATOM    377 2HA  GLY A  25       5.524  -1.881  13.567  1.00  0.70           H  
ATOM    378  N   ALA A  26       4.619  -1.173  10.890  1.00  0.70           N  
ATOM    379  CA  ALA A  26       3.851  -0.370   9.947  1.00  0.70           C  
ATOM    380  C   ALA A  26       2.659  -1.147   9.412  1.00  0.70           C  
ATOM    381  O   ALA A  26       1.547  -0.614   9.322  1.00  0.70           O  
ATOM    382  CB  ALA A  26       4.714   0.046   8.783  1.00  0.70           C  
ATOM    383  H   ALA A  26       5.605  -1.371  10.713  1.00  0.70           H  
ATOM    384  HA  ALA A  26       3.480   0.508  10.470  1.00  0.70           H  
ATOM    385 1HB  ALA A  26       4.130   0.630   8.105  1.00  0.70           H  
ATOM    386 2HB  ALA A  26       5.540   0.612   9.133  1.00  0.70           H  
ATOM    387 3HB  ALA A  26       5.076  -0.823   8.260  1.00  0.70           H  
ATOM    388  N   HIS A  27       2.865  -2.430   9.123  1.00  0.70           N  
ATOM    389  CA  HIS A  27       1.782  -3.242   8.596  1.00  0.70           C  
ATOM    390  C   HIS A  27       0.748  -3.486   9.683  1.00  0.70           C  
ATOM    391  O   HIS A  27      -0.456  -3.448   9.416  1.00  0.70           O  
ATOM    392  CB  HIS A  27       2.308  -4.561   8.037  1.00  0.70           C  
ATOM    393  CG  HIS A  27       3.033  -4.432   6.720  1.00  0.70           C  
ATOM    394  ND1 HIS A  27       2.392  -4.061   5.553  1.00  0.70           N  
ATOM    395  CD2 HIS A  27       4.327  -4.642   6.386  1.00  0.70           C  
ATOM    396  CE1 HIS A  27       3.267  -4.036   4.568  1.00  0.70           C  
ATOM    397  NE2 HIS A  27       4.445  -4.382   5.044  1.00  0.70           N  
ATOM    398  H   HIS A  27       3.807  -2.822   9.223  1.00  0.70           H  
ATOM    399  HA  HIS A  27       1.291  -2.713   7.786  1.00  0.70           H  
ATOM    400 1HB  HIS A  27       3.004  -4.987   8.756  1.00  0.70           H  
ATOM    401 2HB  HIS A  27       1.487  -5.268   7.919  1.00  0.70           H  
ATOM    402  HD2 HIS A  27       5.117  -4.958   7.063  1.00  0.70           H  
ATOM    403  HE1 HIS A  27       3.053  -3.780   3.533  1.00  0.70           H  
ATOM    404  HE2 HIS A  27       5.292  -4.446   4.493  1.00  0.70           H  
ATOM    405  N   MET A  28       1.205  -3.694  10.918  1.00  0.70           N  
ATOM    406  CA  MET A  28       0.285  -3.892  12.026  1.00  0.70           C  
ATOM    407  C   MET A  28      -0.614  -2.665  12.173  1.00  0.70           C  
ATOM    408  O   MET A  28      -1.821  -2.787  12.391  1.00  0.70           O  
ATOM    409  CB  MET A  28       1.043  -4.168  13.313  1.00  0.70           C  
ATOM    410  CG  MET A  28       1.743  -5.527  13.413  1.00  0.70           C  
ATOM    411  SD  MET A  28       2.639  -5.698  14.965  1.00  0.70           S  
ATOM    412  CE  MET A  28       3.048  -7.423  15.061  1.00  0.70           C  
ATOM    413  H   MET A  28       2.211  -3.729  11.080  1.00  0.70           H  
ATOM    414  HA  MET A  28      -0.347  -4.747  11.805  1.00  0.70           H  
ATOM    415 1HB  MET A  28       1.799  -3.408  13.435  1.00  0.70           H  
ATOM    416 2HB  MET A  28       0.360  -4.085  14.151  1.00  0.70           H  
ATOM    417 1HG  MET A  28       1.029  -6.325  13.336  1.00  0.70           H  
ATOM    418 2HG  MET A  28       2.448  -5.629  12.594  1.00  0.70           H  
ATOM    419 1HE  MET A  28       3.576  -7.601  15.986  1.00  0.70           H  
ATOM    420 2HE  MET A  28       2.132  -8.022  15.050  1.00  0.70           H  
ATOM    421 3HE  MET A  28       3.677  -7.704  14.231  1.00  0.70           H  
ATOM    422  N   LEU A  29      -0.034  -1.470  12.034  1.00  0.70           N  
ATOM    423  CA  LEU A  29      -0.834  -0.257  12.090  1.00  0.70           C  
ATOM    424  C   LEU A  29      -1.822  -0.140  10.958  1.00  0.70           C  
ATOM    425  O   LEU A  29      -2.966   0.249  11.182  1.00  0.70           O  
ATOM    426  CB  LEU A  29       0.058   0.972  12.128  1.00  0.70           C  
ATOM    427  CG  LEU A  29       0.694   1.134  13.372  1.00  0.70           C  
ATOM    428  CD1 LEU A  29       1.703   2.222  13.321  1.00  0.70           C  
ATOM    429  CD2 LEU A  29      -0.437   1.434  14.346  1.00  0.70           C  
ATOM    430  H   LEU A  29       0.976  -1.409  11.893  1.00  0.70           H  
ATOM    431  HA  LEU A  29      -1.399  -0.281  13.018  1.00  0.70           H  
ATOM    432 1HB  LEU A  29       0.829   0.875  11.361  1.00  0.70           H  
ATOM    433 2HB  LEU A  29      -0.537   1.861  11.920  1.00  0.70           H  
ATOM    434  HG  LEU A  29       1.205   0.224  13.638  1.00  0.70           H  
ATOM    435 1HD1 LEU A  29       2.155   2.335  14.282  1.00  0.70           H  
ATOM    436 2HD1 LEU A  29       2.466   1.970  12.589  1.00  0.70           H  
ATOM    437 3HD1 LEU A  29       1.210   3.137  13.045  1.00  0.70           H  
ATOM    438 1HD2 LEU A  29      -0.073   1.567  15.344  1.00  0.70           H  
ATOM    439 2HD2 LEU A  29      -0.947   2.339  14.027  1.00  0.70           H  
ATOM    440 3HD2 LEU A  29      -1.131   0.617  14.325  1.00  0.70           H  
ATOM    441  N   LEU A  30      -1.430  -0.524   9.753  1.00  0.71           N  
ATOM    442  CA  LEU A  30      -2.374  -0.444   8.652  1.00  0.71           C  
ATOM    443  C   LEU A  30      -3.555  -1.389   8.919  1.00  0.71           C  
ATOM    444  O   LEU A  30      -4.718  -1.037   8.686  1.00  0.71           O  
ATOM    445  CB  LEU A  30      -1.648  -0.769   7.349  1.00  0.71           C  
ATOM    446  CG  LEU A  30      -0.632   0.303   6.911  1.00  0.71           C  
ATOM    447  CD1 LEU A  30       0.189  -0.183   5.745  1.00  0.71           C  
ATOM    448  CD2 LEU A  30      -1.387   1.564   6.550  1.00  0.71           C  
ATOM    449  H   LEU A  30      -0.467  -0.827   9.596  1.00  0.71           H  
ATOM    450  HA  LEU A  30      -2.753   0.574   8.594  1.00  0.71           H  
ATOM    451 1HB  LEU A  30      -1.111  -1.709   7.476  1.00  0.71           H  
ATOM    452 2HB  LEU A  30      -2.381  -0.889   6.555  1.00  0.71           H  
ATOM    453  HG  LEU A  30       0.046   0.508   7.721  1.00  0.71           H  
ATOM    454 1HD1 LEU A  30       0.894   0.594   5.466  1.00  0.71           H  
ATOM    455 2HD1 LEU A  30       0.734  -1.083   6.032  1.00  0.71           H  
ATOM    456 3HD1 LEU A  30      -0.462  -0.409   4.911  1.00  0.71           H  
ATOM    457 1HD2 LEU A  30      -0.681   2.337   6.238  1.00  0.71           H  
ATOM    458 2HD2 LEU A  30      -2.068   1.353   5.751  1.00  0.71           H  
ATOM    459 3HD2 LEU A  30      -1.949   1.912   7.416  1.00  0.71           H  
ATOM    460  N   ILE A  31      -3.268  -2.566   9.481  1.00  0.71           N  
ATOM    461  CA  ILE A  31      -4.332  -3.504   9.812  1.00  0.71           C  
ATOM    462  C   ILE A  31      -5.247  -2.916  10.871  1.00  0.71           C  
ATOM    463  O   ILE A  31      -6.468  -2.877  10.696  1.00  0.71           O  
ATOM    464  CB  ILE A  31      -3.754  -4.823  10.369  1.00  0.71           C  
ATOM    465  CG1 ILE A  31      -3.021  -5.593   9.311  1.00  0.71           C  
ATOM    466  CG2 ILE A  31      -4.872  -5.676  11.009  1.00  0.71           C  
ATOM    467  CD1 ILE A  31      -2.163  -6.730   9.859  1.00  0.71           C  
ATOM    468  H   ILE A  31      -2.294  -2.821   9.651  1.00  0.71           H  
ATOM    469  HA  ILE A  31      -4.912  -3.712   8.917  1.00  0.71           H  
ATOM    470  HB  ILE A  31      -3.028  -4.580  11.122  1.00  0.71           H  
ATOM    471 1HG1 ILE A  31      -3.763  -6.017   8.644  1.00  0.71           H  
ATOM    472 2HG1 ILE A  31      -2.388  -4.915   8.741  1.00  0.71           H  
ATOM    473 1HG2 ILE A  31      -4.436  -6.577  11.425  1.00  0.71           H  
ATOM    474 2HG2 ILE A  31      -5.361  -5.118  11.804  1.00  0.71           H  
ATOM    475 3HG2 ILE A  31      -5.609  -5.943  10.251  1.00  0.71           H  
ATOM    476 1HD1 ILE A  31      -1.689  -7.245   9.031  1.00  0.71           H  
ATOM    477 2HD1 ILE A  31      -1.403  -6.330  10.517  1.00  0.71           H  
ATOM    478 3HD1 ILE A  31      -2.781  -7.420  10.410  1.00  0.71           H  
ATOM    479  N   ALA A  32      -4.658  -2.416  11.953  1.00  0.72           N  
ATOM    480  CA  ALA A  32      -5.438  -1.863  13.039  1.00  0.72           C  
ATOM    481  C   ALA A  32      -6.274  -0.685  12.621  1.00  0.72           C  
ATOM    482  O   ALA A  32      -7.421  -0.564  13.040  1.00  0.72           O  
ATOM    483  CB  ALA A  32      -4.526  -1.431  14.146  1.00  0.72           C  
ATOM    484  H   ALA A  32      -3.642  -2.451  12.035  1.00  0.72           H  
ATOM    485  HA  ALA A  32      -6.110  -2.637  13.394  1.00  0.72           H  
ATOM    486 1HB  ALA A  32      -5.110  -1.048  14.977  1.00  0.72           H  
ATOM    487 2HB  ALA A  32      -3.959  -2.278  14.462  1.00  0.72           H  
ATOM    488 3HB  ALA A  32      -3.856  -0.654  13.780  1.00  0.72           H  
ATOM    489  N   ARG A  33      -5.734   0.192  11.779  1.00  0.74           N  
ATOM    490  CA  ARG A  33      -6.512   1.350  11.393  1.00  0.74           C  
ATOM    491  C   ARG A  33      -7.745   0.938  10.608  1.00  0.74           C  
ATOM    492  O   ARG A  33      -8.821   1.512  10.795  1.00  0.74           O  
ATOM    493  CB  ARG A  33      -5.696   2.340  10.580  1.00  0.74           C  
ATOM    494  CG  ARG A  33      -4.610   3.110  11.358  1.00  0.74           C  
ATOM    495  CD  ARG A  33      -4.008   4.162  10.514  1.00  0.74           C  
ATOM    496  NE  ARG A  33      -2.830   4.797  11.115  1.00  0.74           N  
ATOM    497  CZ  ARG A  33      -2.858   5.709  12.116  1.00  0.74           C  
ATOM    498  NH1 ARG A  33      -4.002   6.034  12.676  1.00  0.74           N  
ATOM    499  NH2 ARG A  33      -1.743   6.281  12.531  1.00  0.74           N  
ATOM    500  H   ARG A  33      -4.781   0.076  11.439  1.00  0.74           H  
ATOM    501  HA  ARG A  33      -6.837   1.851  12.301  1.00  0.74           H  
ATOM    502 1HB  ARG A  33      -5.195   1.805   9.768  1.00  0.74           H  
ATOM    503 2HB  ARG A  33      -6.364   3.076  10.129  1.00  0.74           H  
ATOM    504 1HG  ARG A  33      -5.061   3.592  12.223  1.00  0.74           H  
ATOM    505 2HG  ARG A  33      -3.829   2.443  11.690  1.00  0.74           H  
ATOM    506 1HD  ARG A  33      -3.703   3.719   9.565  1.00  0.74           H  
ATOM    507 2HD  ARG A  33      -4.755   4.937  10.329  1.00  0.74           H  
ATOM    508  HE  ARG A  33      -1.943   4.606  10.663  1.00  0.74           H  
ATOM    509 1HH1 ARG A  33      -4.860   5.602  12.358  1.00  0.74           H  
ATOM    510 2HH1 ARG A  33      -4.026   6.729  13.417  1.00  0.74           H  
ATOM    511 1HH2 ARG A  33      -0.863   6.039  12.100  1.00  0.74           H  
ATOM    512 2HH2 ARG A  33      -1.779   6.972  13.271  1.00  0.74           H  
ATOM    513  N   LYS A  34      -7.610  -0.080   9.747  1.00  0.76           N  
ATOM    514  CA  LYS A  34      -8.750  -0.552   8.966  1.00  0.76           C  
ATOM    515  C   LYS A  34      -9.788  -1.282   9.822  1.00  0.76           C  
ATOM    516  O   LYS A  34     -10.993  -1.095   9.641  1.00  0.76           O  
ATOM    517  CB  LYS A  34      -8.275  -1.466   7.839  1.00  0.76           C  
ATOM    518  CG  LYS A  34      -7.523  -0.743   6.724  1.00  0.76           C  
ATOM    519  CD  LYS A  34      -7.265  -1.668   5.555  1.00  0.76           C  
ATOM    520  CE  LYS A  34      -6.227  -2.711   5.912  1.00  0.76           C  
ATOM    521  NZ  LYS A  34      -5.897  -3.575   4.763  1.00  0.76           N  
ATOM    522  H   LYS A  34      -6.695  -0.520   9.606  1.00  0.76           H  
ATOM    523  HA  LYS A  34      -9.238   0.314   8.522  1.00  0.76           H  
ATOM    524 1HB  LYS A  34      -7.599  -2.222   8.255  1.00  0.76           H  
ATOM    525 2HB  LYS A  34      -9.126  -1.987   7.406  1.00  0.76           H  
ATOM    526 1HG  LYS A  34      -8.107   0.111   6.385  1.00  0.76           H  
ATOM    527 2HG  LYS A  34      -6.572  -0.380   7.107  1.00  0.76           H  
ATOM    528 1HD  LYS A  34      -8.189  -2.170   5.273  1.00  0.76           H  
ATOM    529 2HD  LYS A  34      -6.908  -1.090   4.704  1.00  0.76           H  
ATOM    530 1HE  LYS A  34      -5.319  -2.213   6.253  1.00  0.76           H  
ATOM    531 2HE  LYS A  34      -6.609  -3.335   6.722  1.00  0.76           H  
ATOM    532 1HZ  LYS A  34      -5.201  -4.270   5.066  1.00  0.76           H  
ATOM    533 2HZ  LYS A  34      -6.720  -4.063   4.454  1.00  0.76           H  
ATOM    534 3HZ  LYS A  34      -5.525  -3.031   4.011  1.00  0.76           H  
ATOM    535  N   VAL A  35      -9.325  -2.082  10.779  1.00  0.79           N  
ATOM    536  CA  VAL A  35     -10.213  -2.855  11.647  1.00  0.79           C  
ATOM    537  C   VAL A  35     -10.935  -1.999  12.684  1.00  0.79           C  
ATOM    538  O   VAL A  35     -12.126  -2.186  12.939  1.00  0.79           O  
ATOM    539  CB  VAL A  35      -9.426  -3.951  12.375  1.00  0.79           C  
ATOM    540  CG1 VAL A  35     -10.306  -4.637  13.398  1.00  0.79           C  
ATOM    541  CG2 VAL A  35      -8.902  -4.979  11.376  1.00  0.79           C  
ATOM    542  H   VAL A  35      -8.314  -2.195  10.882  1.00  0.79           H  
ATOM    543  HA  VAL A  35     -10.961  -3.333  11.016  1.00  0.79           H  
ATOM    544  HB  VAL A  35      -8.591  -3.486  12.883  1.00  0.79           H  
ATOM    545 1HG1 VAL A  35      -9.740  -5.402  13.910  1.00  0.79           H  
ATOM    546 2HG1 VAL A  35     -10.662  -3.900  14.119  1.00  0.79           H  
ATOM    547 3HG1 VAL A  35     -11.154  -5.097  12.894  1.00  0.79           H  
ATOM    548 1HG2 VAL A  35      -8.326  -5.733  11.907  1.00  0.79           H  
ATOM    549 2HG2 VAL A  35      -9.739  -5.449  10.865  1.00  0.79           H  
ATOM    550 3HG2 VAL A  35      -8.268  -4.493  10.648  1.00  0.79           H  
ATOM    551  N   LEU A  36     -10.205  -1.079  13.306  1.00  0.85           N  
ATOM    552  CA  LEU A  36     -10.736  -0.227  14.359  1.00  0.85           C  
ATOM    553  C   LEU A  36     -11.333   1.097  13.861  1.00  0.85           C  
ATOM    554  O   LEU A  36     -11.868   1.871  14.657  1.00  0.85           O  
ATOM    555  CB  LEU A  36      -9.620   0.043  15.359  1.00  0.85           C  
ATOM    556  CG  LEU A  36      -9.073  -1.207  16.077  1.00  0.85           C  
ATOM    557  CD1 LEU A  36      -7.878  -0.842  16.923  1.00  0.85           C  
ATOM    558  CD2 LEU A  36     -10.176  -1.771  16.944  1.00  0.85           C  
ATOM    559  H   LEU A  36      -9.223  -0.966  13.060  1.00  0.85           H  
ATOM    560  HA  LEU A  36     -11.525  -0.779  14.866  1.00  0.85           H  
ATOM    561 1HB  LEU A  36      -8.801   0.546  14.850  1.00  0.85           H  
ATOM    562 2HB  LEU A  36     -10.019   0.695  16.111  1.00  0.85           H  
ATOM    563  HG  LEU A  36      -8.755  -1.947  15.339  1.00  0.85           H  
ATOM    564 1HD1 LEU A  36      -7.500  -1.702  17.425  1.00  0.85           H  
ATOM    565 2HD1 LEU A  36      -7.098  -0.430  16.287  1.00  0.85           H  
ATOM    566 3HD1 LEU A  36      -8.170  -0.116  17.663  1.00  0.85           H  
ATOM    567 1HD2 LEU A  36      -9.836  -2.654  17.472  1.00  0.85           H  
ATOM    568 2HD2 LEU A  36     -10.481  -1.022  17.674  1.00  0.85           H  
ATOM    569 3HD2 LEU A  36     -11.022  -2.023  16.308  1.00  0.85           H  
ATOM    570  N   ASP A  37     -11.286   1.331  12.544  1.00  0.93           N  
ATOM    571  CA  ASP A  37     -11.803   2.551  11.906  1.00  0.93           C  
ATOM    572  C   ASP A  37     -11.143   3.824  12.446  1.00  0.93           C  
ATOM    573  O   ASP A  37     -11.830   4.738  12.909  1.00  0.93           O  
ATOM    574  CB  ASP A  37     -13.333   2.649  12.080  1.00  0.93           C  
ATOM    575  CG  ASP A  37     -14.035   3.635  11.094  1.00  0.93           C  
ATOM    576  OD1 ASP A  37     -13.514   3.862  10.026  1.00  0.93           O  
ATOM    577  OD2 ASP A  37     -15.091   4.131  11.431  1.00  0.93           O  
ATOM    578  H   ASP A  37     -10.843   0.639  11.951  1.00  0.93           H  
ATOM    579  HA  ASP A  37     -11.581   2.487  10.840  1.00  0.93           H  
ATOM    580 1HB  ASP A  37     -13.770   1.659  11.949  1.00  0.93           H  
ATOM    581 2HB  ASP A  37     -13.560   2.970  13.097  1.00  0.93           H  
ATOM    582  N   PHE A  38      -9.809   3.864  12.417  1.00  1.01           N  
ATOM    583  CA  PHE A  38      -9.080   5.034  12.918  1.00  1.01           C  
ATOM    584  C   PHE A  38      -8.576   5.952  11.813  1.00  1.01           C  
ATOM    585  O   PHE A  38      -8.084   5.486  10.780  1.00  1.01           O  
ATOM    586  CB  PHE A  38      -7.850   4.631  13.728  1.00  1.01           C  
ATOM    587  CG  PHE A  38      -8.124   3.943  14.995  1.00  1.01           C  
ATOM    588  CD1 PHE A  38      -9.321   4.110  15.636  1.00  1.01           C  
ATOM    589  CD2 PHE A  38      -7.166   3.122  15.568  1.00  1.01           C  
ATOM    590  CE1 PHE A  38      -9.568   3.475  16.818  1.00  1.01           C  
ATOM    591  CE2 PHE A  38      -7.416   2.498  16.756  1.00  1.01           C  
ATOM    592  CZ  PHE A  38      -8.621   2.678  17.380  1.00  1.01           C  
ATOM    593  H   PHE A  38      -9.320   3.070  12.004  1.00  1.01           H  
ATOM    594  HA  PHE A  38      -9.750   5.605  13.558  1.00  1.01           H  
ATOM    595 1HB  PHE A  38      -7.230   3.993  13.128  1.00  1.01           H  
ATOM    596 2HB  PHE A  38      -7.269   5.532  13.952  1.00  1.01           H  
ATOM    597  HD1 PHE A  38     -10.081   4.755  15.188  1.00  1.01           H  
ATOM    598  HD2 PHE A  38      -6.208   2.981  15.068  1.00  1.01           H  
ATOM    599  HE1 PHE A  38     -10.523   3.606  17.307  1.00  1.01           H  
ATOM    600  HE2 PHE A  38      -6.670   1.864  17.202  1.00  1.01           H  
ATOM    601  HZ  PHE A  38      -8.828   2.177  18.312  1.00  1.01           H  
ATOM    602  N   GLU A  39      -8.615   7.254  12.079  1.00  1.08           N  
ATOM    603  CA  GLU A  39      -8.029   8.248  11.190  1.00  1.08           C  
ATOM    604  C   GLU A  39      -6.607   8.555  11.650  1.00  1.08           C  
ATOM    605  O   GLU A  39      -6.275   8.426  12.833  1.00  1.08           O  
ATOM    606  CB  GLU A  39      -8.866   9.531  11.132  1.00  1.08           C  
ATOM    607  CG  GLU A  39     -10.264   9.341  10.555  1.00  1.08           C  
ATOM    608  CD  GLU A  39     -11.053  10.630  10.454  1.00  1.08           C  
ATOM    609  OE1 GLU A  39     -10.512  11.665  10.771  1.00  1.08           O  
ATOM    610  OE2 GLU A  39     -12.194  10.575  10.057  1.00  1.08           O  
ATOM    611  H   GLU A  39      -9.083   7.561  12.936  1.00  1.08           H  
ATOM    612  HA  GLU A  39      -7.977   7.831  10.184  1.00  1.08           H  
ATOM    613 1HB  GLU A  39      -8.976   9.944  12.124  1.00  1.08           H  
ATOM    614 2HB  GLU A  39      -8.350  10.275  10.526  1.00  1.08           H  
ATOM    615 1HG  GLU A  39     -10.179   8.898   9.564  1.00  1.08           H  
ATOM    616 2HG  GLU A  39     -10.805   8.638  11.191  1.00  1.08           H  
ATOM    617  N   VAL A  40      -5.781   9.019  10.726  1.00  1.12           N  
ATOM    618  CA  VAL A  40      -4.387   9.355  11.008  1.00  1.12           C  
ATOM    619  C   VAL A  40      -4.184  10.402  12.109  1.00  1.12           C  
ATOM    620  O   VAL A  40      -3.137  10.426  12.753  1.00  1.12           O  
ATOM    621  CB  VAL A  40      -3.691   9.815   9.716  1.00  1.12           C  
ATOM    622  CG1 VAL A  40      -4.206  11.188   9.279  1.00  1.12           C  
ATOM    623  CG2 VAL A  40      -2.192   9.851   9.950  1.00  1.12           C  
ATOM    624  H   VAL A  40      -6.123   9.119   9.779  1.00  1.12           H  
ATOM    625  HA  VAL A  40      -3.892   8.441  11.328  1.00  1.12           H  
ATOM    626  HB  VAL A  40      -3.922   9.109   8.920  1.00  1.12           H  
ATOM    627 1HG1 VAL A  40      -3.712  11.483   8.356  1.00  1.12           H  
ATOM    628 2HG1 VAL A  40      -5.281  11.145   9.114  1.00  1.12           H  
ATOM    629 3HG1 VAL A  40      -3.987  11.932  10.044  1.00  1.12           H  
ATOM    630 1HG2 VAL A  40      -1.687  10.159   9.035  1.00  1.12           H  
ATOM    631 2HG2 VAL A  40      -1.968  10.563  10.747  1.00  1.12           H  
ATOM    632 3HG2 VAL A  40      -1.843   8.859  10.241  1.00  1.12           H  
ATOM    633  N   ASP A  41      -5.181  11.260  12.325  1.00  1.10           N  
ATOM    634  CA  ASP A  41      -5.089  12.313  13.325  1.00  1.10           C  
ATOM    635  C   ASP A  41      -5.635  11.939  14.712  1.00  1.10           C  
ATOM    636  O   ASP A  41      -5.667  12.790  15.604  1.00  1.10           O  
ATOM    637  CB  ASP A  41      -5.829  13.555  12.826  1.00  1.10           C  
ATOM    638  CG  ASP A  41      -5.174  14.188  11.603  1.00  1.10           C  
ATOM    639  OD1 ASP A  41      -3.969  14.253  11.557  1.00  1.10           O  
ATOM    640  OD2 ASP A  41      -5.887  14.585  10.717  1.00  1.10           O  
ATOM    641  H   ASP A  41      -6.022  11.174  11.774  1.00  1.10           H  
ATOM    642  HA  ASP A  41      -4.035  12.566  13.442  1.00  1.10           H  
ATOM    643 1HB  ASP A  41      -6.856  13.284  12.574  1.00  1.10           H  
ATOM    644 2HB  ASP A  41      -5.871  14.296  13.624  1.00  1.10           H  
ATOM    645  N   GLU A  42      -6.094  10.702  14.908  1.00  1.03           N  
ATOM    646  CA  GLU A  42      -6.639  10.339  16.220  1.00  1.03           C  
ATOM    647  C   GLU A  42      -5.545  10.017  17.232  1.00  1.03           C  
ATOM    648  O   GLU A  42      -4.468   9.541  16.871  1.00  1.03           O  
ATOM    649  CB  GLU A  42      -7.612   9.162  16.119  1.00  1.03           C  
ATOM    650  CG  GLU A  42      -8.852   9.477  15.323  1.00  1.03           C  
ATOM    651  CD  GLU A  42      -9.890   8.406  15.361  1.00  1.03           C  
ATOM    652  OE1 GLU A  42     -10.412   8.147  16.410  1.00  1.03           O  
ATOM    653  OE2 GLU A  42     -10.159   7.817  14.354  1.00  1.03           O  
ATOM    654  H   GLU A  42      -6.059  10.003  14.164  1.00  1.03           H  
ATOM    655  HA  GLU A  42      -7.197  11.193  16.601  1.00  1.03           H  
ATOM    656 1HB  GLU A  42      -7.112   8.318  15.637  1.00  1.03           H  
ATOM    657 2HB  GLU A  42      -7.910   8.841  17.119  1.00  1.03           H  
ATOM    658 1HG  GLU A  42      -9.285  10.404  15.695  1.00  1.03           H  
ATOM    659 2HG  GLU A  42      -8.548   9.642  14.302  1.00  1.03           H  
ATOM    660  N   GLU A  43      -5.828  10.252  18.514  1.00  0.94           N  
ATOM    661  CA  GLU A  43      -4.872   9.885  19.557  1.00  0.94           C  
ATOM    662  C   GLU A  43      -5.013   8.413  19.908  1.00  0.94           C  
ATOM    663  O   GLU A  43      -6.027   7.992  20.485  1.00  0.94           O  
ATOM    664  CB  GLU A  43      -5.068  10.723  20.820  1.00  0.94           C  
ATOM    665  CG  GLU A  43      -4.776  12.215  20.675  1.00  0.94           C  
ATOM    666  CD  GLU A  43      -4.960  12.984  21.988  1.00  0.94           C  
ATOM    667  OE1 GLU A  43      -4.265  12.699  22.952  1.00  0.94           O  
ATOM    668  OE2 GLU A  43      -5.814  13.835  22.039  1.00  0.94           O  
ATOM    669  H   GLU A  43      -6.713  10.669  18.758  1.00  0.94           H  
ATOM    670  HA  GLU A  43      -3.862  10.051  19.180  1.00  0.94           H  
ATOM    671 1HB  GLU A  43      -6.098  10.619  21.164  1.00  0.94           H  
ATOM    672 2HB  GLU A  43      -4.423  10.334  21.610  1.00  0.94           H  
ATOM    673 1HG  GLU A  43      -3.749  12.340  20.331  1.00  0.94           H  
ATOM    674 2HG  GLU A  43      -5.438  12.632  19.916  1.00  0.94           H  
ATOM    675  N   ILE A  44      -3.999   7.652  19.515  1.00  0.84           N  
ATOM    676  CA  ILE A  44      -3.958   6.205  19.675  1.00  0.84           C  
ATOM    677  C   ILE A  44      -2.924   5.748  20.713  1.00  0.84           C  
ATOM    678  O   ILE A  44      -1.779   6.229  20.735  1.00  0.84           O  
ATOM    679  CB  ILE A  44      -3.686   5.518  18.317  1.00  0.84           C  
ATOM    680  CG1 ILE A  44      -4.731   5.986  17.283  1.00  0.84           C  
ATOM    681  CG2 ILE A  44      -3.710   4.009  18.419  1.00  0.84           C  
ATOM    682  CD1 ILE A  44      -6.153   5.735  17.695  1.00  0.84           C  
ATOM    683  H   ILE A  44      -3.233   8.112  19.041  1.00  0.84           H  
ATOM    684  HA  ILE A  44      -4.936   5.875  20.021  1.00  0.84           H  
ATOM    685  HB  ILE A  44      -2.706   5.827  17.957  1.00  0.84           H  
ATOM    686 1HG1 ILE A  44      -4.605   7.045  17.092  1.00  0.84           H  
ATOM    687 2HG1 ILE A  44      -4.556   5.446  16.353  1.00  0.84           H  
ATOM    688 1HG2 ILE A  44      -3.504   3.591  17.437  1.00  0.84           H  
ATOM    689 2HG2 ILE A  44      -2.956   3.670  19.120  1.00  0.84           H  
ATOM    690 3HG2 ILE A  44      -4.687   3.678  18.755  1.00  0.84           H  
ATOM    691 1HD1 ILE A  44      -6.833   6.069  16.910  1.00  0.84           H  
ATOM    692 2HD1 ILE A  44      -6.289   4.687  17.876  1.00  0.84           H  
ATOM    693 3HD1 ILE A  44      -6.362   6.277  18.594  1.00  0.84           H  
ATOM    694  N   TYR A  45      -3.361   4.831  21.565  1.00  0.77           N  
ATOM    695  CA  TYR A  45      -2.544   4.176  22.574  1.00  0.77           C  
ATOM    696  C   TYR A  45      -2.127   2.818  22.052  1.00  0.77           C  
ATOM    697  O   TYR A  45      -2.915   2.093  21.433  1.00  0.77           O  
ATOM    698  CB  TYR A  45      -3.308   4.081  23.888  1.00  0.77           C  
ATOM    699  CG  TYR A  45      -3.315   5.368  24.655  1.00  0.77           C  
ATOM    700  CD1 TYR A  45      -4.046   6.446  24.229  1.00  0.77           C  
ATOM    701  CD2 TYR A  45      -2.597   5.446  25.834  1.00  0.77           C  
ATOM    702  CE1 TYR A  45      -4.017   7.608  24.966  1.00  0.77           C  
ATOM    703  CE2 TYR A  45      -2.590   6.606  26.572  1.00  0.77           C  
ATOM    704  CZ  TYR A  45      -3.292   7.682  26.139  1.00  0.77           C  
ATOM    705  OH  TYR A  45      -3.278   8.845  26.870  1.00  0.77           O  
ATOM    706  H   TYR A  45      -4.324   4.520  21.466  1.00  0.77           H  
ATOM    707  HA  TYR A  45      -1.638   4.761  22.738  1.00  0.77           H  
ATOM    708 1HB  TYR A  45      -4.328   3.809  23.677  1.00  0.77           H  
ATOM    709 2HB  TYR A  45      -2.871   3.302  24.514  1.00  0.77           H  
ATOM    710  HD1 TYR A  45      -4.621   6.393  23.302  1.00  0.77           H  
ATOM    711  HD2 TYR A  45      -2.022   4.584  26.178  1.00  0.77           H  
ATOM    712  HE1 TYR A  45      -4.556   8.466  24.625  1.00  0.77           H  
ATOM    713  HE2 TYR A  45      -2.013   6.665  27.495  1.00  0.77           H  
ATOM    714  HH  TYR A  45      -2.629   8.767  27.578  1.00  0.77           H  
ATOM    715  N   VAL A  46      -0.864   2.497  22.255  1.00  0.72           N  
ATOM    716  CA  VAL A  46      -0.323   1.250  21.765  1.00  0.72           C  
ATOM    717  C   VAL A  46       0.456   0.476  22.818  1.00  0.72           C  
ATOM    718  O   VAL A  46       1.342   1.032  23.469  1.00  0.72           O  
ATOM    719  CB  VAL A  46       0.611   1.535  20.577  1.00  0.72           C  
ATOM    720  CG1 VAL A  46       1.188   0.264  20.108  1.00  0.72           C  
ATOM    721  CG2 VAL A  46      -0.151   2.243  19.429  1.00  0.72           C  
ATOM    722  H   VAL A  46      -0.270   3.132  22.785  1.00  0.72           H  
ATOM    723  HA  VAL A  46      -1.148   0.628  21.423  1.00  0.72           H  
ATOM    724  HB  VAL A  46       1.433   2.170  20.913  1.00  0.72           H  
ATOM    725 1HG1 VAL A  46       1.858   0.444  19.301  1.00  0.72           H  
ATOM    726 2HG1 VAL A  46       1.735  -0.223  20.908  1.00  0.72           H  
ATOM    727 3HG1 VAL A  46       0.372  -0.356  19.788  1.00  0.72           H  
ATOM    728 1HG2 VAL A  46       0.526   2.433  18.607  1.00  0.72           H  
ATOM    729 2HG2 VAL A  46      -0.960   1.609  19.095  1.00  0.72           H  
ATOM    730 3HG2 VAL A  46      -0.553   3.190  19.777  1.00  0.72           H  
ATOM    731  N   THR A  47       0.158  -0.802  22.963  1.00  0.70           N  
ATOM    732  CA  THR A  47       0.940  -1.607  23.870  1.00  0.70           C  
ATOM    733  C   THR A  47       1.682  -2.650  23.055  1.00  0.70           C  
ATOM    734  O   THR A  47       1.072  -3.427  22.329  1.00  0.70           O  
ATOM    735  CB  THR A  47       0.068  -2.300  24.931  1.00  0.70           C  
ATOM    736  OG1 THR A  47      -0.634  -1.317  25.697  1.00  0.70           O  
ATOM    737  CG2 THR A  47       0.944  -3.133  25.861  1.00  0.70           C  
ATOM    738  H   THR A  47      -0.605  -1.208  22.431  1.00  0.70           H  
ATOM    739  HA  THR A  47       1.655  -0.974  24.371  1.00  0.70           H  
ATOM    740  HB  THR A  47      -0.642  -2.946  24.449  1.00  0.70           H  
ATOM    741  HG1 THR A  47      -0.030  -0.614  25.936  1.00  0.70           H  
ATOM    742 1HG2 THR A  47       0.315  -3.614  26.600  1.00  0.70           H  
ATOM    743 2HG2 THR A  47       1.480  -3.891  25.288  1.00  0.70           H  
ATOM    744 3HG2 THR A  47       1.663  -2.488  26.362  1.00  0.70           H  
ATOM    745  N   CYS A  48       2.995  -2.665  23.130  1.00  0.70           N  
ATOM    746  CA  CYS A  48       3.737  -3.653  22.355  1.00  0.70           C  
ATOM    747  C   CYS A  48       4.173  -4.738  23.304  1.00  0.70           C  
ATOM    748  O   CYS A  48       4.386  -4.468  24.484  1.00  0.70           O  
ATOM    749  CB  CYS A  48       4.928  -3.052  21.608  1.00  0.70           C  
ATOM    750  SG  CYS A  48       4.497  -1.828  20.291  1.00  0.70           S  
ATOM    751  H   CYS A  48       3.455  -2.022  23.771  1.00  0.70           H  
ATOM    752  HA  CYS A  48       3.085  -4.099  21.610  1.00  0.70           H  
ATOM    753 1HB  CYS A  48       5.575  -2.561  22.317  1.00  0.70           H  
ATOM    754 2HB  CYS A  48       5.507  -3.850  21.148  1.00  0.70           H  
ATOM    755  HG  CYS A  48       3.780  -2.665  19.542  1.00  0.70           H  
ATOM    756  N   GLU A  49       4.315  -5.951  22.797  1.00  0.73           N  
ATOM    757  CA  GLU A  49       4.747  -7.062  23.625  1.00  0.73           C  
ATOM    758  C   GLU A  49       6.237  -7.394  23.519  1.00  0.73           C  
ATOM    759  O   GLU A  49       6.709  -8.416  24.029  1.00  0.73           O  
ATOM    760  CB  GLU A  49       3.905  -8.281  23.340  1.00  0.73           C  
ATOM    761  CG  GLU A  49       2.450  -8.121  23.738  1.00  0.73           C  
ATOM    762  CD  GLU A  49       1.619  -9.344  23.487  1.00  0.73           C  
ATOM    763  OE1 GLU A  49       2.048 -10.448  23.722  1.00  0.73           O  
ATOM    764  OE2 GLU A  49       0.528  -9.188  23.023  1.00  0.73           O  
ATOM    765  H   GLU A  49       4.085  -6.121  21.816  1.00  0.73           H  
ATOM    766  HA  GLU A  49       4.528  -6.778  24.642  1.00  0.73           H  
ATOM    767 1HB  GLU A  49       3.949  -8.516  22.276  1.00  0.73           H  
ATOM    768 2HB  GLU A  49       4.316  -9.100  23.867  1.00  0.73           H  
ATOM    769 1HG  GLU A  49       2.405  -7.872  24.799  1.00  0.73           H  
ATOM    770 2HG  GLU A  49       2.029  -7.283  23.177  1.00  0.73           H  
ATOM    771  N   THR A  50       6.980  -6.507  22.873  1.00  0.76           N  
ATOM    772  CA  THR A  50       8.409  -6.682  22.697  1.00  0.76           C  
ATOM    773  C   THR A  50       9.156  -5.372  22.817  1.00  0.76           C  
ATOM    774  O   THR A  50       8.648  -4.310  22.462  1.00  0.76           O  
ATOM    775  CB  THR A  50       8.736  -7.294  21.329  1.00  0.76           C  
ATOM    776  OG1 THR A  50      10.155  -7.513  21.244  1.00  0.76           O  
ATOM    777  CG2 THR A  50       8.306  -6.351  20.226  1.00  0.76           C  
ATOM    778  H   THR A  50       6.523  -5.694  22.493  1.00  0.76           H  
ATOM    779  HA  THR A  50       8.776  -7.352  23.477  1.00  0.76           H  
ATOM    780  HB  THR A  50       8.214  -8.248  21.218  1.00  0.76           H  
ATOM    781  HG1 THR A  50      10.394  -8.233  21.841  1.00  0.76           H  
ATOM    782 1HG2 THR A  50       8.540  -6.789  19.258  1.00  0.76           H  
ATOM    783 2HG2 THR A  50       7.234  -6.183  20.296  1.00  0.76           H  
ATOM    784 3HG2 THR A  50       8.834  -5.401  20.335  1.00  0.76           H  
ATOM    785  N   THR A  51      10.398  -5.487  23.275  1.00  0.79           N  
ATOM    786  CA  THR A  51      11.319  -4.375  23.446  1.00  0.79           C  
ATOM    787  C   THR A  51      12.260  -4.229  22.261  1.00  0.79           C  
ATOM    788  O   THR A  51      13.187  -3.417  22.299  1.00  0.79           O  
ATOM    789  CB  THR A  51      12.148  -4.556  24.730  1.00  0.79           C  
ATOM    790  OG1 THR A  51      12.897  -5.777  24.636  1.00  0.79           O  
ATOM    791  CG2 THR A  51      11.256  -4.622  25.953  1.00  0.79           C  
ATOM    792  H   THR A  51      10.721  -6.409  23.534  1.00  0.79           H  
ATOM    793  HA  THR A  51      10.745  -3.455  23.524  1.00  0.79           H  
ATOM    794  HB  THR A  51      12.842  -3.724  24.837  1.00  0.79           H  
ATOM    795  HG1 THR A  51      13.230  -6.026  25.508  1.00  0.79           H  
ATOM    796 1HG2 THR A  51      11.871  -4.766  26.841  1.00  0.79           H  
ATOM    797 2HG2 THR A  51      10.706  -3.699  26.052  1.00  0.79           H  
ATOM    798 3HG2 THR A  51      10.565  -5.456  25.850  1.00  0.79           H  
ATOM    799  N   ASN A  52      12.040  -5.033  21.218  1.00  0.81           N  
ATOM    800  CA  ASN A  52      12.867  -4.953  20.025  1.00  0.81           C  
ATOM    801  C   ASN A  52      12.404  -3.739  19.246  1.00  0.81           C  
ATOM    802  O   ASN A  52      11.753  -2.873  19.807  1.00  0.81           O  
ATOM    803  CB  ASN A  52      12.828  -6.235  19.209  1.00  0.81           C  
ATOM    804  CG  ASN A  52      11.538  -6.561  18.502  1.00  0.81           C  
ATOM    805  OD1 ASN A  52      10.693  -5.730  18.130  1.00  0.81           O  
ATOM    806  ND2 ASN A  52      11.366  -7.841  18.315  1.00  0.81           N  
ATOM    807  H   ASN A  52      11.290  -5.726  21.254  1.00  0.81           H  
ATOM    808  HA  ASN A  52      13.902  -4.774  20.322  1.00  0.81           H  
ATOM    809 1HB  ASN A  52      13.625  -6.207  18.467  1.00  0.81           H  
ATOM    810 2HB  ASN A  52      13.052  -7.067  19.877  1.00  0.81           H  
ATOM    811 1HD2 ASN A  52      10.542  -8.174  17.867  1.00  0.81           H  
ATOM    812 2HD2 ASN A  52      12.059  -8.486  18.633  1.00  0.81           H  
ATOM    813  N   CYS A  53      12.790  -3.620  17.988  1.00  0.82           N  
ATOM    814  CA  CYS A  53      12.489  -2.432  17.185  1.00  0.82           C  
ATOM    815  C   CYS A  53      11.007  -2.208  16.800  1.00  0.82           C  
ATOM    816  O   CYS A  53      10.664  -1.154  16.272  1.00  0.82           O  
ATOM    817  CB  CYS A  53      13.314  -2.489  15.912  1.00  0.82           C  
ATOM    818  SG  CYS A  53      12.855  -3.838  14.855  1.00  0.82           S  
ATOM    819  H   CYS A  53      13.326  -4.362  17.569  1.00  0.82           H  
ATOM    820  HA  CYS A  53      12.817  -1.561  17.759  1.00  0.82           H  
ATOM    821 1HB  CYS A  53      13.182  -1.556  15.355  1.00  0.82           H  
ATOM    822 2HB  CYS A  53      14.372  -2.583  16.156  1.00  0.82           H  
ATOM    823  HG  CYS A  53      11.553  -3.553  14.867  1.00  0.82           H  
ATOM    824  N   LEU A  54      10.115  -3.167  17.057  1.00  0.81           N  
ATOM    825  CA  LEU A  54       8.701  -2.991  16.680  1.00  0.81           C  
ATOM    826  C   LEU A  54       8.088  -1.621  17.121  1.00  0.81           C  
ATOM    827  O   LEU A  54       7.546  -0.889  16.277  1.00  0.81           O  
ATOM    828  CB  LEU A  54       7.827  -4.144  17.264  1.00  0.81           C  
ATOM    829  CG  LEU A  54       6.358  -4.091  16.957  1.00  0.81           C  
ATOM    830  CD1 LEU A  54       6.195  -4.366  15.491  1.00  0.81           C  
ATOM    831  CD2 LEU A  54       5.539  -5.057  17.836  1.00  0.81           C  
ATOM    832  H   LEU A  54      10.417  -4.025  17.513  1.00  0.81           H  
ATOM    833  HA  LEU A  54       8.640  -3.042  15.594  1.00  0.81           H  
ATOM    834 1HB  LEU A  54       8.197  -5.072  16.840  1.00  0.81           H  
ATOM    835 2HB  LEU A  54       7.915  -4.226  18.310  1.00  0.81           H  
ATOM    836  HG  LEU A  54       6.013  -3.096  17.161  1.00  0.81           H  
ATOM    837 1HD1 LEU A  54       5.163  -4.300  15.231  1.00  0.81           H  
ATOM    838 2HD1 LEU A  54       6.766  -3.638  14.929  1.00  0.81           H  
ATOM    839 3HD1 LEU A  54       6.557  -5.365  15.260  1.00  0.81           H  
ATOM    840 1HD2 LEU A  54       4.485  -4.965  17.585  1.00  0.81           H  
ATOM    841 2HD2 LEU A  54       5.844  -6.067  17.681  1.00  0.81           H  
ATOM    842 3HD2 LEU A  54       5.683  -4.798  18.881  1.00  0.81           H  
ATOM    843  N   PRO A  55       8.227  -1.181  18.402  1.00  0.79           N  
ATOM    844  CA  PRO A  55       7.665   0.043  18.922  1.00  0.79           C  
ATOM    845  C   PRO A  55       8.170   1.272  18.174  1.00  0.79           C  
ATOM    846  O   PRO A  55       7.518   2.313  18.204  1.00  0.79           O  
ATOM    847  CB  PRO A  55       8.160   0.047  20.372  1.00  0.79           C  
ATOM    848  CG  PRO A  55       8.482  -1.372  20.665  1.00  0.79           C  
ATOM    849  CD  PRO A  55       9.046  -1.860  19.411  1.00  0.79           C  
ATOM    850  HA  PRO A  55       6.570  -0.016  18.890  1.00  0.79           H  
ATOM    851 1HB  PRO A  55       9.015   0.731  20.490  1.00  0.79           H  
ATOM    852 2HB  PRO A  55       7.369   0.382  21.026  1.00  0.79           H  
ATOM    853 1HG  PRO A  55       9.212  -1.454  21.476  1.00  0.79           H  
ATOM    854 2HG  PRO A  55       7.598  -1.929  20.981  1.00  0.79           H  
ATOM    855 1HD  PRO A  55      10.040  -1.439  19.345  1.00  0.79           H  
ATOM    856 2HD  PRO A  55       9.049  -2.923  19.427  1.00  0.79           H  
ATOM    857  N   ASP A  56       9.326   1.188  17.497  1.00  0.76           N  
ATOM    858  CA  ASP A  56       9.833   2.358  16.799  1.00  0.76           C  
ATOM    859  C   ASP A  56       8.898   2.738  15.672  1.00  0.76           C  
ATOM    860  O   ASP A  56       8.732   3.917  15.373  1.00  0.76           O  
ATOM    861  CB  ASP A  56      11.256   2.138  16.283  1.00  0.76           C  
ATOM    862  CG  ASP A  56      12.291   2.125  17.416  1.00  0.76           C  
ATOM    863  OD1 ASP A  56      11.952   2.517  18.516  1.00  0.76           O  
ATOM    864  OD2 ASP A  56      13.403   1.725  17.175  1.00  0.76           O  
ATOM    865  H   ASP A  56       9.846   0.316  17.413  1.00  0.76           H  
ATOM    866  HA  ASP A  56       9.865   3.190  17.500  1.00  0.76           H  
ATOM    867 1HB  ASP A  56      11.305   1.191  15.745  1.00  0.76           H  
ATOM    868 2HB  ASP A  56      11.513   2.924  15.575  1.00  0.76           H  
ATOM    869  N   ALA A  57       8.282   1.744  15.028  1.00  0.74           N  
ATOM    870  CA  ALA A  57       7.341   2.040  13.957  1.00  0.74           C  
ATOM    871  C   ALA A  57       6.151   2.750  14.528  1.00  0.74           C  
ATOM    872  O   ALA A  57       5.607   3.688  13.953  1.00  0.74           O  
ATOM    873  CB  ALA A  57       6.886   0.790  13.280  1.00  0.74           C  
ATOM    874  H   ALA A  57       8.412   0.776  15.330  1.00  0.74           H  
ATOM    875  HA  ALA A  57       7.827   2.694  13.240  1.00  0.74           H  
ATOM    876 1HB  ALA A  57       6.189   1.016  12.480  1.00  0.74           H  
ATOM    877 2HB  ALA A  57       7.738   0.316  12.888  1.00  0.74           H  
ATOM    878 3HB  ALA A  57       6.408   0.152  14.013  1.00  0.74           H  
ATOM    879  N   PHE A  58       5.767   2.331  15.717  1.00  0.73           N  
ATOM    880  CA  PHE A  58       4.595   2.927  16.329  1.00  0.73           C  
ATOM    881  C   PHE A  58       4.890   4.362  16.770  1.00  0.73           C  
ATOM    882  O   PHE A  58       4.034   5.263  16.658  1.00  0.73           O  
ATOM    883  CB  PHE A  58       4.148   2.029  17.466  1.00  0.73           C  
ATOM    884  CG  PHE A  58       3.583   0.785  16.938  1.00  0.73           C  
ATOM    885  CD1 PHE A  58       4.378  -0.284  16.699  1.00  0.73           C  
ATOM    886  CD2 PHE A  58       2.273   0.678  16.665  1.00  0.73           C  
ATOM    887  CE1 PHE A  58       3.865  -1.428  16.178  1.00  0.73           C  
ATOM    888  CE2 PHE A  58       1.765  -0.472  16.158  1.00  0.73           C  
ATOM    889  CZ  PHE A  58       2.564  -1.522  15.904  1.00  0.73           C  
ATOM    890  H   PHE A  58       6.276   1.550  16.154  1.00  0.73           H  
ATOM    891  HA  PHE A  58       3.802   2.961  15.591  1.00  0.73           H  
ATOM    892 1HB  PHE A  58       4.987   1.790  18.114  1.00  0.73           H  
ATOM    893 2HB  PHE A  58       3.391   2.533  18.069  1.00  0.73           H  
ATOM    894  HD1 PHE A  58       5.424  -0.203  16.911  1.00  0.73           H  
ATOM    895  HD2 PHE A  58       1.629   1.524  16.851  1.00  0.73           H  
ATOM    896  HE1 PHE A  58       4.491  -2.251  15.973  1.00  0.73           H  
ATOM    897  HE2 PHE A  58       0.726  -0.535  15.942  1.00  0.73           H  
ATOM    898  HZ  PHE A  58       2.165  -2.433  15.485  1.00  0.73           H  
ATOM    899  N   GLN A  59       6.128   4.608  17.184  1.00  0.73           N  
ATOM    900  CA  GLN A  59       6.493   5.963  17.539  1.00  0.73           C  
ATOM    901  C   GLN A  59       6.613   6.827  16.271  1.00  0.73           C  
ATOM    902  O   GLN A  59       6.178   7.979  16.241  1.00  0.73           O  
ATOM    903  CB  GLN A  59       7.804   5.982  18.333  1.00  0.73           C  
ATOM    904  CG  GLN A  59       7.706   5.343  19.701  1.00  0.73           C  
ATOM    905  CD  GLN A  59       8.989   5.392  20.553  1.00  0.73           C  
ATOM    906  OE1 GLN A  59       9.218   6.280  21.423  1.00  0.73           O  
ATOM    907  NE2 GLN A  59       9.847   4.410  20.301  1.00  0.73           N  
ATOM    908  H   GLN A  59       6.795   3.843  17.292  1.00  0.73           H  
ATOM    909  HA  GLN A  59       5.704   6.374  18.151  1.00  0.73           H  
ATOM    910 1HB  GLN A  59       8.564   5.447  17.768  1.00  0.73           H  
ATOM    911 2HB  GLN A  59       8.131   7.010  18.460  1.00  0.73           H  
ATOM    912 1HG  GLN A  59       6.911   5.794  20.228  1.00  0.73           H  
ATOM    913 2HG  GLN A  59       7.478   4.309  19.533  1.00  0.73           H  
ATOM    914 1HE2 GLN A  59      10.720   4.340  20.787  1.00  0.73           H  
ATOM    915 2HE2 GLN A  59       9.617   3.722  19.602  1.00  0.73           H  
ATOM    916  N   ALA A  60       7.170   6.256  15.202  1.00  0.75           N  
ATOM    917  CA  ALA A  60       7.345   6.954  13.931  1.00  0.75           C  
ATOM    918  C   ALA A  60       6.036   7.332  13.234  1.00  0.75           C  
ATOM    919  O   ALA A  60       5.926   8.411  12.635  1.00  0.75           O  
ATOM    920  CB  ALA A  60       8.124   6.071  12.978  1.00  0.75           C  
ATOM    921  H   ALA A  60       7.528   5.306  15.274  1.00  0.75           H  
ATOM    922  HA  ALA A  60       7.905   7.865  14.131  1.00  0.75           H  
ATOM    923 1HB  ALA A  60       8.289   6.605  12.050  1.00  0.75           H  
ATOM    924 2HB  ALA A  60       9.070   5.802  13.419  1.00  0.75           H  
ATOM    925 3HB  ALA A  60       7.560   5.168  12.780  1.00  0.75           H  
ATOM    926  N   ILE A  61       5.065   6.417  13.303  1.00  0.79           N  
ATOM    927  CA  ILE A  61       3.801   6.507  12.584  1.00  0.79           C  
ATOM    928  C   ILE A  61       2.612   7.060  13.367  1.00  0.79           C  
ATOM    929  O   ILE A  61       1.878   7.905  12.853  1.00  0.79           O  
ATOM    930  CB  ILE A  61       3.460   5.117  12.057  1.00  0.79           C  
ATOM    931  CG1 ILE A  61       4.564   4.677  11.077  1.00  0.79           C  
ATOM    932  CG2 ILE A  61       2.131   5.154  11.364  1.00  0.79           C  
ATOM    933  CD1 ILE A  61       4.530   3.241  10.746  1.00  0.79           C  
ATOM    934  H   ILE A  61       5.251   5.559  13.819  1.00  0.79           H  
ATOM    935  HA  ILE A  61       3.963   7.156  11.735  1.00  0.79           H  
ATOM    936  HB  ILE A  61       3.437   4.413  12.880  1.00  0.79           H  
ATOM    937 1HG1 ILE A  61       4.457   5.238  10.154  1.00  0.79           H  
ATOM    938 2HG1 ILE A  61       5.533   4.898  11.507  1.00  0.79           H  
ATOM    939 1HG2 ILE A  61       1.904   4.168  10.991  1.00  0.79           H  
ATOM    940 2HG2 ILE A  61       1.362   5.462  12.066  1.00  0.79           H  
ATOM    941 3HG2 ILE A  61       2.174   5.860  10.536  1.00  0.79           H  
ATOM    942 1HD1 ILE A  61       5.337   3.017  10.055  1.00  0.79           H  
ATOM    943 2HD1 ILE A  61       4.662   2.660  11.653  1.00  0.79           H  
ATOM    944 3HD1 ILE A  61       3.591   2.997  10.308  1.00  0.79           H  
ATOM    945  N   CYS A  62       2.372   6.566  14.588  1.00  0.85           N  
ATOM    946  CA  CYS A  62       1.219   7.022  15.364  1.00  0.85           C  
ATOM    947  C   CYS A  62       1.561   8.253  16.168  1.00  0.85           C  
ATOM    948  O   CYS A  62       0.693   8.869  16.795  1.00  0.85           O  
ATOM    949  CB  CYS A  62       0.763   5.959  16.361  1.00  0.85           C  
ATOM    950  SG  CYS A  62       0.156   4.501  15.644  1.00  0.85           S  
ATOM    951  H   CYS A  62       2.997   5.885  15.019  1.00  0.85           H  
ATOM    952  HA  CYS A  62       0.404   7.258  14.681  1.00  0.85           H  
ATOM    953 1HB  CYS A  62       1.591   5.692  17.012  1.00  0.85           H  
ATOM    954 2HB  CYS A  62      -0.021   6.370  16.993  1.00  0.85           H  
ATOM    955  HG  CYS A  62      -0.177   3.908  16.788  1.00  0.85           H  
ATOM    956  N   LYS A  63       2.846   8.584  16.163  1.00  0.94           N  
ATOM    957  CA  LYS A  63       3.436   9.644  16.960  1.00  0.94           C  
ATOM    958  C   LYS A  63       3.255   9.314  18.434  1.00  0.94           C  
ATOM    959  O   LYS A  63       3.061  10.200  19.273  1.00  0.94           O  
ATOM    960  CB  LYS A  63       2.821  11.008  16.632  1.00  0.94           C  
ATOM    961  CG  LYS A  63       2.802  11.362  15.135  1.00  0.94           C  
ATOM    962  CD  LYS A  63       4.206  11.425  14.547  1.00  0.94           C  
ATOM    963  CE  LYS A  63       4.172  11.898  13.100  1.00  0.94           C  
ATOM    964  NZ  LYS A  63       5.506  11.838  12.466  1.00  0.94           N  
ATOM    965  H   LYS A  63       3.472   8.037  15.586  1.00  0.94           H  
ATOM    966  HA  LYS A  63       4.505   9.689  16.754  1.00  0.94           H  
ATOM    967 1HB  LYS A  63       1.804  11.062  17.007  1.00  0.94           H  
ATOM    968 2HB  LYS A  63       3.391  11.784  17.141  1.00  0.94           H  
ATOM    969 1HG  LYS A  63       2.231  10.612  14.583  1.00  0.94           H  
ATOM    970 2HG  LYS A  63       2.319  12.327  14.998  1.00  0.94           H  
ATOM    971 1HD  LYS A  63       4.825  12.104  15.133  1.00  0.94           H  
ATOM    972 2HD  LYS A  63       4.660  10.425  14.577  1.00  0.94           H  
ATOM    973 1HE  LYS A  63       3.478  11.281  12.528  1.00  0.94           H  
ATOM    974 2HE  LYS A  63       3.824  12.930  13.086  1.00  0.94           H  
ATOM    975 1HZ  LYS A  63       5.435  12.186  11.523  1.00  0.94           H  
ATOM    976 2HZ  LYS A  63       6.154  12.411  12.983  1.00  0.94           H  
ATOM    977 3HZ  LYS A  63       5.829  10.861  12.463  1.00  0.94           H  
ATOM    978  N   SER A  64       3.280   8.017  18.739  1.00  1.06           N  
ATOM    979  CA  SER A  64       3.159   7.552  20.102  1.00  1.06           C  
ATOM    980  C   SER A  64       4.534   7.576  20.727  1.00  1.06           C  
ATOM    981  O   SER A  64       5.521   7.754  20.026  1.00  1.06           O  
ATOM    982  CB  SER A  64       2.524   6.167  20.127  1.00  1.06           C  
ATOM    983  OG  SER A  64       3.345   5.202  19.524  1.00  1.06           O  
ATOM    984  H   SER A  64       3.446   7.330  18.000  1.00  1.06           H  
ATOM    985  HA  SER A  64       2.519   8.236  20.656  1.00  1.06           H  
ATOM    986 1HB  SER A  64       2.326   5.880  21.160  1.00  1.06           H  
ATOM    987 2HB  SER A  64       1.564   6.201  19.613  1.00  1.06           H  
ATOM    988  HG  SER A  64       3.400   5.446  18.581  1.00  1.06           H  
ATOM    989  N   THR A  65       4.613   7.448  22.033  1.00  1.18           N  
ATOM    990  CA  THR A  65       5.903   7.325  22.698  1.00  1.18           C  
ATOM    991  C   THR A  65       5.751   6.919  24.128  1.00  1.18           C  
ATOM    992  O   THR A  65       4.744   7.221  24.779  1.00  1.18           O  
ATOM    993  CB  THR A  65       6.795   8.576  22.631  1.00  1.18           C  
ATOM    994  OG1 THR A  65       8.058   8.261  23.284  1.00  1.18           O  
ATOM    995  CG2 THR A  65       6.139   9.729  23.285  1.00  1.18           C  
ATOM    996  H   THR A  65       3.766   7.367  22.566  1.00  1.18           H  
ATOM    997  HA  THR A  65       6.456   6.526  22.219  1.00  1.18           H  
ATOM    998  HB  THR A  65       7.001   8.831  21.598  1.00  1.18           H  
ATOM    999  HG1 THR A  65       8.557   7.642  22.677  1.00  1.18           H  
ATOM   1000 1HG2 THR A  65       6.788  10.603  23.237  1.00  1.18           H  
ATOM   1001 2HG2 THR A  65       5.203   9.942  22.774  1.00  1.18           H  
ATOM   1002 3HG2 THR A  65       5.952   9.485  24.286  1.00  1.18           H  
ATOM   1003  N   ILE A  66       6.807   6.310  24.636  1.00  1.27           N  
ATOM   1004  CA  ILE A  66       6.885   5.901  26.019  1.00  1.27           C  
ATOM   1005  C   ILE A  66       6.749   7.150  26.877  1.00  1.27           C  
ATOM   1006  O   ILE A  66       6.084   7.162  27.916  1.00  1.27           O  
ATOM   1007  CB  ILE A  66       8.253   5.242  26.325  1.00  1.27           C  
ATOM   1008  CG1 ILE A  66       8.474   3.955  25.497  1.00  1.27           C  
ATOM   1009  CG2 ILE A  66       8.338   4.930  27.806  1.00  1.27           C  
ATOM   1010  CD1 ILE A  66       7.475   2.889  25.734  1.00  1.27           C  
ATOM   1011  H   ILE A  66       7.591   6.125  24.025  1.00  1.27           H  
ATOM   1012  HA  ILE A  66       6.073   5.214  26.246  1.00  1.27           H  
ATOM   1013  HB  ILE A  66       9.050   5.938  26.062  1.00  1.27           H  
ATOM   1014 1HG1 ILE A  66       8.459   4.216  24.441  1.00  1.27           H  
ATOM   1015 2HG1 ILE A  66       9.457   3.555  25.738  1.00  1.27           H  
ATOM   1016 1HG2 ILE A  66       9.308   4.490  28.030  1.00  1.27           H  
ATOM   1017 2HG2 ILE A  66       8.215   5.848  28.377  1.00  1.27           H  
ATOM   1018 3HG2 ILE A  66       7.548   4.228  28.072  1.00  1.27           H  
ATOM   1019 1HD1 ILE A  66       7.706   2.031  25.113  1.00  1.27           H  
ATOM   1020 2HD1 ILE A  66       7.478   2.592  26.782  1.00  1.27           H  
ATOM   1021 3HD1 ILE A  66       6.527   3.274  25.474  1.00  1.27           H  
ATOM   1022  N   GLY A  67       7.379   8.228  26.406  1.00  1.30           N  
ATOM   1023  CA  GLY A  67       7.427   9.494  27.123  1.00  1.30           C  
ATOM   1024  C   GLY A  67       6.069  10.128  27.440  1.00  1.30           C  
ATOM   1025  O   GLY A  67       5.973  10.925  28.374  1.00  1.30           O  
ATOM   1026  H   GLY A  67       7.826   8.165  25.485  1.00  1.30           H  
ATOM   1027 1HA  GLY A  67       7.974   9.346  28.053  1.00  1.30           H  
ATOM   1028 2HA  GLY A  67       8.012  10.199  26.534  1.00  1.30           H  
ATOM   1029  N   ASN A  68       5.032   9.828  26.648  1.00  1.26           N  
ATOM   1030  CA  ASN A  68       3.725  10.424  26.865  1.00  1.26           C  
ATOM   1031  C   ASN A  68       2.729   9.452  27.465  1.00  1.26           C  
ATOM   1032  O   ASN A  68       1.549   9.779  27.609  1.00  1.26           O  
ATOM   1033  CB  ASN A  68       3.172  10.995  25.570  1.00  1.26           C  
ATOM   1034  CG  ASN A  68       3.949  12.204  25.075  1.00  1.26           C  
ATOM   1035  OD1 ASN A  68       4.403  13.031  25.872  1.00  1.26           O  
ATOM   1036  ND2 ASN A  68       4.083  12.337  23.780  1.00  1.26           N  
ATOM   1037  H   ASN A  68       5.132   9.129  25.916  1.00  1.26           H  
ATOM   1038  HA  ASN A  68       3.836  11.242  27.577  1.00  1.26           H  
ATOM   1039 1HB  ASN A  68       3.196  10.220  24.799  1.00  1.26           H  
ATOM   1040 2HB  ASN A  68       2.131  11.279  25.713  1.00  1.26           H  
ATOM   1041 1HD2 ASN A  68       4.575  13.125  23.406  1.00  1.26           H  
ATOM   1042 2HD2 ASN A  68       3.690  11.659  23.161  1.00  1.26           H  
ATOM   1043  N   GLY A  69       3.171   8.231  27.756  1.00  1.18           N  
ATOM   1044  CA  GLY A  69       2.281   7.207  28.291  1.00  1.18           C  
ATOM   1045  C   GLY A  69       1.449   6.528  27.212  1.00  1.18           C  
ATOM   1046  O   GLY A  69       0.659   5.635  27.504  1.00  1.18           O  
ATOM   1047  H   GLY A  69       4.162   7.996  27.655  1.00  1.18           H  
ATOM   1048 1HA  GLY A  69       2.874   6.461  28.820  1.00  1.18           H  
ATOM   1049 2HA  GLY A  69       1.608   7.652  29.012  1.00  1.18           H  
ATOM   1050  N   ARG A  70       1.616   6.948  25.964  1.00  1.07           N  
ATOM   1051  CA  ARG A  70       0.843   6.388  24.872  1.00  1.07           C  
ATOM   1052  C   ARG A  70       1.378   5.047  24.439  1.00  1.07           C  
ATOM   1053  O   ARG A  70       0.617   4.198  23.977  1.00  1.07           O  
ATOM   1054  CB  ARG A  70       0.750   7.343  23.704  1.00  1.07           C  
ATOM   1055  CG  ARG A  70      -0.152   8.538  23.921  1.00  1.07           C  
ATOM   1056  CD  ARG A  70      -0.078   9.464  22.774  1.00  1.07           C  
ATOM   1057  NE  ARG A  70      -0.449   8.801  21.526  1.00  1.07           N  
ATOM   1058  CZ  ARG A  70      -0.225   9.290  20.302  1.00  1.07           C  
ATOM   1059  NH1 ARG A  70       0.327  10.475  20.134  1.00  1.07           N  
ATOM   1060  NH2 ARG A  70      -0.553   8.533  19.286  1.00  1.07           N  
ATOM   1061  H   ARG A  70       2.294   7.673  25.782  1.00  1.07           H  
ATOM   1062  HA  ARG A  70      -0.163   6.243  25.223  1.00  1.07           H  
ATOM   1063 1HB  ARG A  70       1.744   7.718  23.463  1.00  1.07           H  
ATOM   1064 2HB  ARG A  70       0.377   6.807  22.828  1.00  1.07           H  
ATOM   1065 1HG  ARG A  70      -1.180   8.196  24.015  1.00  1.07           H  
ATOM   1066 2HG  ARG A  70       0.146   9.067  24.831  1.00  1.07           H  
ATOM   1067 1HD  ARG A  70      -0.762  10.296  22.935  1.00  1.07           H  
ATOM   1068 2HD  ARG A  70       0.941   9.840  22.672  1.00  1.07           H  
ATOM   1069  HE  ARG A  70      -0.881   7.865  21.557  1.00  1.07           H  
ATOM   1070 1HH1 ARG A  70       0.587  11.029  20.933  1.00  1.07           H  
ATOM   1071 2HH1 ARG A  70       0.508  10.836  19.205  1.00  1.07           H  
ATOM   1072 1HH2 ARG A  70      -0.944   7.604  19.496  1.00  1.07           H  
ATOM   1073 2HH2 ARG A  70      -0.360   8.831  18.318  1.00  1.07           H  
ATOM   1074  N   LEU A  71       2.680   4.851  24.594  1.00  0.96           N  
ATOM   1075  CA  LEU A  71       3.288   3.576  24.249  1.00  0.96           C  
ATOM   1076  C   LEU A  71       3.745   2.864  25.520  1.00  0.96           C  
ATOM   1077  O   LEU A  71       4.373   3.463  26.393  1.00  0.96           O  
ATOM   1078  CB  LEU A  71       4.419   3.771  23.259  1.00  0.96           C  
ATOM   1079  CG  LEU A  71       5.243   2.576  22.797  1.00  0.96           C  
ATOM   1080  CD1 LEU A  71       4.416   1.593  21.976  1.00  0.96           C  
ATOM   1081  CD2 LEU A  71       6.357   3.158  21.980  1.00  0.96           C  
ATOM   1082  H   LEU A  71       3.267   5.604  24.950  1.00  0.96           H  
ATOM   1083  HA  LEU A  71       2.545   2.968  23.760  1.00  0.96           H  
ATOM   1084 1HB  LEU A  71       4.022   4.258  22.369  1.00  0.96           H  
ATOM   1085 2HB  LEU A  71       5.112   4.415  23.707  1.00  0.96           H  
ATOM   1086  HG  LEU A  71       5.639   2.038  23.650  1.00  0.96           H  
ATOM   1087 1HD1 LEU A  71       5.050   0.778  21.652  1.00  0.96           H  
ATOM   1088 2HD1 LEU A  71       3.613   1.198  22.580  1.00  0.96           H  
ATOM   1089 3HD1 LEU A  71       4.001   2.099  21.104  1.00  0.96           H  
ATOM   1090 1HD2 LEU A  71       7.007   2.403  21.617  1.00  0.96           H  
ATOM   1091 2HD2 LEU A  71       5.906   3.685  21.143  1.00  0.96           H  
ATOM   1092 3HD2 LEU A  71       6.928   3.854  22.586  1.00  0.96           H  
ATOM   1093  N   ASN A  72       3.389   1.598  25.631  1.00  0.88           N  
ATOM   1094  CA  ASN A  72       3.742   0.768  26.783  1.00  0.88           C  
ATOM   1095  C   ASN A  72       4.273  -0.575  26.324  1.00  0.88           C  
ATOM   1096  O   ASN A  72       3.691  -1.182  25.431  1.00  0.88           O  
ATOM   1097  CB  ASN A  72       2.565   0.599  27.727  1.00  0.88           C  
ATOM   1098  CG  ASN A  72       2.933  -0.178  28.974  1.00  0.88           C  
ATOM   1099  OD1 ASN A  72       4.033  -0.012  29.516  1.00  0.88           O  
ATOM   1100  ND2 ASN A  72       2.030  -0.998  29.450  1.00  0.88           N  
ATOM   1101  H   ASN A  72       2.820   1.211  24.876  1.00  0.88           H  
ATOM   1102  HA  ASN A  72       4.550   1.259  27.330  1.00  0.88           H  
ATOM   1103 1HB  ASN A  72       2.186   1.582  28.016  1.00  0.88           H  
ATOM   1104 2HB  ASN A  72       1.760   0.077  27.210  1.00  0.88           H  
ATOM   1105 1HD2 ASN A  72       2.226  -1.527  30.275  1.00  0.88           H  
ATOM   1106 2HD2 ASN A  72       1.141  -1.087  29.004  1.00  0.88           H  
ATOM   1107  N   ILE A  73       5.429  -0.989  26.837  1.00  0.84           N  
ATOM   1108  CA  ILE A  73       5.984  -2.263  26.394  1.00  0.84           C  
ATOM   1109  C   ILE A  73       5.988  -3.350  27.478  1.00  0.84           C  
ATOM   1110  O   ILE A  73       6.549  -3.172  28.563  1.00  0.84           O  
ATOM   1111  CB  ILE A  73       7.403  -2.080  25.849  1.00  0.84           C  
ATOM   1112  CG1 ILE A  73       7.386  -1.095  24.674  1.00  0.84           C  
ATOM   1113  CG2 ILE A  73       7.875  -3.419  25.354  1.00  0.84           C  
ATOM   1114  CD1 ILE A  73       8.753  -0.664  24.232  1.00  0.84           C  
ATOM   1115  H   ILE A  73       5.892  -0.448  27.557  1.00  0.84           H  
ATOM   1116  HA  ILE A  73       5.377  -2.625  25.575  1.00  0.84           H  
ATOM   1117  HB  ILE A  73       8.071  -1.697  26.617  1.00  0.84           H  
ATOM   1118 1HG1 ILE A  73       6.891  -1.561  23.836  1.00  0.84           H  
ATOM   1119 2HG1 ILE A  73       6.822  -0.213  24.957  1.00  0.84           H  
ATOM   1120 1HG2 ILE A  73       8.848  -3.302  24.937  1.00  0.84           H  
ATOM   1121 2HG2 ILE A  73       7.906  -4.139  26.168  1.00  0.84           H  
ATOM   1122 3HG2 ILE A  73       7.190  -3.777  24.582  1.00  0.84           H  
ATOM   1123 1HD1 ILE A  73       8.662   0.031  23.400  1.00  0.84           H  
ATOM   1124 2HD1 ILE A  73       9.265  -0.173  25.058  1.00  0.84           H  
ATOM   1125 3HD1 ILE A  73       9.322  -1.537  23.919  1.00  0.84           H  
ATOM   1126  N   LEU A  74       5.349  -4.475  27.161  1.00  0.81           N  
ATOM   1127  CA  LEU A  74       5.230  -5.634  28.039  1.00  0.81           C  
ATOM   1128  C   LEU A  74       6.027  -6.791  27.455  1.00  0.81           C  
ATOM   1129  O   LEU A  74       5.574  -7.450  26.534  1.00  0.81           O  
ATOM   1130  CB  LEU A  74       3.762  -6.037  28.158  1.00  0.81           C  
ATOM   1131  CG  LEU A  74       2.822  -4.939  28.655  1.00  0.81           C  
ATOM   1132  CD1 LEU A  74       1.403  -5.464  28.640  1.00  0.81           C  
ATOM   1133  CD2 LEU A  74       3.236  -4.505  30.041  1.00  0.81           C  
ATOM   1134  H   LEU A  74       4.931  -4.527  26.234  1.00  0.81           H  
ATOM   1135  HA  LEU A  74       5.630  -5.385  29.020  1.00  0.81           H  
ATOM   1136 1HB  LEU A  74       3.412  -6.354  27.173  1.00  0.81           H  
ATOM   1137 2HB  LEU A  74       3.686  -6.884  28.839  1.00  0.81           H  
ATOM   1138  HG  LEU A  74       2.874  -4.083  27.983  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  74       0.721  -4.684  28.980  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  74       1.138  -5.762  27.625  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  74       1.327  -6.325  29.303  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  74       2.569  -3.722  30.392  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  74       3.185  -5.356  30.720  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  74       4.260  -4.124  30.014  1.00  0.81           H  
ATOM   1145  N   ASP A  75       7.193  -7.097  27.985  1.00  0.79           N  
ATOM   1146  CA  ASP A  75       8.001  -8.072  27.260  1.00  0.79           C  
ATOM   1147  C   ASP A  75       7.535  -9.517  27.479  1.00  0.79           C  
ATOM   1148  O   ASP A  75       7.928 -10.169  28.448  1.00  0.79           O  
ATOM   1149  CB  ASP A  75       9.478  -7.934  27.665  1.00  0.79           C  
ATOM   1150  CG  ASP A  75      10.456  -8.817  26.831  1.00  0.79           C  
ATOM   1151  OD1 ASP A  75      10.015  -9.705  26.130  1.00  0.79           O  
ATOM   1152  OD2 ASP A  75      11.641  -8.567  26.909  1.00  0.79           O  
ATOM   1153  H   ASP A  75       7.547  -6.608  28.794  1.00  0.79           H  
ATOM   1154  HA  ASP A  75       7.921  -7.851  26.195  1.00  0.79           H  
ATOM   1155 1HB  ASP A  75       9.779  -6.894  27.577  1.00  0.79           H  
ATOM   1156 2HB  ASP A  75       9.585  -8.210  28.715  1.00  0.79           H  
ATOM   1157  N   THR A  76       6.690 -10.007  26.552  1.00  0.77           N  
ATOM   1158  CA  THR A  76       6.152 -11.374  26.631  1.00  0.77           C  
ATOM   1159  C   THR A  76       6.990 -12.275  25.737  1.00  0.77           C  
ATOM   1160  O   THR A  76       6.811 -13.493  25.701  1.00  0.77           O  
ATOM   1161  CB  THR A  76       4.704 -11.501  26.117  1.00  0.77           C  
ATOM   1162  OG1 THR A  76       4.666 -11.279  24.682  1.00  0.77           O  
ATOM   1163  CG2 THR A  76       3.830 -10.449  26.790  1.00  0.77           C  
ATOM   1164  H   THR A  76       6.407  -9.366  25.801  1.00  0.77           H  
ATOM   1165  HA  THR A  76       6.218 -11.733  27.657  1.00  0.77           H  
ATOM   1166  HB  THR A  76       4.316 -12.492  26.341  1.00  0.77           H  
ATOM   1167  HG1 THR A  76       3.752 -10.967  24.415  1.00  0.77           H  
ATOM   1168 1HG2 THR A  76       2.807 -10.537  26.418  1.00  0.77           H  
ATOM   1169 2HG2 THR A  76       3.842 -10.594  27.867  1.00  0.77           H  
ATOM   1170 3HG2 THR A  76       4.208  -9.465  26.553  1.00  0.77           H  
ATOM   1171  N   GLY A  77       7.845 -11.636  24.950  1.00  0.75           N  
ATOM   1172  CA  GLY A  77       8.697 -12.276  23.971  1.00  0.75           C  
ATOM   1173  C   GLY A  77       8.059 -12.397  22.585  1.00  0.75           C  
ATOM   1174  O   GLY A  77       8.744 -12.761  21.627  1.00  0.75           O  
ATOM   1175  H   GLY A  77       7.930 -10.631  25.067  1.00  0.75           H  
ATOM   1176 1HA  GLY A  77       9.623 -11.704  23.895  1.00  0.75           H  
ATOM   1177 2HA  GLY A  77       8.971 -13.266  24.332  1.00  0.75           H  
ATOM   1178  N   LYS A  78       6.759 -12.099  22.452  1.00  0.72           N  
ATOM   1179  CA  LYS A  78       6.114 -12.245  21.141  1.00  0.72           C  
ATOM   1180  C   LYS A  78       6.077 -10.945  20.338  1.00  0.72           C  
ATOM   1181  O   LYS A  78       5.887  -9.858  20.889  1.00  0.72           O  
ATOM   1182  CB  LYS A  78       4.681 -12.755  21.325  1.00  0.72           C  
ATOM   1183  CG  LYS A  78       4.578 -14.077  22.099  1.00  0.72           C  
ATOM   1184  CD  LYS A  78       5.276 -15.221  21.373  1.00  0.72           C  
ATOM   1185  CE  LYS A  78       5.071 -16.547  22.104  1.00  0.72           C  
ATOM   1186  NZ  LYS A  78       5.793 -17.671  21.438  1.00  0.72           N  
ATOM   1187  H   LYS A  78       6.205 -11.801  23.263  1.00  0.72           H  
ATOM   1188  HA  LYS A  78       6.674 -12.978  20.559  1.00  0.72           H  
ATOM   1189 1HB  LYS A  78       4.099 -12.003  21.871  1.00  0.72           H  
ATOM   1190 2HB  LYS A  78       4.211 -12.887  20.349  1.00  0.72           H  
ATOM   1191 1HG  LYS A  78       5.039 -13.947  23.085  1.00  0.72           H  
ATOM   1192 2HG  LYS A  78       3.529 -14.331  22.243  1.00  0.72           H  
ATOM   1193 1HD  LYS A  78       4.885 -15.305  20.358  1.00  0.72           H  
ATOM   1194 2HD  LYS A  78       6.346 -15.009  21.316  1.00  0.72           H  
ATOM   1195 1HE  LYS A  78       5.437 -16.448  23.127  1.00  0.72           H  
ATOM   1196 2HE  LYS A  78       4.006 -16.779  22.131  1.00  0.72           H  
ATOM   1197 1HZ  LYS A  78       5.633 -18.526  21.952  1.00  0.72           H  
ATOM   1198 2HZ  LYS A  78       5.453 -17.777  20.493  1.00  0.72           H  
ATOM   1199 3HZ  LYS A  78       6.783 -17.468  21.420  1.00  0.72           H  
ATOM   1200  N   MET A  79       6.174 -11.031  19.007  1.00  0.68           N  
ATOM   1201  CA  MET A  79       6.041  -9.790  18.263  1.00  0.68           C  
ATOM   1202  C   MET A  79       4.575  -9.538  17.992  1.00  0.68           C  
ATOM   1203  O   MET A  79       4.003  -9.998  16.999  1.00  0.68           O  
ATOM   1204  CB  MET A  79       6.877  -9.761  17.001  1.00  0.68           C  
ATOM   1205  CG  MET A  79       6.800  -8.424  16.281  1.00  0.68           C  
ATOM   1206  SD  MET A  79       7.819  -8.276  14.830  1.00  0.68           S  
ATOM   1207  CE  MET A  79       9.374  -7.982  15.570  1.00  0.68           C  
ATOM   1208  H   MET A  79       6.325 -11.910  18.508  1.00  0.68           H  
ATOM   1209  HA  MET A  79       6.396  -8.970  18.887  1.00  0.68           H  
ATOM   1210 1HB  MET A  79       7.918  -9.960  17.241  1.00  0.68           H  
ATOM   1211 2HB  MET A  79       6.534 -10.531  16.315  1.00  0.68           H  
ATOM   1212 1HG  MET A  79       5.780  -8.212  16.007  1.00  0.68           H  
ATOM   1213 2HG  MET A  79       7.132  -7.671  16.978  1.00  0.68           H  
ATOM   1214 1HE  MET A  79      10.114  -7.848  14.807  1.00  0.68           H  
ATOM   1215 2HE  MET A  79       9.321  -7.081  16.177  1.00  0.68           H  
ATOM   1216 3HE  MET A  79       9.639  -8.832  16.193  1.00  0.68           H  
ATOM   1217  N   ALA A  80       3.988  -8.809  18.916  1.00  0.65           N  
ATOM   1218  CA  ALA A  80       2.572  -8.495  18.911  1.00  0.65           C  
ATOM   1219  C   ALA A  80       2.344  -7.099  19.446  1.00  0.65           C  
ATOM   1220  O   ALA A  80       3.223  -6.517  20.102  1.00  0.65           O  
ATOM   1221  CB  ALA A  80       1.789  -9.495  19.750  1.00  0.65           C  
ATOM   1222  H   ALA A  80       4.575  -8.539  19.705  1.00  0.65           H  
ATOM   1223  HA  ALA A  80       2.219  -8.524  17.882  1.00  0.65           H  
ATOM   1224 1HB  ALA A  80       0.728  -9.245  19.726  1.00  0.65           H  
ATOM   1225 2HB  ALA A  80       1.935 -10.491  19.358  1.00  0.65           H  
ATOM   1226 3HB  ALA A  80       2.143  -9.459  20.768  1.00  0.65           H  
ATOM   1227  N   VAL A  81       1.182  -6.547  19.110  1.00  0.64           N  
ATOM   1228  CA  VAL A  81       0.817  -5.224  19.579  1.00  0.64           C  
ATOM   1229  C   VAL A  81      -0.685  -5.081  19.826  1.00  0.64           C  
ATOM   1230  O   VAL A  81      -1.499  -5.622  19.078  1.00  0.64           O  
ATOM   1231  CB  VAL A  81       1.221  -4.203  18.511  1.00  0.64           C  
ATOM   1232  CG1 VAL A  81       0.386  -4.452  17.286  1.00  0.64           C  
ATOM   1233  CG2 VAL A  81       1.078  -2.830  19.034  1.00  0.64           C  
ATOM   1234  H   VAL A  81       0.547  -7.082  18.518  1.00  0.64           H  
ATOM   1235  HA  VAL A  81       1.343  -5.033  20.507  1.00  0.64           H  
ATOM   1236  HB  VAL A  81       2.260  -4.367  18.238  1.00  0.64           H  
ATOM   1237 1HG1 VAL A  81       0.666  -3.771  16.505  1.00  0.64           H  
ATOM   1238 2HG1 VAL A  81       0.541  -5.474  16.957  1.00  0.64           H  
ATOM   1239 3HG1 VAL A  81      -0.666  -4.307  17.531  1.00  0.64           H  
ATOM   1240 1HG2 VAL A  81       1.377  -2.132  18.299  1.00  0.64           H  
ATOM   1241 2HG2 VAL A  81       0.066  -2.634  19.303  1.00  0.64           H  
ATOM   1242 3HG2 VAL A  81       1.701  -2.717  19.907  1.00  0.64           H  
ATOM   1243  N   ILE A  82      -1.056  -4.322  20.852  1.00  0.64           N  
ATOM   1244  CA  ILE A  82      -2.448  -4.028  21.124  1.00  0.64           C  
ATOM   1245  C   ILE A  82      -2.709  -2.542  20.882  1.00  0.64           C  
ATOM   1246  O   ILE A  82      -2.029  -1.688  21.452  1.00  0.64           O  
ATOM   1247  CB  ILE A  82      -2.838  -4.419  22.540  1.00  0.64           C  
ATOM   1248  CG1 ILE A  82      -2.597  -5.870  22.792  1.00  0.64           C  
ATOM   1249  CG2 ILE A  82      -4.246  -4.205  22.644  1.00  0.64           C  
ATOM   1250  CD1 ILE A  82      -2.757  -6.250  24.242  1.00  0.64           C  
ATOM   1251  H   ILE A  82      -0.345  -3.929  21.448  1.00  0.64           H  
ATOM   1252  HA  ILE A  82      -3.061  -4.590  20.442  1.00  0.64           H  
ATOM   1253  HB  ILE A  82      -2.309  -3.844  23.276  1.00  0.64           H  
ATOM   1254 1HG1 ILE A  82      -3.295  -6.428  22.216  1.00  0.64           H  
ATOM   1255 2HG1 ILE A  82      -1.589  -6.133  22.474  1.00  0.64           H  
ATOM   1256 1HG2 ILE A  82      -4.564  -4.515  23.600  1.00  0.64           H  
ATOM   1257 2HG2 ILE A  82      -4.435  -3.157  22.496  1.00  0.64           H  
ATOM   1258 3HG2 ILE A  82      -4.766  -4.795  21.886  1.00  0.64           H  
ATOM   1259 1HD1 ILE A  82      -2.577  -7.318  24.360  1.00  0.64           H  
ATOM   1260 2HD1 ILE A  82      -2.036  -5.691  24.842  1.00  0.64           H  
ATOM   1261 3HD1 ILE A  82      -3.765  -6.013  24.576  1.00  0.64           H  
ATOM   1262  N   ILE A  83      -3.646  -2.228  19.994  1.00  0.66           N  
ATOM   1263  CA  ILE A  83      -3.865  -0.839  19.574  1.00  0.66           C  
ATOM   1264  C   ILE A  83      -5.278  -0.306  19.876  1.00  0.66           C  
ATOM   1265  O   ILE A  83      -6.278  -0.975  19.582  1.00  0.66           O  
ATOM   1266  CB  ILE A  83      -3.578  -0.770  18.070  1.00  0.66           C  
ATOM   1267  CG1 ILE A  83      -2.126  -1.244  17.806  1.00  0.66           C  
ATOM   1268  CG2 ILE A  83      -3.753   0.632  17.567  1.00  0.66           C  
ATOM   1269  CD1 ILE A  83      -1.849  -1.577  16.402  1.00  0.66           C  
ATOM   1270  H   ILE A  83      -4.181  -2.986  19.566  1.00  0.66           H  
ATOM   1271  HA  ILE A  83      -3.152  -0.202  20.099  1.00  0.66           H  
ATOM   1272  HB  ILE A  83      -4.255  -1.443  17.541  1.00  0.66           H  
ATOM   1273 1HG1 ILE A  83      -1.440  -0.466  18.118  1.00  0.66           H  
ATOM   1274 2HG1 ILE A  83      -1.930  -2.128  18.372  1.00  0.66           H  
ATOM   1275 1HG2 ILE A  83      -3.543   0.672  16.500  1.00  0.66           H  
ATOM   1276 2HG2 ILE A  83      -4.762   0.956  17.747  1.00  0.66           H  
ATOM   1277 3HG2 ILE A  83      -3.066   1.273  18.099  1.00  0.66           H  
ATOM   1278 1HD1 ILE A  83      -0.836  -1.909  16.300  1.00  0.66           H  
ATOM   1279 2HD1 ILE A  83      -2.506  -2.380  16.107  1.00  0.66           H  
ATOM   1280 3HD1 ILE A  83      -2.021  -0.720  15.790  1.00  0.66           H  
ATOM   1281  N   ASN A  84      -5.376   0.897  20.469  1.00  0.70           N  
ATOM   1282  CA  ASN A  84      -6.694   1.466  20.785  1.00  0.70           C  
ATOM   1283  C   ASN A  84      -6.829   2.977  20.788  1.00  0.70           C  
ATOM   1284  O   ASN A  84      -5.883   3.728  21.010  1.00  0.70           O  
ATOM   1285  CB  ASN A  84      -7.157   1.004  22.143  1.00  0.70           C  
ATOM   1286  CG  ASN A  84      -6.266   1.438  23.264  1.00  0.70           C  
ATOM   1287  OD1 ASN A  84      -5.219   0.818  23.495  1.00  0.70           O  
ATOM   1288  ND2 ASN A  84      -6.629   2.480  23.961  1.00  0.70           N  
ATOM   1289  H   ASN A  84      -4.526   1.405  20.720  1.00  0.70           H  
ATOM   1290  HA  ASN A  84      -7.396   1.093  20.039  1.00  0.70           H  
ATOM   1291 1HB  ASN A  84      -8.167   1.378  22.336  1.00  0.70           H  
ATOM   1292 2HB  ASN A  84      -7.215  -0.024  22.126  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  84      -6.050   2.789  24.711  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  84      -7.488   2.987  23.744  1.00  0.70           H  
ATOM   1295  N   ARG A  85      -8.067   3.415  20.629  1.00  0.75           N  
ATOM   1296  CA  ARG A  85      -8.409   4.818  20.751  1.00  0.75           C  
ATOM   1297  C   ARG A  85      -8.309   5.260  22.197  1.00  0.75           C  
ATOM   1298  O   ARG A  85      -8.708   4.524  23.106  1.00  0.75           O  
ATOM   1299  CB  ARG A  85      -9.819   5.095  20.254  1.00  0.75           C  
ATOM   1300  CG  ARG A  85     -10.244   6.556  20.368  1.00  0.75           C  
ATOM   1301  CD  ARG A  85     -11.622   6.841  19.852  1.00  0.75           C  
ATOM   1302  NE  ARG A  85     -11.737   6.686  18.413  1.00  0.75           N  
ATOM   1303  CZ  ARG A  85     -12.414   5.731  17.760  1.00  0.75           C  
ATOM   1304  NH1 ARG A  85     -13.093   4.798  18.398  1.00  0.75           N  
ATOM   1305  NH2 ARG A  85     -12.377   5.774  16.456  1.00  0.75           N  
ATOM   1306  H   ARG A  85      -8.803   2.750  20.436  1.00  0.75           H  
ATOM   1307  HA  ARG A  85      -7.710   5.405  20.164  1.00  0.75           H  
ATOM   1308 1HB  ARG A  85      -9.895   4.832  19.219  1.00  0.75           H  
ATOM   1309 2HB  ARG A  85     -10.534   4.489  20.808  1.00  0.75           H  
ATOM   1310 1HG  ARG A  85     -10.239   6.854  21.414  1.00  0.75           H  
ATOM   1311 2HG  ARG A  85      -9.536   7.178  19.812  1.00  0.75           H  
ATOM   1312 1HD  ARG A  85     -12.327   6.161  20.326  1.00  0.75           H  
ATOM   1313 2HD  ARG A  85     -11.888   7.867  20.104  1.00  0.75           H  
ATOM   1314  HE  ARG A  85     -11.240   7.356  17.818  1.00  0.75           H  
ATOM   1315 1HH1 ARG A  85     -13.112   4.788  19.407  1.00  0.75           H  
ATOM   1316 2HH1 ARG A  85     -13.594   4.094  17.871  1.00  0.75           H  
ATOM   1317 1HH2 ARG A  85     -11.817   6.530  16.032  1.00  0.75           H  
ATOM   1318 2HH2 ARG A  85     -12.871   5.094  15.893  1.00  0.75           H  
ATOM   1319  N   LYS A  86      -7.771   6.450  22.404  1.00  0.80           N  
ATOM   1320  CA  LYS A  86      -7.689   7.063  23.717  1.00  0.80           C  
ATOM   1321  C   LYS A  86      -8.990   7.100  24.504  1.00  0.80           C  
ATOM   1322  O   LYS A  86     -10.023   7.555  24.008  1.00  0.80           O  
ATOM   1323  CB  LYS A  86      -7.246   8.505  23.542  1.00  0.80           C  
ATOM   1324  CG  LYS A  86      -7.127   9.335  24.815  1.00  0.80           C  
ATOM   1325  CD  LYS A  86      -6.608  10.717  24.463  1.00  0.80           C  
ATOM   1326  CE  LYS A  86      -6.333  11.568  25.672  1.00  0.80           C  
ATOM   1327  NZ  LYS A  86      -5.921  12.949  25.264  1.00  0.80           N  
ATOM   1328  H   LYS A  86      -7.380   6.970  21.615  1.00  0.80           H  
ATOM   1329  HA  LYS A  86      -6.959   6.510  24.306  1.00  0.80           H  
ATOM   1330 1HB  LYS A  86      -6.282   8.526  23.041  1.00  0.80           H  
ATOM   1331 2HB  LYS A  86      -7.948   9.016  22.886  1.00  0.80           H  
ATOM   1332 1HG  LYS A  86      -8.122   9.449  25.251  1.00  0.80           H  
ATOM   1333 2HG  LYS A  86      -6.501   8.859  25.559  1.00  0.80           H  
ATOM   1334 1HD  LYS A  86      -5.677  10.616  23.904  1.00  0.80           H  
ATOM   1335 2HD  LYS A  86      -7.327  11.230  23.827  1.00  0.80           H  
ATOM   1336 1HE  LYS A  86      -7.217  11.624  26.306  1.00  0.80           H  
ATOM   1337 2HE  LYS A  86      -5.519  11.111  26.237  1.00  0.80           H  
ATOM   1338 1HZ  LYS A  86      -5.712  13.508  26.070  1.00  0.80           H  
ATOM   1339 2HZ  LYS A  86      -5.089  12.892  24.648  1.00  0.80           H  
ATOM   1340 3HZ  LYS A  86      -6.672  13.379  24.740  1.00  0.80           H  
ATOM   1341  N   GLY A  87      -8.909   6.646  25.745  1.00  0.84           N  
ATOM   1342  CA  GLY A  87     -10.000   6.711  26.707  1.00  0.84           C  
ATOM   1343  C   GLY A  87      -9.439   7.551  27.835  1.00  0.84           C  
ATOM   1344  O   GLY A  87      -8.376   8.150  27.664  1.00  0.84           O  
ATOM   1345  H   GLY A  87      -8.031   6.254  26.048  1.00  0.84           H  
ATOM   1346 1HA  GLY A  87     -10.880   7.183  26.271  1.00  0.84           H  
ATOM   1347 2HA  GLY A  87     -10.272   5.720  27.065  1.00  0.84           H  
ATOM   1348  N   MET A  88     -10.096   7.605  28.977  1.00  0.85           N  
ATOM   1349  CA  MET A  88      -9.514   8.395  30.050  1.00  0.85           C  
ATOM   1350  C   MET A  88      -8.599   7.466  30.844  1.00  0.85           C  
ATOM   1351  O   MET A  88      -8.859   6.265  30.882  1.00  0.85           O  
ATOM   1352  CB  MET A  88     -10.584   9.031  30.926  1.00  0.85           C  
ATOM   1353  CG  MET A  88     -11.522   9.924  30.165  1.00  0.85           C  
ATOM   1354  SD  MET A  88     -10.653  11.281  29.363  1.00  0.85           S  
ATOM   1355  CE  MET A  88     -10.139  12.232  30.788  1.00  0.85           C  
ATOM   1356  H   MET A  88     -10.979   7.100  29.111  1.00  0.85           H  
ATOM   1357  HA  MET A  88      -8.943   9.195  29.601  1.00  0.85           H  
ATOM   1358 1HB  MET A  88     -11.160   8.266  31.418  1.00  0.85           H  
ATOM   1359 2HB  MET A  88     -10.117   9.625  31.706  1.00  0.85           H  
ATOM   1360 1HG  MET A  88     -12.040   9.335  29.405  1.00  0.85           H  
ATOM   1361 2HG  MET A  88     -12.268  10.335  30.845  1.00  0.85           H  
ATOM   1362 1HE  MET A  88      -9.584  13.111  30.458  1.00  0.85           H  
ATOM   1363 2HE  MET A  88     -11.017  12.547  31.352  1.00  0.85           H  
ATOM   1364 3HE  MET A  88      -9.503  11.619  31.423  1.00  0.85           H  
ATOM   1365  N   PRO A  89      -7.512   7.944  31.448  1.00  0.84           N  
ATOM   1366  CA  PRO A  89      -6.644   7.131  32.266  1.00  0.84           C  
ATOM   1367  C   PRO A  89      -7.452   6.395  33.307  1.00  0.84           C  
ATOM   1368  O   PRO A  89      -8.311   6.981  33.972  1.00  0.84           O  
ATOM   1369  CB  PRO A  89      -5.720   8.172  32.881  1.00  0.84           C  
ATOM   1370  CG  PRO A  89      -5.669   9.277  31.851  1.00  0.84           C  
ATOM   1371  CD  PRO A  89      -7.072   9.343  31.287  1.00  0.84           C  
ATOM   1372  HA  PRO A  89      -6.080   6.425  31.643  1.00  0.84           H  
ATOM   1373 1HB  PRO A  89      -6.105   8.490  33.861  1.00  0.84           H  
ATOM   1374 2HB  PRO A  89      -4.746   7.719  33.053  1.00  0.84           H  
ATOM   1375 1HG  PRO A  89      -5.341  10.219  32.316  1.00  0.84           H  
ATOM   1376 2HG  PRO A  89      -4.916   9.020  31.085  1.00  0.84           H  
ATOM   1377 1HD  PRO A  89      -7.703  10.029  31.862  1.00  0.84           H  
ATOM   1378 2HD  PRO A  89      -6.982   9.625  30.229  1.00  0.84           H  
ATOM   1379  N   GLY A  90      -7.161   5.111  33.445  1.00  0.81           N  
ATOM   1380  CA  GLY A  90      -7.822   4.218  34.381  1.00  0.81           C  
ATOM   1381  C   GLY A  90      -9.018   3.477  33.764  1.00  0.81           C  
ATOM   1382  O   GLY A  90      -9.510   2.507  34.346  1.00  0.81           O  
ATOM   1383  H   GLY A  90      -6.438   4.713  32.850  1.00  0.81           H  
ATOM   1384 1HA  GLY A  90      -7.094   3.493  34.745  1.00  0.81           H  
ATOM   1385 2HA  GLY A  90      -8.151   4.790  35.248  1.00  0.81           H  
ATOM   1386  N   GLU A  91      -9.478   3.905  32.583  1.00  0.76           N  
ATOM   1387  CA  GLU A  91     -10.617   3.256  31.931  1.00  0.76           C  
ATOM   1388  C   GLU A  91     -10.223   2.032  31.137  1.00  0.76           C  
ATOM   1389  O   GLU A  91      -9.090   1.916  30.659  1.00  0.76           O  
ATOM   1390  CB  GLU A  91     -11.372   4.206  30.989  1.00  0.76           C  
ATOM   1391  CG  GLU A  91     -12.115   5.346  31.674  1.00  0.76           C  
ATOM   1392  CD  GLU A  91     -12.846   6.245  30.695  1.00  0.76           C  
ATOM   1393  OE1 GLU A  91     -12.527   6.195  29.523  1.00  0.76           O  
ATOM   1394  OE2 GLU A  91     -13.710   6.979  31.113  1.00  0.76           O  
ATOM   1395  H   GLU A  91      -9.053   4.715  32.129  1.00  0.76           H  
ATOM   1396  HA  GLU A  91     -11.312   2.936  32.708  1.00  0.76           H  
ATOM   1397 1HB  GLU A  91     -10.673   4.637  30.274  1.00  0.76           H  
ATOM   1398 2HB  GLU A  91     -12.101   3.635  30.413  1.00  0.76           H  
ATOM   1399 1HG  GLU A  91     -12.831   4.930  32.380  1.00  0.76           H  
ATOM   1400 2HG  GLU A  91     -11.390   5.936  32.237  1.00  0.76           H  
ATOM   1401  N   THR A  92     -11.183   1.124  30.976  1.00  0.72           N  
ATOM   1402  CA  THR A  92     -10.974  -0.046  30.145  1.00  0.72           C  
ATOM   1403  C   THR A  92     -11.649   0.185  28.802  1.00  0.72           C  
ATOM   1404  O   THR A  92     -12.815   0.586  28.748  1.00  0.72           O  
ATOM   1405  CB  THR A  92     -11.542  -1.323  30.781  1.00  0.72           C  
ATOM   1406  OG1 THR A  92     -10.915  -1.561  32.042  1.00  0.72           O  
ATOM   1407  CG2 THR A  92     -11.277  -2.508  29.881  1.00  0.72           C  
ATOM   1408  H   THR A  92     -12.079   1.267  31.418  1.00  0.72           H  
ATOM   1409  HA  THR A  92      -9.914  -0.176  29.993  1.00  0.72           H  
ATOM   1410  HB  THR A  92     -12.614  -1.212  30.929  1.00  0.72           H  
ATOM   1411  HG1 THR A  92      -9.973  -1.662  31.912  1.00  0.72           H  
ATOM   1412 1HG2 THR A  92     -11.680  -3.409  30.340  1.00  0.72           H  
ATOM   1413 2HG2 THR A  92     -11.755  -2.357  28.913  1.00  0.72           H  
ATOM   1414 3HG2 THR A  92     -10.202  -2.622  29.737  1.00  0.72           H  
ATOM   1415  N   VAL A  93     -10.904  -0.033  27.730  1.00  0.68           N  
ATOM   1416  CA  VAL A  93     -11.410   0.182  26.385  1.00  0.68           C  
ATOM   1417  C   VAL A  93     -11.157  -1.026  25.491  1.00  0.68           C  
ATOM   1418  O   VAL A  93     -10.313  -1.872  25.793  1.00  0.68           O  
ATOM   1419  CB  VAL A  93     -10.741   1.426  25.767  1.00  0.68           C  
ATOM   1420  CG1 VAL A  93     -11.034   2.683  26.608  1.00  0.68           C  
ATOM   1421  CG2 VAL A  93      -9.279   1.212  25.686  1.00  0.68           C  
ATOM   1422  H   VAL A  93      -9.954  -0.367  27.875  1.00  0.68           H  
ATOM   1423  HA  VAL A  93     -12.484   0.354  26.440  1.00  0.68           H  
ATOM   1424  HB  VAL A  93     -11.147   1.592  24.768  1.00  0.68           H  
ATOM   1425 1HG1 VAL A  93     -10.558   3.541  26.135  1.00  0.68           H  
ATOM   1426 2HG1 VAL A  93     -12.109   2.847  26.663  1.00  0.68           H  
ATOM   1427 3HG1 VAL A  93     -10.633   2.564  27.616  1.00  0.68           H  
ATOM   1428 1HG2 VAL A  93      -8.842   2.091  25.250  1.00  0.68           H  
ATOM   1429 2HG2 VAL A  93      -8.874   1.054  26.688  1.00  0.68           H  
ATOM   1430 3HG2 VAL A  93      -9.076   0.343  25.061  1.00  0.68           H  
ATOM   1431  N   GLN A  94     -11.886  -1.103  24.380  1.00  0.64           N  
ATOM   1432  CA  GLN A  94     -11.653  -2.174  23.416  1.00  0.64           C  
ATOM   1433  C   GLN A  94     -10.443  -1.860  22.561  1.00  0.64           C  
ATOM   1434  O   GLN A  94     -10.256  -0.716  22.135  1.00  0.64           O  
ATOM   1435  CB  GLN A  94     -12.861  -2.448  22.517  1.00  0.64           C  
ATOM   1436  CG  GLN A  94     -12.637  -3.667  21.597  1.00  0.64           C  
ATOM   1437  CD  GLN A  94     -13.837  -4.072  20.796  1.00  0.64           C  
ATOM   1438  OE1 GLN A  94     -14.357  -3.310  19.975  1.00  0.64           O  
ATOM   1439  NE2 GLN A  94     -14.302  -5.292  21.037  1.00  0.64           N  
ATOM   1440  H   GLN A  94     -12.587  -0.401  24.189  1.00  0.64           H  
ATOM   1441  HA  GLN A  94     -11.436  -3.094  23.964  1.00  0.64           H  
ATOM   1442 1HB  GLN A  94     -13.739  -2.643  23.131  1.00  0.64           H  
ATOM   1443 2HB  GLN A  94     -13.068  -1.577  21.897  1.00  0.64           H  
ATOM   1444 1HG  GLN A  94     -11.854  -3.420  20.885  1.00  0.64           H  
ATOM   1445 2HG  GLN A  94     -12.323  -4.517  22.211  1.00  0.64           H  
ATOM   1446 1HE2 GLN A  94     -15.102  -5.630  20.539  1.00  0.64           H  
ATOM   1447 2HE2 GLN A  94     -13.855  -5.869  21.725  1.00  0.64           H  
ATOM   1448  N   ALA A  95      -9.645  -2.884  22.297  1.00  0.62           N  
ATOM   1449  CA  ALA A  95      -8.448  -2.751  21.493  1.00  0.62           C  
ATOM   1450  C   ALA A  95      -8.258  -3.914  20.547  1.00  0.62           C  
ATOM   1451  O   ALA A  95      -8.790  -5.005  20.765  1.00  0.62           O  
ATOM   1452  CB  ALA A  95      -7.261  -2.690  22.390  1.00  0.62           C  
ATOM   1453  H   ALA A  95      -9.850  -3.784  22.724  1.00  0.62           H  
ATOM   1454  HA  ALA A  95      -8.529  -1.834  20.910  1.00  0.62           H  
ATOM   1455 1HB  ALA A  95      -6.392  -2.554  21.773  1.00  0.62           H  
ATOM   1456 2HB  ALA A  95      -7.354  -1.883  23.078  1.00  0.62           H  
ATOM   1457 3HB  ALA A  95      -7.192  -3.607  22.941  1.00  0.62           H  
ATOM   1458  N   LEU A  96      -7.479  -3.706  19.497  1.00  0.60           N  
ATOM   1459  CA  LEU A  96      -7.196  -4.830  18.617  1.00  0.60           C  
ATOM   1460  C   LEU A  96      -5.817  -5.390  18.902  1.00  0.60           C  
ATOM   1461  O   LEU A  96      -4.845  -4.633  18.921  1.00  0.60           O  
ATOM   1462  CB  LEU A  96      -7.218  -4.436  17.149  1.00  0.60           C  
ATOM   1463  CG  LEU A  96      -6.988  -5.582  16.226  1.00  0.60           C  
ATOM   1464  CD1 LEU A  96      -8.204  -6.483  16.361  1.00  0.60           C  
ATOM   1465  CD2 LEU A  96      -6.764  -5.079  14.837  1.00  0.60           C  
ATOM   1466  H   LEU A  96      -7.066  -2.782  19.343  1.00  0.60           H  
ATOM   1467  HA  LEU A  96      -7.931  -5.616  18.787  1.00  0.60           H  
ATOM   1468 1HB  LEU A  96      -8.179  -4.028  16.906  1.00  0.60           H  
ATOM   1469 2HB  LEU A  96      -6.444  -3.692  16.960  1.00  0.60           H  
ATOM   1470  HG  LEU A  96      -6.115  -6.151  16.533  1.00  0.60           H  
ATOM   1471 1HD1 LEU A  96      -8.104  -7.338  15.747  1.00  0.60           H  
ATOM   1472 2HD1 LEU A  96      -8.300  -6.797  17.388  1.00  0.60           H  
ATOM   1473 3HD1 LEU A  96      -9.091  -5.938  16.077  1.00  0.60           H  
ATOM   1474 1HD2 LEU A  96      -6.613  -5.916  14.154  1.00  0.60           H  
ATOM   1475 2HD2 LEU A  96      -7.616  -4.517  14.544  1.00  0.60           H  
ATOM   1476 3HD2 LEU A  96      -5.890  -4.446  14.835  1.00  0.60           H  
ATOM   1477  N   ARG A  97      -5.723  -6.696  19.144  1.00  0.59           N  
ATOM   1478  CA  ARG A  97      -4.427  -7.326  19.344  1.00  0.59           C  
ATOM   1479  C   ARG A  97      -3.990  -7.983  18.045  1.00  0.59           C  
ATOM   1480  O   ARG A  97      -4.695  -8.848  17.520  1.00  0.59           O  
ATOM   1481  CB  ARG A  97      -4.459  -8.360  20.462  1.00  0.59           C  
ATOM   1482  CG  ARG A  97      -3.113  -9.008  20.766  1.00  0.59           C  
ATOM   1483  CD  ARG A  97      -3.159  -9.833  22.013  1.00  0.59           C  
ATOM   1484  NE  ARG A  97      -1.874 -10.469  22.301  1.00  0.59           N  
ATOM   1485  CZ  ARG A  97      -1.556 -11.750  22.067  1.00  0.59           C  
ATOM   1486  NH1 ARG A  97      -2.441 -12.595  21.573  1.00  0.59           N  
ATOM   1487  NH2 ARG A  97      -0.333 -12.142  22.357  1.00  0.59           N  
ATOM   1488  H   ARG A  97      -6.559  -7.275  19.152  1.00  0.59           H  
ATOM   1489  HA  ARG A  97      -3.700  -6.568  19.607  1.00  0.59           H  
ATOM   1490 1HB  ARG A  97      -4.834  -7.905  21.369  1.00  0.59           H  
ATOM   1491 2HB  ARG A  97      -5.154  -9.156  20.191  1.00  0.59           H  
ATOM   1492 1HG  ARG A  97      -2.810  -9.621  19.942  1.00  0.59           H  
ATOM   1493 2HG  ARG A  97      -2.362  -8.228  20.902  1.00  0.59           H  
ATOM   1494 1HD  ARG A  97      -3.420  -9.196  22.856  1.00  0.59           H  
ATOM   1495 2HD  ARG A  97      -3.910 -10.613  21.902  1.00  0.59           H  
ATOM   1496  HE  ARG A  97      -1.115  -9.889  22.675  1.00  0.59           H  
ATOM   1497 1HH1 ARG A  97      -3.375 -12.279  21.361  1.00  0.59           H  
ATOM   1498 2HH1 ARG A  97      -2.182 -13.557  21.408  1.00  0.59           H  
ATOM   1499 1HH2 ARG A  97       0.327 -11.438  22.749  1.00  0.59           H  
ATOM   1500 2HH2 ARG A  97      -0.047 -13.092  22.203  1.00  0.59           H  
ATOM   1501  N   ILE A  98      -2.833  -7.565  17.533  1.00  0.58           N  
ATOM   1502  CA  ILE A  98      -2.284  -8.096  16.292  1.00  0.58           C  
ATOM   1503  C   ILE A  98      -1.028  -8.872  16.602  1.00  0.58           C  
ATOM   1504  O   ILE A  98      -0.125  -8.373  17.279  1.00  0.58           O  
ATOM   1505  CB  ILE A  98      -1.958  -7.001  15.268  1.00  0.58           C  
ATOM   1506  CG1 ILE A  98      -3.194  -6.218  14.915  1.00  0.58           C  
ATOM   1507  CG2 ILE A  98      -1.426  -7.652  13.986  1.00  0.58           C  
ATOM   1508  CD1 ILE A  98      -2.875  -5.037  14.103  1.00  0.58           C  
ATOM   1509  H   ILE A  98      -2.319  -6.843  18.031  1.00  0.58           H  
ATOM   1510  HA  ILE A  98      -3.000  -8.782  15.848  1.00  0.58           H  
ATOM   1511  HB  ILE A  98      -1.225  -6.318  15.670  1.00  0.58           H  
ATOM   1512 1HG1 ILE A  98      -3.873  -6.850  14.349  1.00  0.58           H  
ATOM   1513 2HG1 ILE A  98      -3.695  -5.888  15.824  1.00  0.58           H  
ATOM   1514 1HG2 ILE A  98      -1.208  -6.886  13.249  1.00  0.58           H  
ATOM   1515 2HG2 ILE A  98      -0.522  -8.210  14.206  1.00  0.58           H  
ATOM   1516 3HG2 ILE A  98      -2.185  -8.328  13.589  1.00  0.58           H  
ATOM   1517 1HD1 ILE A  98      -3.779  -4.509  13.856  1.00  0.58           H  
ATOM   1518 2HD1 ILE A  98      -2.207  -4.380  14.658  1.00  0.58           H  
ATOM   1519 3HD1 ILE A  98      -2.387  -5.357  13.192  1.00  0.58           H  
ATOM   1520  N   ILE A  99      -0.985 -10.111  16.146  1.00  0.59           N  
ATOM   1521  CA  ILE A  99       0.131 -10.984  16.449  1.00  0.59           C  
ATOM   1522  C   ILE A  99       0.838 -11.449  15.192  1.00  0.59           C  
ATOM   1523  O   ILE A  99       0.187 -11.941  14.261  1.00  0.59           O  
ATOM   1524  CB  ILE A  99      -0.371 -12.234  17.189  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99      -1.185 -11.848  18.389  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99       0.810 -13.100  17.616  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99      -2.690 -11.810  18.066  1.00  0.59           C  
ATOM   1528  H   ILE A  99      -1.767 -10.463  15.592  1.00  0.59           H  
ATOM   1529  HA  ILE A  99       0.850 -10.450  17.066  1.00  0.59           H  
ATOM   1530  HB  ILE A  99      -1.019 -12.810  16.525  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99      -1.011 -12.576  19.169  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99      -0.873 -10.872  18.752  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99       0.443 -13.985  18.128  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99       1.375 -13.404  16.747  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99       1.456 -12.537  18.282  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99      -3.261 -11.553  18.943  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99      -2.885 -11.076  17.288  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99      -3.004 -12.790  17.715  1.00  0.59           H  
ATOM   1539  N   LEU A 100       2.161 -11.308  15.138  1.00  0.59           N  
ATOM   1540  CA  LEU A 100       2.888 -11.845  13.997  1.00  0.59           C  
ATOM   1541  C   LEU A 100       2.937 -13.341  14.250  1.00  0.59           C  
ATOM   1542  O   LEU A 100       3.472 -13.774  15.272  1.00  0.59           O  
ATOM   1543  CB  LEU A 100       4.296 -11.269  13.941  1.00  0.59           C  
ATOM   1544  CG  LEU A 100       5.164 -11.683  12.773  1.00  0.59           C  
ATOM   1545  CD1 LEU A 100       4.567 -11.183  11.485  1.00  0.59           C  
ATOM   1546  CD2 LEU A 100       6.500 -11.086  12.958  1.00  0.59           C  
ATOM   1547  H   LEU A 100       2.680 -10.857  15.895  1.00  0.59           H  
ATOM   1548  HA  LEU A 100       2.349 -11.647  13.070  1.00  0.59           H  
ATOM   1549 1HB  LEU A 100       4.224 -10.183  13.927  1.00  0.59           H  
ATOM   1550 2HB  LEU A 100       4.816 -11.556  14.856  1.00  0.59           H  
ATOM   1551  HG  LEU A 100       5.229 -12.769  12.731  1.00  0.59           H  
ATOM   1552 1HD1 LEU A 100       5.202 -11.479  10.653  1.00  0.59           H  
ATOM   1553 2HD1 LEU A 100       3.574 -11.608  11.359  1.00  0.59           H  
ATOM   1554 3HD1 LEU A 100       4.503 -10.105  11.516  1.00  0.59           H  
ATOM   1555 1HD2 LEU A 100       7.154 -11.357  12.129  1.00  0.59           H  
ATOM   1556 2HD2 LEU A 100       6.365 -10.030  12.995  1.00  0.59           H  
ATOM   1557 3HD2 LEU A 100       6.934 -11.416  13.883  1.00  0.59           H  
ATOM   1558  N   ASP A 101       2.297 -14.110  13.376  1.00  0.60           N  
ATOM   1559  CA  ASP A 101       2.116 -15.545  13.563  1.00  0.60           C  
ATOM   1560  C   ASP A 101       3.213 -16.394  12.909  1.00  0.60           C  
ATOM   1561  O   ASP A 101       3.255 -16.472  11.677  1.00  0.60           O  
ATOM   1562  CB  ASP A 101       0.751 -15.971  13.010  1.00  0.60           C  
ATOM   1563  CG  ASP A 101       0.416 -17.452  13.260  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101       1.281 -18.166  13.733  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101      -0.697 -17.848  12.994  1.00  0.60           O  
ATOM   1566  H   ASP A 101       1.909 -13.674  12.538  1.00  0.60           H  
ATOM   1567  HA  ASP A 101       2.074 -15.726  14.630  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101      -0.030 -15.352  13.464  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101       0.721 -15.774  11.936  1.00  0.60           H  
ATOM   1570  N   PRO A 102       4.091 -17.079  13.669  1.00  0.61           N  
ATOM   1571  CA  PRO A 102       5.163 -17.900  13.153  1.00  0.61           C  
ATOM   1572  C   PRO A 102       4.658 -18.962  12.158  1.00  0.61           C  
ATOM   1573  O   PRO A 102       5.390 -19.343  11.236  1.00  0.61           O  
ATOM   1574  CB  PRO A 102       5.708 -18.579  14.412  1.00  0.61           C  
ATOM   1575  CG  PRO A 102       5.374 -17.640  15.529  1.00  0.61           C  
ATOM   1576  CD  PRO A 102       4.029 -17.055  15.147  1.00  0.61           C  
ATOM   1577  HA  PRO A 102       5.928 -17.251  12.721  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102       5.233 -19.569  14.531  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102       6.790 -18.754  14.305  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102       5.341 -18.184  16.481  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102       6.154 -16.880  15.628  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102       3.194 -17.685  15.505  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102       3.997 -16.051  15.542  1.00  0.61           H  
ATOM   1584  N   GLU A 103       3.377 -19.379  12.280  1.00  0.61           N  
ATOM   1585  CA  GLU A 103       2.837 -20.427  11.418  1.00  0.61           C  
ATOM   1586  C   GLU A 103       2.369 -19.892  10.071  1.00  0.61           C  
ATOM   1587  O   GLU A 103       1.962 -20.660   9.197  1.00  0.61           O  
ATOM   1588  CB  GLU A 103       1.683 -21.148  12.114  1.00  0.61           C  
ATOM   1589  CG  GLU A 103       2.071 -21.890  13.405  1.00  0.61           C  
ATOM   1590  CD  GLU A 103       3.024 -23.038  13.190  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103       2.770 -23.845  12.327  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103       3.997 -23.117  13.905  1.00  0.61           O  
ATOM   1593  H   GLU A 103       2.752 -18.987  12.995  1.00  0.61           H  
ATOM   1594  HA  GLU A 103       3.629 -21.153  11.230  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103       0.908 -20.422  12.367  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103       1.243 -21.871  11.431  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103       2.534 -21.169  14.082  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103       1.164 -22.259  13.879  1.00  0.61           H  
ATOM   1599  N   LYS A 104       2.459 -18.579   9.889  1.00  0.61           N  
ATOM   1600  CA  LYS A 104       2.175 -17.976   8.604  1.00  0.61           C  
ATOM   1601  C   LYS A 104       3.489 -17.451   8.037  1.00  0.61           C  
ATOM   1602  O   LYS A 104       3.742 -17.541   6.834  1.00  0.61           O  
ATOM   1603  CB  LYS A 104       1.152 -16.856   8.685  1.00  0.61           C  
ATOM   1604  CG  LYS A 104      -0.248 -17.263   9.115  1.00  0.61           C  
ATOM   1605  CD  LYS A 104      -1.217 -16.073   8.996  1.00  0.61           C  
ATOM   1606  CE  LYS A 104      -2.626 -16.446   9.430  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104      -3.592 -15.318   9.241  1.00  0.61           N  
ATOM   1608  H   LYS A 104       2.750 -17.983  10.659  1.00  0.61           H  
ATOM   1609  HA  LYS A 104       1.796 -18.737   7.923  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104       1.508 -16.087   9.378  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104       1.074 -16.414   7.720  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104      -0.599 -18.081   8.488  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104      -0.226 -17.602  10.154  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104      -0.865 -15.248   9.621  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104      -1.250 -15.729   7.961  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104      -2.963 -17.301   8.850  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104      -2.607 -16.717  10.489  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104      -4.506 -15.603   9.544  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104      -3.302 -14.490   9.789  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104      -3.625 -15.062   8.269  1.00  0.61           H  
ATOM   1621  N   THR A 105       4.391 -16.990   8.922  1.00  0.60           N  
ATOM   1622  CA  THR A 105       5.664 -16.436   8.456  1.00  0.60           C  
ATOM   1623  C   THR A 105       6.506 -17.535   7.817  1.00  0.60           C  
ATOM   1624  O   THR A 105       7.295 -17.277   6.916  1.00  0.60           O  
ATOM   1625  CB  THR A 105       6.481 -15.792   9.597  1.00  0.60           C  
ATOM   1626  OG1 THR A 105       6.797 -16.782  10.588  1.00  0.60           O  
ATOM   1627  CG2 THR A 105       5.721 -14.616  10.251  1.00  0.60           C  
ATOM   1628  H   THR A 105       4.153 -16.956   9.914  1.00  0.60           H  
ATOM   1629  HA  THR A 105       5.462 -15.677   7.702  1.00  0.60           H  
ATOM   1630  HB  THR A 105       7.414 -15.408   9.186  1.00  0.60           H  
ATOM   1631  HG1 THR A 105       6.055 -17.401  10.682  1.00  0.60           H  
ATOM   1632 1HG2 THR A 105       6.332 -14.183  11.033  1.00  0.60           H  
ATOM   1633 2HG2 THR A 105       5.511 -13.861   9.513  1.00  0.60           H  
ATOM   1634 3HG2 THR A 105       4.796 -14.959  10.672  1.00  0.60           H  
ATOM   1635  N   VAL A 106       6.265 -18.781   8.228  1.00  0.60           N  
ATOM   1636  CA  VAL A 106       6.928 -19.972   7.710  1.00  0.60           C  
ATOM   1637  C   VAL A 106       6.749 -20.144   6.200  1.00  0.60           C  
ATOM   1638  O   VAL A 106       7.550 -20.816   5.550  1.00  0.60           O  
ATOM   1639  CB  VAL A 106       6.402 -21.217   8.446  1.00  0.60           C  
ATOM   1640  CG1 VAL A 106       4.973 -21.511   8.015  1.00  0.60           C  
ATOM   1641  CG2 VAL A 106       7.319 -22.381   8.179  1.00  0.60           C  
ATOM   1642  H   VAL A 106       5.625 -18.912   9.009  1.00  0.60           H  
ATOM   1643  HA  VAL A 106       7.992 -19.885   7.918  1.00  0.60           H  
ATOM   1644  HB  VAL A 106       6.380 -21.007   9.515  1.00  0.60           H  
ATOM   1645 1HG1 VAL A 106       4.592 -22.371   8.565  1.00  0.60           H  
ATOM   1646 2HG1 VAL A 106       4.357 -20.648   8.224  1.00  0.60           H  
ATOM   1647 3HG1 VAL A 106       4.939 -21.729   6.954  1.00  0.60           H  
ATOM   1648 1HG2 VAL A 106       6.958 -23.256   8.715  1.00  0.60           H  
ATOM   1649 2HG2 VAL A 106       7.338 -22.589   7.109  1.00  0.60           H  
ATOM   1650 3HG2 VAL A 106       8.325 -22.131   8.523  1.00  0.60           H  
ATOM   1651  N   ASN A 107       5.693 -19.540   5.634  1.00  0.59           N  
ATOM   1652  CA  ASN A 107       5.415 -19.646   4.211  1.00  0.59           C  
ATOM   1653  C   ASN A 107       6.189 -18.595   3.425  1.00  0.59           C  
ATOM   1654  O   ASN A 107       6.151 -18.560   2.192  1.00  0.59           O  
ATOM   1655  CB  ASN A 107       3.932 -19.483   3.986  1.00  0.59           C  
ATOM   1656  CG  ASN A 107       3.158 -20.643   4.542  1.00  0.59           C  
ATOM   1657  OD1 ASN A 107       3.602 -21.798   4.478  1.00  0.59           O  
ATOM   1658  ND2 ASN A 107       2.015 -20.358   5.109  1.00  0.59           N  
ATOM   1659  H   ASN A 107       5.063 -18.972   6.201  1.00  0.59           H  
ATOM   1660  HA  ASN A 107       5.736 -20.628   3.862  1.00  0.59           H  
ATOM   1661 1HB  ASN A 107       3.593 -18.563   4.465  1.00  0.59           H  
ATOM   1662 2HB  ASN A 107       3.731 -19.392   2.921  1.00  0.59           H  
ATOM   1663 1HD2 ASN A 107       1.458 -21.088   5.509  1.00  0.59           H  
ATOM   1664 2HD2 ASN A 107       1.703 -19.407   5.153  1.00  0.59           H  
ATOM   1665  N   TYR A 108       6.913 -17.758   4.154  1.00  0.59           N  
ATOM   1666  CA  TYR A 108       7.747 -16.701   3.633  1.00  0.59           C  
ATOM   1667  C   TYR A 108       9.103 -16.810   4.342  1.00  0.59           C  
ATOM   1668  O   TYR A 108       9.468 -15.902   5.096  1.00  0.59           O  
ATOM   1669  CB  TYR A 108       7.098 -15.373   3.969  1.00  0.59           C  
ATOM   1670  CG  TYR A 108       5.677 -15.221   3.470  1.00  0.59           C  
ATOM   1671  CD1 TYR A 108       4.617 -15.470   4.332  1.00  0.59           C  
ATOM   1672  CD2 TYR A 108       5.433 -14.816   2.186  1.00  0.59           C  
ATOM   1673  CE1 TYR A 108       3.312 -15.326   3.899  1.00  0.59           C  
ATOM   1674  CE2 TYR A 108       4.134 -14.667   1.739  1.00  0.59           C  
ATOM   1675  CZ  TYR A 108       3.072 -14.924   2.589  1.00  0.59           C  
ATOM   1676  OH  TYR A 108       1.779 -14.776   2.132  1.00  0.59           O  
ATOM   1677  H   TYR A 108       6.895 -17.850   5.166  1.00  0.59           H  
ATOM   1678  HA  TYR A 108       7.874 -16.811   2.557  1.00  0.59           H  
ATOM   1679 1HB  TYR A 108       7.090 -15.252   5.055  1.00  0.59           H  
ATOM   1680 2HB  TYR A 108       7.698 -14.570   3.540  1.00  0.59           H  
ATOM   1681  HD1 TYR A 108       4.817 -15.783   5.353  1.00  0.59           H  
ATOM   1682  HD2 TYR A 108       6.269 -14.611   1.524  1.00  0.59           H  
ATOM   1683  HE1 TYR A 108       2.482 -15.527   4.585  1.00  0.59           H  
ATOM   1684  HE2 TYR A 108       3.946 -14.345   0.716  1.00  0.59           H  
ATOM   1685  HH  TYR A 108       1.795 -14.429   1.235  1.00  0.59           H  
ATOM   1686  N   PRO A 109       9.911 -17.858   4.067  1.00  0.59           N  
ATOM   1687  CA  PRO A 109      11.064 -18.290   4.852  1.00  0.59           C  
ATOM   1688  C   PRO A 109      12.017 -17.174   5.255  1.00  0.59           C  
ATOM   1689  O   PRO A 109      12.556 -17.200   6.353  1.00  0.59           O  
ATOM   1690  CB  PRO A 109      11.761 -19.257   3.890  1.00  0.59           C  
ATOM   1691  CG  PRO A 109      10.640 -19.822   3.063  1.00  0.59           C  
ATOM   1692  CD  PRO A 109       9.715 -18.650   2.829  1.00  0.59           C  
ATOM   1693  HA  PRO A 109      10.702 -18.828   5.739  1.00  0.59           H  
ATOM   1694 1HB  PRO A 109      12.517 -18.721   3.293  1.00  0.59           H  
ATOM   1695 2HB  PRO A 109      12.297 -20.028   4.464  1.00  0.59           H  
ATOM   1696 1HG  PRO A 109      11.029 -20.256   2.130  1.00  0.59           H  
ATOM   1697 2HG  PRO A 109      10.139 -20.640   3.610  1.00  0.59           H  
ATOM   1698 1HD  PRO A 109      10.018 -18.071   1.945  1.00  0.59           H  
ATOM   1699 2HD  PRO A 109       8.721 -19.046   2.733  1.00  0.59           H  
ATOM   1700  N   ILE A 110      12.183 -16.160   4.420  1.00  0.59           N  
ATOM   1701  CA  ILE A 110      13.072 -15.056   4.765  1.00  0.59           C  
ATOM   1702  C   ILE A 110      12.588 -14.295   6.003  1.00  0.59           C  
ATOM   1703  O   ILE A 110      13.380 -13.894   6.863  1.00  0.59           O  
ATOM   1704  CB  ILE A 110      13.230 -14.099   3.582  1.00  0.59           C  
ATOM   1705  CG1 ILE A 110      14.010 -14.754   2.459  1.00  0.59           C  
ATOM   1706  CG2 ILE A 110      13.866 -12.868   4.018  1.00  0.59           C  
ATOM   1707  CD1 ILE A 110      13.974 -13.951   1.173  1.00  0.59           C  
ATOM   1708  H   ILE A 110      11.707 -16.150   3.529  1.00  0.59           H  
ATOM   1709  HA  ILE A 110      14.055 -15.473   4.995  1.00  0.59           H  
ATOM   1710  HB  ILE A 110      12.247 -13.862   3.186  1.00  0.59           H  
ATOM   1711 1HG1 ILE A 110      15.050 -14.864   2.770  1.00  0.59           H  
ATOM   1712 2HG1 ILE A 110      13.597 -15.744   2.264  1.00  0.59           H  
ATOM   1713 1HG2 ILE A 110      13.964 -12.183   3.176  1.00  0.59           H  
ATOM   1714 2HG2 ILE A 110      13.247 -12.425   4.788  1.00  0.59           H  
ATOM   1715 3HG2 ILE A 110      14.834 -13.110   4.413  1.00  0.59           H  
ATOM   1716 1HD1 ILE A 110      14.553 -14.462   0.406  1.00  0.59           H  
ATOM   1717 2HD1 ILE A 110      12.942 -13.846   0.835  1.00  0.59           H  
ATOM   1718 3HD1 ILE A 110      14.400 -12.958   1.348  1.00  0.59           H  
ATOM   1719  N   ILE A 111      11.281 -14.058   6.065  1.00  0.59           N  
ATOM   1720  CA  ILE A 111      10.680 -13.337   7.173  1.00  0.59           C  
ATOM   1721  C   ILE A 111      10.783 -14.205   8.398  1.00  0.59           C  
ATOM   1722  O   ILE A 111      11.086 -13.722   9.490  1.00  0.59           O  
ATOM   1723  CB  ILE A 111       9.200 -13.044   6.943  1.00  0.59           C  
ATOM   1724  CG1 ILE A 111       9.014 -12.089   5.805  1.00  0.59           C  
ATOM   1725  CG2 ILE A 111       8.565 -12.466   8.242  1.00  0.59           C  
ATOM   1726  CD1 ILE A 111       7.583 -12.007   5.393  1.00  0.59           C  
ATOM   1727  H   ILE A 111      10.676 -14.460   5.356  1.00  0.59           H  
ATOM   1728  HA  ILE A 111      11.222 -12.411   7.343  1.00  0.59           H  
ATOM   1729  HB  ILE A 111       8.686 -13.971   6.681  1.00  0.59           H  
ATOM   1730 1HG1 ILE A 111       9.356 -11.103   6.099  1.00  0.59           H  
ATOM   1731 2HG1 ILE A 111       9.606 -12.422   4.951  1.00  0.59           H  
ATOM   1732 1HG2 ILE A 111       7.505 -12.278   8.076  1.00  0.59           H  
ATOM   1733 2HG2 ILE A 111       8.681 -13.184   9.053  1.00  0.59           H  
ATOM   1734 3HG2 ILE A 111       9.063 -11.536   8.510  1.00  0.59           H  
ATOM   1735 1HD1 ILE A 111       7.471 -11.327   4.589  1.00  0.59           H  
ATOM   1736 2HD1 ILE A 111       7.236 -12.955   5.092  1.00  0.59           H  
ATOM   1737 3HD1 ILE A 111       7.006 -11.685   6.225  1.00  0.59           H  
ATOM   1738  N   HIS A 112      10.502 -15.493   8.203  1.00  0.61           N  
ATOM   1739  CA  HIS A 112      10.516 -16.470   9.283  1.00  0.61           C  
ATOM   1740  C   HIS A 112      11.891 -16.526   9.928  1.00  0.61           C  
ATOM   1741  O   HIS A 112      12.021 -16.417  11.147  1.00  0.61           O  
ATOM   1742  CB  HIS A 112      10.161 -17.855   8.752  1.00  0.61           C  
ATOM   1743  CG  HIS A 112       9.955 -18.884   9.795  1.00  0.61           C  
ATOM   1744  ND1 HIS A 112       8.859 -18.864  10.629  1.00  0.61           N  
ATOM   1745  CD2 HIS A 112      10.668 -19.984  10.130  1.00  0.61           C  
ATOM   1746  CE1 HIS A 112       8.902 -19.904  11.440  1.00  0.61           C  
ATOM   1747  NE2 HIS A 112       9.994 -20.609  11.158  1.00  0.61           N  
ATOM   1748  H   HIS A 112      10.260 -15.787   7.252  1.00  0.61           H  
ATOM   1749  HA  HIS A 112       9.789 -16.191  10.046  1.00  0.61           H  
ATOM   1750 1HB  HIS A 112       9.291 -17.793   8.144  1.00  0.61           H  
ATOM   1751 2HB  HIS A 112      10.964 -18.202   8.114  1.00  0.61           H  
ATOM   1752  HD1 HIS A 112       8.138 -18.145  10.631  1.00  0.61           H  
ATOM   1753  HD2 HIS A 112      11.594 -20.409   9.741  1.00  0.61           H  
ATOM   1754  HE1 HIS A 112       8.111 -20.059  12.177  1.00  0.61           H  
ATOM   1755  N   GLU A 113      12.932 -16.675   9.112  1.00  0.64           N  
ATOM   1756  CA  GLU A 113      14.284 -16.747   9.640  1.00  0.64           C  
ATOM   1757  C   GLU A 113      14.648 -15.474  10.390  1.00  0.64           C  
ATOM   1758  O   GLU A 113      15.294 -15.520  11.445  1.00  0.64           O  
ATOM   1759  CB  GLU A 113      15.289 -16.981   8.508  1.00  0.64           C  
ATOM   1760  CG  GLU A 113      15.268 -18.385   7.885  1.00  0.64           C  
ATOM   1761  CD  GLU A 113      16.212 -18.500   6.712  1.00  0.64           C  
ATOM   1762  OE1 GLU A 113      16.737 -17.485   6.314  1.00  0.64           O  
ATOM   1763  OE2 GLU A 113      16.425 -19.584   6.224  1.00  0.64           O  
ATOM   1764  H   GLU A 113      12.782 -16.758   8.109  1.00  0.64           H  
ATOM   1765  HA  GLU A 113      14.335 -17.582  10.338  1.00  0.64           H  
ATOM   1766 1HB  GLU A 113      15.097 -16.260   7.707  1.00  0.64           H  
ATOM   1767 2HB  GLU A 113      16.294 -16.794   8.880  1.00  0.64           H  
ATOM   1768 1HG  GLU A 113      15.560 -19.109   8.644  1.00  0.64           H  
ATOM   1769 2HG  GLU A 113      14.257 -18.625   7.567  1.00  0.64           H  
ATOM   1770  N   TRP A 114      14.215 -14.315   9.873  1.00  0.68           N  
ATOM   1771  CA  TRP A 114      14.496 -13.082  10.584  1.00  0.68           C  
ATOM   1772  C   TRP A 114      13.761 -13.056  11.943  1.00  0.68           C  
ATOM   1773  O   TRP A 114      14.372 -12.844  12.990  1.00  0.68           O  
ATOM   1774  CB  TRP A 114      14.088 -11.860   9.743  1.00  0.68           C  
ATOM   1775  CG  TRP A 114      14.431 -10.578  10.436  1.00  0.68           C  
ATOM   1776  CD1 TRP A 114      15.631  -9.930  10.384  1.00  0.68           C  
ATOM   1777  CD2 TRP A 114      13.591  -9.797  11.324  1.00  0.68           C  
ATOM   1778  NE1 TRP A 114      15.601  -8.810  11.184  1.00  0.68           N  
ATOM   1779  CE2 TRP A 114      14.364  -8.718  11.772  1.00  0.68           C  
ATOM   1780  CE3 TRP A 114      12.268  -9.928  11.776  1.00  0.68           C  
ATOM   1781  CZ2 TRP A 114      13.864  -7.781  12.662  1.00  0.68           C  
ATOM   1782  CZ3 TRP A 114      11.774  -8.997  12.661  1.00  0.68           C  
ATOM   1783  CH2 TRP A 114      12.555  -7.952  13.098  1.00  0.68           C  
ATOM   1784  H   TRP A 114      13.720 -14.288   8.980  1.00  0.68           H  
ATOM   1785  HA  TRP A 114      15.570 -13.031  10.767  1.00  0.68           H  
ATOM   1786 1HB  TRP A 114      14.598 -11.891   8.775  1.00  0.68           H  
ATOM   1787 2HB  TRP A 114      13.015 -11.883   9.550  1.00  0.68           H  
ATOM   1788  HD1 TRP A 114      16.493 -10.258   9.801  1.00  0.68           H  
ATOM   1789  HE1 TRP A 114      16.369  -8.167  11.320  1.00  0.68           H  
ATOM   1790  HE3 TRP A 114      11.646 -10.755  11.438  1.00  0.68           H  
ATOM   1791  HZ2 TRP A 114      14.461  -6.941  13.020  1.00  0.68           H  
ATOM   1792  HZ3 TRP A 114      10.749  -9.119  13.005  1.00  0.68           H  
ATOM   1793  HH2 TRP A 114      12.141  -7.240  13.799  1.00  0.68           H  
ATOM   1794  N   TYR A 115      12.456 -13.350  11.932  1.00  0.73           N  
ATOM   1795  CA  TYR A 115      11.596 -13.302  13.124  1.00  0.73           C  
ATOM   1796  C   TYR A 115      12.043 -14.261  14.213  1.00  0.73           C  
ATOM   1797  O   TYR A 115      12.036 -13.921  15.397  1.00  0.73           O  
ATOM   1798  CB  TYR A 115      10.132 -13.560  12.740  1.00  0.73           C  
ATOM   1799  CG  TYR A 115       9.120 -13.520  13.908  1.00  0.73           C  
ATOM   1800  CD1 TYR A 115       9.415 -12.823  15.079  1.00  0.73           C  
ATOM   1801  CD2 TYR A 115       7.883 -14.174  13.788  1.00  0.73           C  
ATOM   1802  CE1 TYR A 115       8.495 -12.791  16.128  1.00  0.73           C  
ATOM   1803  CE2 TYR A 115       6.961 -14.132  14.833  1.00  0.73           C  
ATOM   1804  CZ  TYR A 115       7.265 -13.446  16.006  1.00  0.73           C  
ATOM   1805  OH  TYR A 115       6.341 -13.404  17.058  1.00  0.73           O  
ATOM   1806  H   TYR A 115      12.019 -13.576  11.042  1.00  0.73           H  
ATOM   1807  HA  TYR A 115      11.659 -12.298  13.540  1.00  0.73           H  
ATOM   1808 1HB  TYR A 115       9.821 -12.825  11.994  1.00  0.73           H  
ATOM   1809 2HB  TYR A 115      10.061 -14.543  12.265  1.00  0.73           H  
ATOM   1810  HD1 TYR A 115      10.371 -12.308  15.178  1.00  0.73           H  
ATOM   1811  HD2 TYR A 115       7.644 -14.715  12.874  1.00  0.73           H  
ATOM   1812  HE1 TYR A 115       8.737 -12.250  17.041  1.00  0.73           H  
ATOM   1813  HE2 TYR A 115       6.001 -14.639  14.729  1.00  0.73           H  
ATOM   1814  HH  TYR A 115       5.467 -13.688  16.721  1.00  0.73           H  
ATOM   1815  N   MET A 116      12.430 -15.466  13.815  1.00  0.79           N  
ATOM   1816  CA  MET A 116      12.854 -16.494  14.749  1.00  0.79           C  
ATOM   1817  C   MET A 116      14.327 -16.344  15.144  1.00  0.79           C  
ATOM   1818  O   MET A 116      14.851 -17.170  15.894  1.00  0.79           O  
ATOM   1819  CB  MET A 116      12.650 -17.874  14.129  1.00  0.79           C  
ATOM   1820  CG  MET A 116      11.206 -18.271  13.822  1.00  0.79           C  
ATOM   1821  SD  MET A 116      10.154 -18.440  15.274  1.00  0.79           S  
ATOM   1822  CE  MET A 116       9.297 -16.892  15.253  1.00  0.79           C  
ATOM   1823  H   MET A 116      12.405 -15.694  12.821  1.00  0.79           H  
ATOM   1824  HA  MET A 116      12.253 -16.408  15.653  1.00  0.79           H  
ATOM   1825 1HB  MET A 116      13.186 -17.909  13.177  1.00  0.79           H  
ATOM   1826 2HB  MET A 116      13.081 -18.634  14.776  1.00  0.79           H  
ATOM   1827 1HG  MET A 116      10.762 -17.526  13.156  1.00  0.79           H  
ATOM   1828 2HG  MET A 116      11.217 -19.222  13.297  1.00  0.79           H  
ATOM   1829 1HE  MET A 116       8.604 -16.844  16.092  1.00  0.79           H  
ATOM   1830 2HE  MET A 116      10.013 -16.078  15.332  1.00  0.79           H  
ATOM   1831 3HE  MET A 116       8.746 -16.809  14.319  1.00  0.79           H  
ATOM   1832  N   ASN A 117      15.004 -15.308  14.626  1.00  0.85           N  
ATOM   1833  CA  ASN A 117      16.419 -15.058  14.878  1.00  0.85           C  
ATOM   1834  C   ASN A 117      17.323 -16.244  14.540  1.00  0.85           C  
ATOM   1835  O   ASN A 117      18.233 -16.562  15.310  1.00  0.85           O  
ATOM   1836  CB  ASN A 117      16.641 -14.641  16.325  1.00  0.85           C  
ATOM   1837  CG  ASN A 117      15.975 -13.334  16.673  1.00  0.85           C  
ATOM   1838  OD1 ASN A 117      16.078 -12.343  15.939  1.00  0.85           O  
ATOM   1839  ND2 ASN A 117      15.291 -13.314  17.791  1.00  0.85           N  
ATOM   1840  H   ASN A 117      14.530 -14.631  14.031  1.00  0.85           H  
ATOM   1841  HA  ASN A 117      16.723 -14.231  14.232  1.00  0.85           H  
ATOM   1842 1HB  ASN A 117      16.271 -15.411  16.998  1.00  0.85           H  
ATOM   1843 2HB  ASN A 117      17.710 -14.544  16.507  1.00  0.85           H  
ATOM   1844 1HD2 ASN A 117      14.824 -12.477  18.076  1.00  0.85           H  
ATOM   1845 2HD2 ASN A 117      15.232 -14.137  18.357  1.00  0.85           H  
ATOM   1846  N   THR A 118      17.098 -16.896  13.390  1.00  0.91           N  
ATOM   1847  CA  THR A 118      17.941 -18.042  13.040  1.00  0.91           C  
ATOM   1848  C   THR A 118      19.024 -17.672  12.024  1.00  0.91           C  
ATOM   1849  O   THR A 118      19.996 -18.406  11.843  1.00  0.91           O  
ATOM   1850  CB  THR A 118      17.098 -19.206  12.498  1.00  0.91           C  
ATOM   1851  OG1 THR A 118      16.462 -18.816  11.290  1.00  0.91           O  
ATOM   1852  CG2 THR A 118      16.036 -19.566  13.509  1.00  0.91           C  
ATOM   1853  H   THR A 118      16.349 -16.584  12.768  1.00  0.91           H  
ATOM   1854  HA  THR A 118      18.440 -18.390  13.943  1.00  0.91           H  
ATOM   1855  HB  THR A 118      17.738 -20.065  12.307  1.00  0.91           H  
ATOM   1856  HG1 THR A 118      17.131 -18.501  10.670  1.00  0.91           H  
ATOM   1857 1HG2 THR A 118      15.428 -20.385  13.130  1.00  0.91           H  
ATOM   1858 2HG2 THR A 118      16.509 -19.863  14.445  1.00  0.91           H  
ATOM   1859 3HG2 THR A 118      15.413 -18.703  13.683  1.00  0.91           H  
ATOM   1860  N   ARG A 119      18.849 -16.539  11.356  1.00  0.97           N  
ATOM   1861  CA  ARG A 119      19.819 -16.059  10.377  1.00  0.97           C  
ATOM   1862  C   ARG A 119      19.691 -14.553  10.243  1.00  0.97           C  
ATOM   1863  O   ARG A 119      18.582 -14.023  10.191  1.00  0.97           O  
ATOM   1864  CB  ARG A 119      19.644 -16.717   9.011  1.00  0.97           C  
ATOM   1865  CG  ARG A 119      20.736 -16.357   7.983  1.00  0.97           C  
ATOM   1866  CD  ARG A 119      20.691 -17.239   6.769  1.00  0.97           C  
ATOM   1867  NE  ARG A 119      19.518 -17.009   5.944  1.00  0.97           N  
ATOM   1868  CZ  ARG A 119      19.469 -16.200   4.880  1.00  0.97           C  
ATOM   1869  NH1 ARG A 119      20.537 -15.541   4.472  1.00  0.97           N  
ATOM   1870  NH2 ARG A 119      18.317 -16.086   4.259  1.00  0.97           N  
ATOM   1871  H   ARG A 119      18.024 -15.987  11.548  1.00  0.97           H  
ATOM   1872  HA  ARG A 119      20.822 -16.288  10.738  1.00  0.97           H  
ATOM   1873 1HB  ARG A 119      19.629 -17.800   9.118  1.00  0.97           H  
ATOM   1874 2HB  ARG A 119      18.687 -16.416   8.580  1.00  0.97           H  
ATOM   1875 1HG  ARG A 119      20.593 -15.325   7.653  1.00  0.97           H  
ATOM   1876 2HG  ARG A 119      21.718 -16.454   8.445  1.00  0.97           H  
ATOM   1877 1HD  ARG A 119      21.573 -17.054   6.161  1.00  0.97           H  
ATOM   1878 2HD  ARG A 119      20.680 -18.282   7.084  1.00  0.97           H  
ATOM   1879  HE  ARG A 119      18.632 -17.465   6.195  1.00  0.97           H  
ATOM   1880 1HH1 ARG A 119      21.412 -15.643   4.967  1.00  0.97           H  
ATOM   1881 2HH1 ARG A 119      20.479 -14.932   3.668  1.00  0.97           H  
ATOM   1882 1HH2 ARG A 119      17.523 -16.619   4.645  1.00  0.97           H  
ATOM   1883 2HH2 ARG A 119      18.217 -15.490   3.452  1.00  0.97           H  
ATOM   1884  N   LYS A 120      20.814 -13.856  10.182  1.00  1.00           N  
ATOM   1885  CA  LYS A 120      20.749 -12.420   9.974  1.00  1.00           C  
ATOM   1886  C   LYS A 120      20.530 -12.149   8.499  1.00  1.00           C  
ATOM   1887  O   LYS A 120      21.304 -12.612   7.658  1.00  1.00           O  
ATOM   1888  CB  LYS A 120      22.025 -11.735  10.455  1.00  1.00           C  
ATOM   1889  CG  LYS A 120      21.996 -10.213  10.348  1.00  1.00           C  
ATOM   1890  CD  LYS A 120      23.278  -9.589  10.895  1.00  1.00           C  
ATOM   1891  CE  LYS A 120      23.254  -8.072  10.763  1.00  1.00           C  
ATOM   1892  NZ  LYS A 120      24.501  -7.451  11.287  1.00  1.00           N  
ATOM   1893  H   LYS A 120      21.708 -14.319  10.257  1.00  1.00           H  
ATOM   1894  HA  LYS A 120      19.900 -12.016  10.525  1.00  1.00           H  
ATOM   1895 1HB  LYS A 120      22.210 -11.995  11.497  1.00  1.00           H  
ATOM   1896 2HB  LYS A 120      22.873 -12.094   9.871  1.00  1.00           H  
ATOM   1897 1HG  LYS A 120      21.877  -9.926   9.301  1.00  1.00           H  
ATOM   1898 2HG  LYS A 120      21.145  -9.828  10.907  1.00  1.00           H  
ATOM   1899 1HD  LYS A 120      23.392  -9.853  11.947  1.00  1.00           H  
ATOM   1900 2HD  LYS A 120      24.134  -9.978  10.344  1.00  1.00           H  
ATOM   1901 1HE  LYS A 120      23.142  -7.809   9.712  1.00  1.00           H  
ATOM   1902 2HE  LYS A 120      22.403  -7.679  11.319  1.00  1.00           H  
ATOM   1903 1HZ  LYS A 120      24.448  -6.448  11.182  1.00  1.00           H  
ATOM   1904 2HZ  LYS A 120      24.608  -7.681  12.265  1.00  1.00           H  
ATOM   1905 3HZ  LYS A 120      25.295  -7.801  10.771  1.00  1.00           H  
ATOM   1906  N   VAL A 121      19.458 -11.434   8.187  1.00  1.01           N  
ATOM   1907  CA  VAL A 121      19.134 -11.140   6.804  1.00  1.01           C  
ATOM   1908  C   VAL A 121      18.933  -9.639   6.651  1.00  1.01           C  
ATOM   1909  O   VAL A 121      18.246  -9.019   7.463  1.00  1.01           O  
ATOM   1910  CB  VAL A 121      17.860 -11.881   6.356  1.00  1.01           C  
ATOM   1911  CG1 VAL A 121      17.601 -11.568   4.886  1.00  1.01           C  
ATOM   1912  CG2 VAL A 121      18.002 -13.369   6.601  1.00  1.01           C  
ATOM   1913  H   VAL A 121      18.859 -11.096   8.925  1.00  1.01           H  
ATOM   1914  HA  VAL A 121      19.962 -11.450   6.167  1.00  1.01           H  
ATOM   1915  HB  VAL A 121      17.009 -11.509   6.923  1.00  1.01           H  
ATOM   1916 1HG1 VAL A 121      16.712 -12.050   4.555  1.00  1.01           H  
ATOM   1917 2HG1 VAL A 121      17.493 -10.507   4.755  1.00  1.01           H  
ATOM   1918 3HG1 VAL A 121      18.440 -11.918   4.282  1.00  1.01           H  
ATOM   1919 1HG2 VAL A 121      17.094 -13.883   6.280  1.00  1.01           H  
ATOM   1920 2HG2 VAL A 121      18.848 -13.730   6.039  1.00  1.01           H  
ATOM   1921 3HG2 VAL A 121      18.160 -13.561   7.659  1.00  1.01           H  
ATOM   1922  N   SER A 122      19.535  -9.054   5.626  1.00  1.00           N  
ATOM   1923  CA  SER A 122      19.388  -7.626   5.383  1.00  1.00           C  
ATOM   1924  C   SER A 122      17.948  -7.215   5.169  1.00  1.00           C  
ATOM   1925  O   SER A 122      17.166  -7.912   4.517  1.00  1.00           O  
ATOM   1926  CB  SER A 122      20.174  -7.169   4.175  1.00  1.00           C  
ATOM   1927  OG  SER A 122      19.894  -5.804   3.897  1.00  1.00           O  
ATOM   1928  H   SER A 122      20.095  -9.615   4.997  1.00  1.00           H  
ATOM   1929  HA  SER A 122      19.763  -7.095   6.260  1.00  1.00           H  
ATOM   1930 1HB  SER A 122      21.239  -7.297   4.358  1.00  1.00           H  
ATOM   1931 2HB  SER A 122      19.910  -7.783   3.309  1.00  1.00           H  
ATOM   1932  HG  SER A 122      20.478  -5.564   3.161  1.00  1.00           H  
ATOM   1933  N   ALA A 123      17.622  -6.021   5.643  1.00  0.97           N  
ATOM   1934  CA  ALA A 123      16.292  -5.456   5.469  1.00  0.97           C  
ATOM   1935  C   ALA A 123      15.942  -5.386   3.984  1.00  0.97           C  
ATOM   1936  O   ALA A 123      14.781  -5.507   3.598  1.00  0.97           O  
ATOM   1937  CB  ALA A 123      16.229  -4.067   6.083  1.00  0.97           C  
ATOM   1938  H   ALA A 123      18.322  -5.499   6.151  1.00  0.97           H  
ATOM   1939  HA  ALA A 123      15.578  -6.108   5.966  1.00  0.97           H  
ATOM   1940 1HB  ALA A 123      15.230  -3.663   5.972  1.00  0.97           H  
ATOM   1941 2HB  ALA A 123      16.482  -4.115   7.129  1.00  0.97           H  
ATOM   1942 3HB  ALA A 123      16.941  -3.419   5.576  1.00  0.97           H  
ATOM   1943  N   GLU A 124      16.957  -5.235   3.130  1.00  0.93           N  
ATOM   1944  CA  GLU A 124      16.744  -5.138   1.690  1.00  0.93           C  
ATOM   1945  C   GLU A 124      16.171  -6.432   1.088  1.00  0.93           C  
ATOM   1946  O   GLU A 124      15.587  -6.406   0.003  1.00  0.93           O  
ATOM   1947  CB  GLU A 124      18.048  -4.769   0.980  1.00  0.93           C  
ATOM   1948  CG  GLU A 124      18.543  -3.345   1.266  1.00  0.93           C  
ATOM   1949  CD  GLU A 124      19.829  -2.996   0.542  1.00  0.93           C  
ATOM   1950  OE1 GLU A 124      20.387  -3.857  -0.096  1.00  0.93           O  
ATOM   1951  OE2 GLU A 124      20.247  -1.864   0.629  1.00  0.93           O  
ATOM   1952  H   GLU A 124      17.914  -5.215   3.486  1.00  0.93           H  
ATOM   1953  HA  GLU A 124      16.022  -4.342   1.510  1.00  0.93           H  
ATOM   1954 1HB  GLU A 124      18.830  -5.466   1.281  1.00  0.93           H  
ATOM   1955 2HB  GLU A 124      17.917  -4.871  -0.097  1.00  0.93           H  
ATOM   1956 1HG  GLU A 124      17.769  -2.638   0.969  1.00  0.93           H  
ATOM   1957 2HG  GLU A 124      18.697  -3.242   2.340  1.00  0.93           H  
ATOM   1958  N   GLU A 125      16.375  -7.567   1.765  1.00  0.89           N  
ATOM   1959  CA  GLU A 125      15.887  -8.856   1.289  1.00  0.89           C  
ATOM   1960  C   GLU A 125      14.603  -9.245   2.015  1.00  0.89           C  
ATOM   1961  O   GLU A 125      13.755  -9.945   1.462  1.00  0.89           O  
ATOM   1962  CB  GLU A 125      16.934  -9.945   1.512  1.00  0.89           C  
ATOM   1963  CG  GLU A 125      18.247  -9.724   0.770  1.00  0.89           C  
ATOM   1964  CD  GLU A 125      19.260 -10.822   1.010  1.00  0.89           C  
ATOM   1965  OE1 GLU A 125      18.870 -11.895   1.407  1.00  0.89           O  
ATOM   1966  OE2 GLU A 125      20.427 -10.581   0.798  1.00  0.89           O  
ATOM   1967  H   GLU A 125      16.849  -7.537   2.663  1.00  0.89           H  
ATOM   1968  HA  GLU A 125      15.671  -8.778   0.223  1.00  0.89           H  
ATOM   1969 1HB  GLU A 125      17.166  -9.984   2.561  1.00  0.89           H  
ATOM   1970 2HB  GLU A 125      16.527 -10.915   1.227  1.00  0.89           H  
ATOM   1971 1HG  GLU A 125      18.042  -9.656  -0.297  1.00  0.89           H  
ATOM   1972 2HG  GLU A 125      18.668  -8.770   1.093  1.00  0.89           H  
ATOM   1973  N   VAL A 126      14.449  -8.770   3.252  1.00  0.86           N  
ATOM   1974  CA  VAL A 126      13.277  -9.128   4.042  1.00  0.86           C  
ATOM   1975  C   VAL A 126      12.090  -8.204   3.744  1.00  0.86           C  
ATOM   1976  O   VAL A 126      10.956  -8.662   3.601  1.00  0.86           O  
ATOM   1977  CB  VAL A 126      13.545  -9.026   5.551  1.00  0.86           C  
ATOM   1978  CG1 VAL A 126      12.264  -9.368   6.296  1.00  0.86           C  
ATOM   1979  CG2 VAL A 126      14.693  -9.898   6.000  1.00  0.86           C  
ATOM   1980  H   VAL A 126      15.195  -8.207   3.662  1.00  0.86           H  
ATOM   1981  HA  VAL A 126      12.987 -10.146   3.796  1.00  0.86           H  
ATOM   1982  HB  VAL A 126      13.798  -8.002   5.774  1.00  0.86           H  
ATOM   1983 1HG1 VAL A 126      12.427  -9.279   7.355  1.00  0.86           H  
ATOM   1984 2HG1 VAL A 126      11.479  -8.693   5.981  1.00  0.86           H  
ATOM   1985 3HG1 VAL A 126      11.978 -10.394   6.068  1.00  0.86           H  
ATOM   1986 1HG2 VAL A 126      14.859  -9.760   7.068  1.00  0.86           H  
ATOM   1987 2HG2 VAL A 126      14.493 -10.924   5.814  1.00  0.86           H  
ATOM   1988 3HG2 VAL A 126      15.573  -9.596   5.465  1.00  0.86           H  
ATOM   1989  N   ASN A 127      12.338  -6.892   3.678  1.00  0.84           N  
ATOM   1990  CA  ASN A 127      11.260  -5.932   3.498  1.00  0.84           C  
ATOM   1991  C   ASN A 127      10.295  -6.270   2.351  1.00  0.84           C  
ATOM   1992  O   ASN A 127       9.091  -6.301   2.598  1.00  0.84           O  
ATOM   1993  CB  ASN A 127      11.777  -4.499   3.416  1.00  0.84           C  
ATOM   1994  CG  ASN A 127      12.283  -4.014   4.739  1.00  0.84           C  
ATOM   1995  OD1 ASN A 127      12.063  -4.646   5.782  1.00  0.84           O  
ATOM   1996  ND2 ASN A 127      12.933  -2.876   4.723  1.00  0.84           N  
ATOM   1997  H   ASN A 127      13.287  -6.538   3.765  1.00  0.84           H  
ATOM   1998  HA  ASN A 127      10.656  -5.963   4.399  1.00  0.84           H  
ATOM   1999 1HB  ASN A 127      12.590  -4.397   2.724  1.00  0.84           H  
ATOM   2000 2HB  ASN A 127      10.974  -3.841   3.081  1.00  0.84           H  
ATOM   2001 1HD2 ASN A 127      13.279  -2.475   5.594  1.00  0.84           H  
ATOM   2002 2HD2 ASN A 127      13.082  -2.399   3.859  1.00  0.84           H  
ATOM   2003  N   PRO A 128      10.734  -6.541   1.096  1.00  0.83           N  
ATOM   2004  CA  PRO A 128       9.852  -6.857  -0.016  1.00  0.83           C  
ATOM   2005  C   PRO A 128       8.968  -8.070   0.265  1.00  0.83           C  
ATOM   2006  O   PRO A 128       7.886  -8.200  -0.312  1.00  0.83           O  
ATOM   2007  CB  PRO A 128      10.833  -7.155  -1.156  1.00  0.83           C  
ATOM   2008  CG  PRO A 128      12.095  -6.419  -0.776  1.00  0.83           C  
ATOM   2009  CD  PRO A 128      12.168  -6.559   0.725  1.00  0.83           C  
ATOM   2010  HA  PRO A 128       9.238  -5.978  -0.253  1.00  0.83           H  
ATOM   2011 1HB  PRO A 128      10.988  -8.245  -1.235  1.00  0.83           H  
ATOM   2012 2HB  PRO A 128      10.411  -6.819  -2.113  1.00  0.83           H  
ATOM   2013 1HG  PRO A 128      12.974  -6.867  -1.273  1.00  0.83           H  
ATOM   2014 2HG  PRO A 128      12.043  -5.372  -1.103  1.00  0.83           H  
ATOM   2015 1HD  PRO A 128      12.609  -7.528   0.963  1.00  0.83           H  
ATOM   2016 2HD  PRO A 128      12.742  -5.746   1.118  1.00  0.83           H  
ATOM   2017  N   GLU A 129       9.403  -8.964   1.165  1.00  0.83           N  
ATOM   2018  CA  GLU A 129       8.609 -10.135   1.483  1.00  0.83           C  
ATOM   2019  C   GLU A 129       7.519  -9.722   2.445  1.00  0.83           C  
ATOM   2020  O   GLU A 129       6.391 -10.202   2.366  1.00  0.83           O  
ATOM   2021  CB  GLU A 129       9.479 -11.234   2.088  1.00  0.83           C  
ATOM   2022  CG  GLU A 129      10.504 -11.839   1.140  1.00  0.83           C  
ATOM   2023  CD  GLU A 129       9.879 -12.666   0.031  1.00  0.83           C  
ATOM   2024  OE1 GLU A 129       9.117 -13.553   0.357  1.00  0.83           O  
ATOM   2025  OE2 GLU A 129      10.149 -12.414  -1.121  1.00  0.83           O  
ATOM   2026  H   GLU A 129      10.270  -8.833   1.678  1.00  0.83           H  
ATOM   2027  HA  GLU A 129       8.148 -10.511   0.571  1.00  0.83           H  
ATOM   2028 1HB  GLU A 129      10.010 -10.850   2.952  1.00  0.83           H  
ATOM   2029 2HB  GLU A 129       8.841 -12.046   2.436  1.00  0.83           H  
ATOM   2030 1HG  GLU A 129      11.093 -11.031   0.698  1.00  0.83           H  
ATOM   2031 2HG  GLU A 129      11.175 -12.456   1.716  1.00  0.83           H  
ATOM   2032  N   LEU A 130       7.845  -8.792   3.346  1.00  0.83           N  
ATOM   2033  CA  LEU A 130       6.855  -8.307   4.300  1.00  0.83           C  
ATOM   2034  C   LEU A 130       5.758  -7.584   3.550  1.00  0.83           C  
ATOM   2035  O   LEU A 130       4.571  -7.715   3.854  1.00  0.83           O  
ATOM   2036  CB  LEU A 130       7.500  -7.343   5.297  1.00  0.83           C  
ATOM   2037  CG  LEU A 130       8.455  -7.958   6.261  1.00  0.83           C  
ATOM   2038  CD1 LEU A 130       9.163  -6.897   7.033  1.00  0.83           C  
ATOM   2039  CD2 LEU A 130       7.689  -8.802   7.175  1.00  0.83           C  
ATOM   2040  H   LEU A 130       8.807  -8.444   3.371  1.00  0.83           H  
ATOM   2041  HA  LEU A 130       6.424  -9.152   4.829  1.00  0.83           H  
ATOM   2042 1HB  LEU A 130       8.026  -6.570   4.757  1.00  0.83           H  
ATOM   2043 2HB  LEU A 130       6.709  -6.869   5.876  1.00  0.83           H  
ATOM   2044  HG  LEU A 130       9.186  -8.557   5.725  1.00  0.83           H  
ATOM   2045 1HD1 LEU A 130       9.827  -7.361   7.738  1.00  0.83           H  
ATOM   2046 2HD1 LEU A 130       9.730  -6.264   6.374  1.00  0.83           H  
ATOM   2047 3HD1 LEU A 130       8.437  -6.302   7.562  1.00  0.83           H  
ATOM   2048 1HD2 LEU A 130       8.356  -9.270   7.889  1.00  0.83           H  
ATOM   2049 2HD2 LEU A 130       6.960  -8.194   7.691  1.00  0.83           H  
ATOM   2050 3HD2 LEU A 130       7.190  -9.540   6.609  1.00  0.83           H  
ATOM   2051  N   ILE A 131       6.178  -6.832   2.540  1.00  0.83           N  
ATOM   2052  CA  ILE A 131       5.268  -6.042   1.741  1.00  0.83           C  
ATOM   2053  C   ILE A 131       4.385  -6.955   0.898  1.00  0.83           C  
ATOM   2054  O   ILE A 131       3.163  -6.797   0.883  1.00  0.83           O  
ATOM   2055  CB  ILE A 131       6.067  -5.061   0.874  1.00  0.83           C  
ATOM   2056  CG1 ILE A 131       6.784  -4.061   1.808  1.00  0.83           C  
ATOM   2057  CG2 ILE A 131       5.135  -4.328  -0.077  1.00  0.83           C  
ATOM   2058  CD1 ILE A 131       7.835  -3.234   1.133  1.00  0.83           C  
ATOM   2059  H   ILE A 131       7.183  -6.777   2.363  1.00  0.83           H  
ATOM   2060  HA  ILE A 131       4.626  -5.472   2.403  1.00  0.83           H  
ATOM   2061  HB  ILE A 131       6.824  -5.604   0.311  1.00  0.83           H  
ATOM   2062 1HG1 ILE A 131       6.054  -3.407   2.238  1.00  0.83           H  
ATOM   2063 2HG1 ILE A 131       7.257  -4.618   2.613  1.00  0.83           H  
ATOM   2064 1HG2 ILE A 131       5.708  -3.630  -0.686  1.00  0.83           H  
ATOM   2065 2HG2 ILE A 131       4.644  -5.053  -0.723  1.00  0.83           H  
ATOM   2066 3HG2 ILE A 131       4.384  -3.780   0.493  1.00  0.83           H  
ATOM   2067 1HD1 ILE A 131       8.293  -2.572   1.858  1.00  0.83           H  
ATOM   2068 2HD1 ILE A 131       8.597  -3.888   0.716  1.00  0.83           H  
ATOM   2069 3HD1 ILE A 131       7.382  -2.647   0.336  1.00  0.83           H  
ATOM   2070  N   ARG A 132       4.999  -7.935   0.222  1.00  0.82           N  
ATOM   2071  CA  ARG A 132       4.266  -8.897  -0.593  1.00  0.82           C  
ATOM   2072  C   ARG A 132       3.287  -9.720   0.247  1.00  0.82           C  
ATOM   2073  O   ARG A 132       2.140  -9.934  -0.151  1.00  0.82           O  
ATOM   2074  CB  ARG A 132       5.245  -9.827  -1.310  1.00  0.82           C  
ATOM   2075  CG  ARG A 132       4.617 -10.835  -2.281  1.00  0.82           C  
ATOM   2076  CD  ARG A 132       5.667 -11.618  -3.039  1.00  0.82           C  
ATOM   2077  NE  ARG A 132       6.427 -12.552  -2.205  1.00  0.82           N  
ATOM   2078  CZ  ARG A 132       6.009 -13.791  -1.866  1.00  0.82           C  
ATOM   2079  NH1 ARG A 132       4.844 -14.237  -2.297  1.00  0.82           N  
ATOM   2080  NH2 ARG A 132       6.771 -14.561  -1.112  1.00  0.82           N  
ATOM   2081  H   ARG A 132       6.014  -8.015   0.252  1.00  0.82           H  
ATOM   2082  HA  ARG A 132       3.701  -8.347  -1.343  1.00  0.82           H  
ATOM   2083 1HB  ARG A 132       5.962  -9.229  -1.871  1.00  0.82           H  
ATOM   2084 2HB  ARG A 132       5.812 -10.392  -0.566  1.00  0.82           H  
ATOM   2085 1HG  ARG A 132       4.005 -11.539  -1.715  1.00  0.82           H  
ATOM   2086 2HG  ARG A 132       3.992 -10.307  -3.001  1.00  0.82           H  
ATOM   2087 1HD  ARG A 132       5.184 -12.189  -3.830  1.00  0.82           H  
ATOM   2088 2HD  ARG A 132       6.374 -10.918  -3.483  1.00  0.82           H  
ATOM   2089  HE  ARG A 132       7.339 -12.251  -1.852  1.00  0.82           H  
ATOM   2090 1HH1 ARG A 132       4.263 -13.650  -2.880  1.00  0.82           H  
ATOM   2091 2HH1 ARG A 132       4.536 -15.165  -2.048  1.00  0.82           H  
ATOM   2092 1HH2 ARG A 132       7.682 -14.212  -0.764  1.00  0.82           H  
ATOM   2093 2HH2 ARG A 132       6.466 -15.487  -0.862  1.00  0.82           H  
ATOM   2094  N   ALA A 133       3.747 -10.200   1.408  1.00  0.81           N  
ATOM   2095  CA  ALA A 133       2.927 -10.986   2.321  1.00  0.81           C  
ATOM   2096  C   ALA A 133       1.732 -10.187   2.830  1.00  0.81           C  
ATOM   2097  O   ALA A 133       0.627 -10.721   3.003  1.00  0.81           O  
ATOM   2098  CB  ALA A 133       3.758 -11.451   3.487  1.00  0.81           C  
ATOM   2099  H   ALA A 133       4.707 -10.014   1.683  1.00  0.81           H  
ATOM   2100  HA  ALA A 133       2.553 -11.852   1.776  1.00  0.81           H  
ATOM   2101 1HB  ALA A 133       3.132 -12.059   4.126  1.00  0.81           H  
ATOM   2102 2HB  ALA A 133       4.601 -12.037   3.132  1.00  0.81           H  
ATOM   2103 3HB  ALA A 133       4.127 -10.585   4.032  1.00  0.81           H  
ATOM   2104  N   GLY A 134       1.946  -8.893   3.065  1.00  0.78           N  
ATOM   2105  CA  GLY A 134       0.889  -8.027   3.529  1.00  0.78           C  
ATOM   2106  C   GLY A 134       0.342  -8.490   4.863  1.00  0.78           C  
ATOM   2107  O   GLY A 134       1.077  -8.648   5.833  1.00  0.78           O  
ATOM   2108  H   GLY A 134       2.877  -8.493   2.949  1.00  0.78           H  
ATOM   2109 1HA  GLY A 134       1.281  -7.012   3.623  1.00  0.78           H  
ATOM   2110 2HA  GLY A 134       0.092  -7.996   2.788  1.00  0.78           H  
ATOM   2111  N   GLU A 135      -0.961  -8.733   4.900  1.00  0.75           N  
ATOM   2112  CA  GLU A 135      -1.642  -9.141   6.121  1.00  0.75           C  
ATOM   2113  C   GLU A 135      -1.570 -10.643   6.385  1.00  0.75           C  
ATOM   2114  O   GLU A 135      -2.031 -11.118   7.425  1.00  0.75           O  
ATOM   2115  CB  GLU A 135      -3.114  -8.744   6.047  1.00  0.75           C  
ATOM   2116  CG  GLU A 135      -3.341  -7.266   5.925  1.00  0.75           C  
ATOM   2117  CD  GLU A 135      -4.797  -6.894   5.891  1.00  0.75           C  
ATOM   2118  OE1 GLU A 135      -5.625  -7.765   5.970  1.00  0.75           O  
ATOM   2119  OE2 GLU A 135      -5.086  -5.722   5.760  1.00  0.75           O  
ATOM   2120  H   GLU A 135      -1.501  -8.612   4.054  1.00  0.75           H  
ATOM   2121  HA  GLU A 135      -1.179  -8.618   6.954  1.00  0.75           H  
ATOM   2122 1HB  GLU A 135      -3.583  -9.236   5.195  1.00  0.75           H  
ATOM   2123 2HB  GLU A 135      -3.618  -9.087   6.944  1.00  0.75           H  
ATOM   2124 1HG  GLU A 135      -2.844  -6.763   6.733  1.00  0.75           H  
ATOM   2125 2HG  GLU A 135      -2.876  -6.930   5.000  1.00  0.75           H  
ATOM   2126  N   ASN A 136      -0.952 -11.410   5.484  1.00  0.72           N  
ATOM   2127  CA  ASN A 136      -0.949 -12.862   5.643  1.00  0.72           C  
ATOM   2128  C   ASN A 136       0.176 -13.381   6.519  1.00  0.72           C  
ATOM   2129  O   ASN A 136       0.525 -14.552   6.453  1.00  0.72           O  
ATOM   2130  CB  ASN A 136      -0.894 -13.546   4.296  1.00  0.72           C  
ATOM   2131  CG  ASN A 136      -1.350 -14.992   4.348  1.00  0.72           C  
ATOM   2132  OD1 ASN A 136      -2.353 -15.327   5.001  1.00  0.72           O  
ATOM   2133  ND2 ASN A 136      -0.632 -15.850   3.665  1.00  0.72           N  
ATOM   2134  H   ASN A 136      -0.515 -11.002   4.654  1.00  0.72           H  
ATOM   2135  HA  ASN A 136      -1.883 -13.148   6.126  1.00  0.72           H  
ATOM   2136 1HB  ASN A 136      -1.516 -13.001   3.586  1.00  0.72           H  
ATOM   2137 2HB  ASN A 136       0.132 -13.511   3.922  1.00  0.72           H  
ATOM   2138 1HD2 ASN A 136      -0.880 -16.819   3.654  1.00  0.72           H  
ATOM   2139 2HD2 ASN A 136       0.174 -15.525   3.154  1.00  0.72           H  
ATOM   2140  N   LEU A 137       0.714 -12.515   7.357  1.00  0.69           N  
ATOM   2141  CA  LEU A 137       1.699 -12.881   8.348  1.00  0.69           C  
ATOM   2142  C   LEU A 137       1.068 -12.787   9.727  1.00  0.69           C  
ATOM   2143  O   LEU A 137       1.682 -13.193  10.718  1.00  0.69           O  
ATOM   2144  CB  LEU A 137       2.853 -11.903   8.333  1.00  0.69           C  
ATOM   2145  CG  LEU A 137       3.556 -11.723   7.068  1.00  0.69           C  
ATOM   2146  CD1 LEU A 137       4.553 -10.617   7.240  1.00  0.69           C  
ATOM   2147  CD2 LEU A 137       4.233 -13.019   6.673  1.00  0.69           C  
ATOM   2148  H   LEU A 137       0.401 -11.556   7.315  1.00  0.69           H  
ATOM   2149  HA  LEU A 137       2.044 -13.898   8.169  1.00  0.69           H  
ATOM   2150 1HB  LEU A 137       2.507 -10.951   8.661  1.00  0.69           H  
ATOM   2151 2HB  LEU A 137       3.584 -12.260   9.038  1.00  0.69           H  
ATOM   2152  HG  LEU A 137       2.844 -11.417   6.304  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 137       5.059 -10.457   6.302  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 137       4.035  -9.702   7.528  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 137       5.274 -10.884   8.012  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 137       4.758 -12.892   5.738  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 137       4.938 -13.306   7.431  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 137       3.477 -13.801   6.563  1.00  0.69           H  
ATOM   2159  N   TYR A 138      -0.144 -12.211   9.791  1.00  0.66           N  
ATOM   2160  CA  TYR A 138      -0.716 -11.872  11.086  1.00  0.66           C  
ATOM   2161  C   TYR A 138      -2.063 -12.505  11.381  1.00  0.66           C  
ATOM   2162  O   TYR A 138      -2.810 -12.916  10.480  1.00  0.66           O  
ATOM   2163  CB  TYR A 138      -0.941 -10.363  11.164  1.00  0.66           C  
ATOM   2164  CG  TYR A 138       0.238  -9.567  10.862  1.00  0.66           C  
ATOM   2165  CD1 TYR A 138       0.403  -9.211   9.556  1.00  0.66           C  
ATOM   2166  CD2 TYR A 138       1.149  -9.194  11.807  1.00  0.66           C  
ATOM   2167  CE1 TYR A 138       1.465  -8.483   9.161  1.00  0.66           C  
ATOM   2168  CE2 TYR A 138       2.233  -8.460  11.410  1.00  0.66           C  
ATOM   2169  CZ  TYR A 138       2.388  -8.110  10.069  1.00  0.66           C  
ATOM   2170  OH  TYR A 138       3.461  -7.402   9.623  1.00  0.66           O  
ATOM   2171  H   TYR A 138      -0.652 -11.947   8.944  1.00  0.66           H  
ATOM   2172  HA  TYR A 138      -0.025 -12.189  11.861  1.00  0.66           H  
ATOM   2173 1HB  TYR A 138      -1.712 -10.084  10.465  1.00  0.66           H  
ATOM   2174 2HB  TYR A 138      -1.289 -10.103  12.162  1.00  0.66           H  
ATOM   2175  HD1 TYR A 138      -0.336  -9.525   8.832  1.00  0.66           H  
ATOM   2176  HD2 TYR A 138       1.021  -9.481  12.851  1.00  0.66           H  
ATOM   2177  HE1 TYR A 138       1.586  -8.210   8.118  1.00  0.66           H  
ATOM   2178  HE2 TYR A 138       2.962  -8.168  12.142  1.00  0.66           H  
ATOM   2179  HH  TYR A 138       3.394  -7.288   8.667  1.00  0.66           H  
ATOM   2180  N   SER A 139      -2.371 -12.537  12.670  1.00  0.65           N  
ATOM   2181  CA  SER A 139      -3.680 -12.910  13.177  1.00  0.65           C  
ATOM   2182  C   SER A 139      -4.138 -11.815  14.122  1.00  0.65           C  
ATOM   2183  O   SER A 139      -3.310 -11.105  14.700  1.00  0.65           O  
ATOM   2184  CB  SER A 139      -3.624 -14.239  13.903  1.00  0.65           C  
ATOM   2185  OG  SER A 139      -3.232 -15.267  13.032  1.00  0.65           O  
ATOM   2186  H   SER A 139      -1.643 -12.253  13.330  1.00  0.65           H  
ATOM   2187  HA  SER A 139      -4.389 -12.973  12.350  1.00  0.65           H  
ATOM   2188 1HB  SER A 139      -2.914 -14.168  14.731  1.00  0.65           H  
ATOM   2189 2HB  SER A 139      -4.601 -14.468  14.331  1.00  0.65           H  
ATOM   2190  HG  SER A 139      -3.124 -16.060  13.578  1.00  0.65           H  
ATOM   2191  N   TRP A 140      -5.442 -11.654  14.298  1.00  0.65           N  
ATOM   2192  CA  TRP A 140      -5.872 -10.673  15.279  1.00  0.65           C  
ATOM   2193  C   TRP A 140      -7.181 -10.980  15.980  1.00  0.65           C  
ATOM   2194  O   TRP A 140      -8.062 -11.660  15.446  1.00  0.65           O  
ATOM   2195  CB  TRP A 140      -5.894  -9.262  14.656  1.00  0.65           C  
ATOM   2196  CG  TRP A 140      -6.670  -9.059  13.374  1.00  0.65           C  
ATOM   2197  CD1 TRP A 140      -7.975  -8.678  13.223  1.00  0.65           C  
ATOM   2198  CD2 TRP A 140      -6.129  -9.155  12.024  1.00  0.65           C  
ATOM   2199  NE1 TRP A 140      -8.283  -8.554  11.891  1.00  0.65           N  
ATOM   2200  CE2 TRP A 140      -7.168  -8.832  11.146  1.00  0.65           C  
ATOM   2201  CE3 TRP A 140      -4.856  -9.475  11.496  1.00  0.65           C  
ATOM   2202  CZ2 TRP A 140      -6.990  -8.820   9.773  1.00  0.65           C  
ATOM   2203  CZ3 TRP A 140      -4.695  -9.466  10.109  1.00  0.65           C  
ATOM   2204  CH2 TRP A 140      -5.732  -9.144   9.281  1.00  0.65           C  
ATOM   2205  H   TRP A 140      -6.114 -12.218  13.796  1.00  0.65           H  
ATOM   2206  HA  TRP A 140      -5.114 -10.657  16.055  1.00  0.65           H  
ATOM   2207 1HB  TRP A 140      -6.254  -8.564  15.393  1.00  0.65           H  
ATOM   2208 2HB  TRP A 140      -4.875  -8.974  14.445  1.00  0.65           H  
ATOM   2209  HD1 TRP A 140      -8.675  -8.504  14.029  1.00  0.65           H  
ATOM   2210  HE1 TRP A 140      -9.184  -8.289  11.518  1.00  0.65           H  
ATOM   2211  HE3 TRP A 140      -4.021  -9.725  12.149  1.00  0.65           H  
ATOM   2212  HZ2 TRP A 140      -7.797  -8.565   9.085  1.00  0.65           H  
ATOM   2213  HZ3 TRP A 140      -3.725  -9.714   9.687  1.00  0.65           H  
ATOM   2214  HH2 TRP A 140      -5.569  -9.140   8.203  1.00  0.65           H  
ATOM   2215  N   TYR A 141      -7.267 -10.456  17.208  1.00  0.66           N  
ATOM   2216  CA  TYR A 141      -8.405 -10.641  18.106  1.00  0.66           C  
ATOM   2217  C   TYR A 141      -8.742  -9.357  18.853  1.00  0.66           C  
ATOM   2218  O   TYR A 141      -7.870  -8.524  19.084  1.00  0.66           O  
ATOM   2219  CB  TYR A 141      -8.066 -11.733  19.129  1.00  0.66           C  
ATOM   2220  CG  TYR A 141      -7.631 -13.044  18.493  1.00  0.66           C  
ATOM   2221  CD1 TYR A 141      -6.280 -13.247  18.207  1.00  0.66           C  
ATOM   2222  CD2 TYR A 141      -8.555 -14.023  18.187  1.00  0.66           C  
ATOM   2223  CE1 TYR A 141      -5.863 -14.419  17.615  1.00  0.66           C  
ATOM   2224  CE2 TYR A 141      -8.138 -15.201  17.596  1.00  0.66           C  
ATOM   2225  CZ  TYR A 141      -6.798 -15.400  17.311  1.00  0.66           C  
ATOM   2226  OH  TYR A 141      -6.389 -16.576  16.722  1.00  0.66           O  
ATOM   2227  H   TYR A 141      -6.466  -9.904  17.521  1.00  0.66           H  
ATOM   2228  HA  TYR A 141      -9.276 -10.933  17.519  1.00  0.66           H  
ATOM   2229 1HB  TYR A 141      -7.262 -11.383  19.781  1.00  0.66           H  
ATOM   2230 2HB  TYR A 141      -8.935 -11.926  19.759  1.00  0.66           H  
ATOM   2231  HD1 TYR A 141      -5.556 -12.471  18.448  1.00  0.66           H  
ATOM   2232  HD2 TYR A 141      -9.611 -13.865  18.407  1.00  0.66           H  
ATOM   2233  HE1 TYR A 141      -4.808 -14.573  17.390  1.00  0.66           H  
ATOM   2234  HE2 TYR A 141      -8.866 -15.974  17.352  1.00  0.66           H  
ATOM   2235  HH  TYR A 141      -7.146 -17.159  16.615  1.00  0.66           H  
ATOM   2236  N   PHE A 142      -9.981  -9.199  19.290  1.00  0.68           N  
ATOM   2237  CA  PHE A 142     -10.273  -8.024  20.106  1.00  0.68           C  
ATOM   2238  C   PHE A 142     -10.042  -8.321  21.580  1.00  0.68           C  
ATOM   2239  O   PHE A 142     -10.415  -9.390  22.071  1.00  0.68           O  
ATOM   2240  CB  PHE A 142     -11.692  -7.550  19.880  1.00  0.68           C  
ATOM   2241  CG  PHE A 142     -11.888  -6.970  18.528  1.00  0.68           C  
ATOM   2242  CD1 PHE A 142     -12.337  -7.761  17.488  1.00  0.68           C  
ATOM   2243  CD2 PHE A 142     -11.629  -5.637  18.285  1.00  0.68           C  
ATOM   2244  CE1 PHE A 142     -12.530  -7.231  16.235  1.00  0.68           C  
ATOM   2245  CE2 PHE A 142     -11.829  -5.111  17.035  1.00  0.68           C  
ATOM   2246  CZ  PHE A 142     -12.280  -5.904  16.012  1.00  0.68           C  
ATOM   2247  H   PHE A 142     -10.699  -9.879  19.081  1.00  0.68           H  
ATOM   2248  HA  PHE A 142      -9.602  -7.216  19.817  1.00  0.68           H  
ATOM   2249 1HB  PHE A 142     -12.388  -8.374  20.011  1.00  0.68           H  
ATOM   2250 2HB  PHE A 142     -11.930  -6.788  20.615  1.00  0.68           H  
ATOM   2251  HD1 PHE A 142     -12.543  -8.816  17.671  1.00  0.68           H  
ATOM   2252  HD2 PHE A 142     -11.269  -5.006  19.099  1.00  0.68           H  
ATOM   2253  HE1 PHE A 142     -12.888  -7.863  15.424  1.00  0.68           H  
ATOM   2254  HE2 PHE A 142     -11.639  -4.075  16.853  1.00  0.68           H  
ATOM   2255  HZ  PHE A 142     -12.442  -5.480  15.025  1.00  0.68           H  
ATOM   2256  N   VAL A 143      -9.410  -7.373  22.267  1.00  0.70           N  
ATOM   2257  CA  VAL A 143      -9.089  -7.492  23.685  1.00  0.70           C  
ATOM   2258  C   VAL A 143      -9.500  -6.251  24.475  1.00  0.70           C  
ATOM   2259  O   VAL A 143      -9.755  -5.189  23.904  1.00  0.70           O  
ATOM   2260  CB  VAL A 143      -7.574  -7.723  23.874  1.00  0.70           C  
ATOM   2261  CG1 VAL A 143      -7.121  -9.009  23.169  1.00  0.70           C  
ATOM   2262  CG2 VAL A 143      -6.824  -6.553  23.320  1.00  0.70           C  
ATOM   2263  H   VAL A 143      -9.143  -6.526  21.771  1.00  0.70           H  
ATOM   2264  HA  VAL A 143      -9.626  -8.350  24.089  1.00  0.70           H  
ATOM   2265  HB  VAL A 143      -7.359  -7.829  24.939  1.00  0.70           H  
ATOM   2266 1HG1 VAL A 143      -6.056  -9.151  23.329  1.00  0.70           H  
ATOM   2267 2HG1 VAL A 143      -7.668  -9.860  23.577  1.00  0.70           H  
ATOM   2268 3HG1 VAL A 143      -7.316  -8.935  22.098  1.00  0.70           H  
ATOM   2269 1HG2 VAL A 143      -5.764  -6.709  23.464  1.00  0.70           H  
ATOM   2270 2HG2 VAL A 143      -7.037  -6.447  22.253  1.00  0.70           H  
ATOM   2271 3HG2 VAL A 143      -7.139  -5.665  23.847  1.00  0.70           H  
ATOM   2272  N   ASP A 144      -9.534  -6.384  25.796  1.00  0.74           N  
ATOM   2273  CA  ASP A 144      -9.791  -5.250  26.681  1.00  0.74           C  
ATOM   2274  C   ASP A 144      -8.485  -4.734  27.291  1.00  0.74           C  
ATOM   2275  O   ASP A 144      -7.716  -5.520  27.853  1.00  0.74           O  
ATOM   2276  CB  ASP A 144     -10.747  -5.647  27.800  1.00  0.74           C  
ATOM   2277  CG  ASP A 144     -12.164  -5.978  27.319  1.00  0.74           C  
ATOM   2278  OD1 ASP A 144     -12.505  -5.650  26.207  1.00  0.74           O  
ATOM   2279  OD2 ASP A 144     -12.887  -6.571  28.077  1.00  0.74           O  
ATOM   2280  H   ASP A 144      -9.347  -7.290  26.203  1.00  0.74           H  
ATOM   2281  HA  ASP A 144     -10.237  -4.440  26.102  1.00  0.74           H  
ATOM   2282 1HB  ASP A 144     -10.347  -6.513  28.323  1.00  0.74           H  
ATOM   2283 2HB  ASP A 144     -10.803  -4.847  28.511  1.00  0.74           H  
ATOM   2284  N   VAL A 145      -8.225  -3.433  27.169  1.00  0.81           N  
ATOM   2285  CA  VAL A 145      -7.002  -2.845  27.724  1.00  0.81           C  
ATOM   2286  C   VAL A 145      -7.304  -1.674  28.624  1.00  0.81           C  
ATOM   2287  O   VAL A 145      -8.373  -1.080  28.535  1.00  0.81           O  
ATOM   2288  CB  VAL A 145      -6.061  -2.340  26.627  1.00  0.81           C  
ATOM   2289  CG1 VAL A 145      -5.656  -3.426  25.765  1.00  0.81           C  
ATOM   2290  CG2 VAL A 145      -6.751  -1.278  25.841  1.00  0.81           C  
ATOM   2291  H   VAL A 145      -8.900  -2.842  26.679  1.00  0.81           H  
ATOM   2292  HA  VAL A 145      -6.485  -3.606  28.309  1.00  0.81           H  
ATOM   2293  HB  VAL A 145      -5.159  -1.930  27.085  1.00  0.81           H  
ATOM   2294 1HG1 VAL A 145      -4.989  -2.993  25.039  1.00  0.81           H  
ATOM   2295 2HG1 VAL A 145      -5.141  -4.193  26.343  1.00  0.81           H  
ATOM   2296 3HG1 VAL A 145      -6.523  -3.857  25.278  1.00  0.81           H  
ATOM   2297 1HG2 VAL A 145      -6.084  -0.918  25.074  1.00  0.81           H  
ATOM   2298 2HG2 VAL A 145      -7.653  -1.689  25.385  1.00  0.81           H  
ATOM   2299 3HG2 VAL A 145      -7.017  -0.463  26.506  1.00  0.81           H  
ATOM   2300  N   ILE A 146      -6.338  -1.312  29.458  1.00  0.92           N  
ATOM   2301  CA  ILE A 146      -6.498  -0.176  30.354  1.00  0.92           C  
ATOM   2302  C   ILE A 146      -5.629   0.996  29.937  1.00  0.92           C  
ATOM   2303  O   ILE A 146      -4.444   0.828  29.643  1.00  0.92           O  
ATOM   2304  CB  ILE A 146      -6.203  -0.571  31.811  1.00  0.92           C  
ATOM   2305  CG1 ILE A 146      -7.197  -1.642  32.250  1.00  0.92           C  
ATOM   2306  CG2 ILE A 146      -6.322   0.665  32.722  1.00  0.92           C  
ATOM   2307  CD1 ILE A 146      -6.859  -2.283  33.563  1.00  0.92           C  
ATOM   2308  H   ILE A 146      -5.477  -1.839  29.481  1.00  0.92           H  
ATOM   2309  HA  ILE A 146      -7.530   0.147  30.309  1.00  0.92           H  
ATOM   2310  HB  ILE A 146      -5.200  -0.986  31.889  1.00  0.92           H  
ATOM   2311 1HG1 ILE A 146      -8.176  -1.180  32.336  1.00  0.92           H  
ATOM   2312 2HG1 ILE A 146      -7.243  -2.420  31.493  1.00  0.92           H  
ATOM   2313 1HG2 ILE A 146      -6.124   0.383  33.752  1.00  0.92           H  
ATOM   2314 2HG2 ILE A 146      -5.605   1.419  32.418  1.00  0.92           H  
ATOM   2315 3HG2 ILE A 146      -7.333   1.075  32.645  1.00  0.92           H  
ATOM   2316 1HD1 ILE A 146      -7.617  -3.028  33.810  1.00  0.92           H  
ATOM   2317 2HD1 ILE A 146      -5.883  -2.767  33.493  1.00  0.92           H  
ATOM   2318 3HD1 ILE A 146      -6.833  -1.522  34.342  1.00  0.92           H  
ATOM   2319  N   VAL A 147      -6.232   2.178  29.886  1.00  1.08           N  
ATOM   2320  CA  VAL A 147      -5.506   3.380  29.506  1.00  1.08           C  
ATOM   2321  C   VAL A 147      -4.622   3.773  30.712  1.00  1.08           C  
ATOM   2322  O   VAL A 147      -5.140   3.962  31.814  1.00  1.08           O  
ATOM   2323  CB  VAL A 147      -6.500   4.503  29.176  1.00  1.08           C  
ATOM   2324  CG1 VAL A 147      -5.754   5.804  28.821  1.00  1.08           C  
ATOM   2325  CG2 VAL A 147      -7.419   4.059  28.055  1.00  1.08           C  
ATOM   2326  H   VAL A 147      -7.224   2.229  30.134  1.00  1.08           H  
ATOM   2327  HA  VAL A 147      -4.923   3.154  28.620  1.00  1.08           H  
ATOM   2328  HB  VAL A 147      -7.096   4.703  30.062  1.00  1.08           H  
ATOM   2329 1HG1 VAL A 147      -6.474   6.597  28.623  1.00  1.08           H  
ATOM   2330 2HG1 VAL A 147      -5.106   6.105  29.642  1.00  1.08           H  
ATOM   2331 3HG1 VAL A 147      -5.150   5.642  27.935  1.00  1.08           H  
ATOM   2332 1HG2 VAL A 147      -8.133   4.839  27.858  1.00  1.08           H  
ATOM   2333 2HG2 VAL A 147      -6.837   3.856  27.158  1.00  1.08           H  
ATOM   2334 3HG2 VAL A 147      -7.951   3.152  28.360  1.00  1.08           H  
ATOM   2335  N   PRO A 148      -3.295   3.890  30.562  1.00  1.31           N  
ATOM   2336  CA  PRO A 148      -2.350   4.125  31.644  1.00  1.31           C  
ATOM   2337  C   PRO A 148      -2.461   5.485  32.315  1.00  1.31           C  
ATOM   2338  O   PRO A 148      -2.799   6.486  31.682  1.00  1.31           O  
ATOM   2339  CB  PRO A 148      -0.999   3.973  30.935  1.00  1.31           C  
ATOM   2340  CG  PRO A 148      -1.281   4.293  29.488  1.00  1.31           C  
ATOM   2341  CD  PRO A 148      -2.682   3.797  29.236  1.00  1.31           C  
ATOM   2342  HA  PRO A 148      -2.478   3.327  32.393  1.00  1.31           H  
ATOM   2343 1HB  PRO A 148      -0.264   4.658  31.378  1.00  1.31           H  
ATOM   2344 2HB  PRO A 148      -0.614   2.954  31.074  1.00  1.31           H  
ATOM   2345 1HG  PRO A 148      -1.178   5.374  29.321  1.00  1.31           H  
ATOM   2346 2HG  PRO A 148      -0.539   3.804  28.836  1.00  1.31           H  
ATOM   2347 1HD  PRO A 148      -3.163   4.467  28.533  1.00  1.31           H  
ATOM   2348 2HD  PRO A 148      -2.665   2.751  28.886  1.00  1.31           H  
ATOM   2349  N   GLU A 149      -2.110   5.504  33.605  1.00  1.60           N  
ATOM   2350  CA  GLU A 149      -2.074   6.707  34.442  1.00  1.60           C  
ATOM   2351  C   GLU A 149      -0.668   7.308  34.554  1.00  1.60           C  
ATOM   2352  O   GLU A 149      -0.465   8.332  35.207  1.00  1.60           O  
ATOM   2353  CB  GLU A 149      -2.610   6.362  35.834  1.00  1.60           C  
ATOM   2354  CG  GLU A 149      -4.081   5.898  35.836  1.00  1.60           C  
ATOM   2355  CD  GLU A 149      -4.601   5.508  37.208  1.00  1.60           C  
ATOM   2356  OE1 GLU A 149      -3.855   5.584  38.155  1.00  1.60           O  
ATOM   2357  OE2 GLU A 149      -5.743   5.113  37.297  1.00  1.60           O  
ATOM   2358  H   GLU A 149      -1.862   4.627  34.044  1.00  1.60           H  
ATOM   2359  HA  GLU A 149      -2.715   7.460  33.992  1.00  1.60           H  
ATOM   2360 1HB  GLU A 149      -2.002   5.570  36.272  1.00  1.60           H  
ATOM   2361 2HB  GLU A 149      -2.529   7.235  36.481  1.00  1.60           H  
ATOM   2362 1HG  GLU A 149      -4.703   6.703  35.446  1.00  1.60           H  
ATOM   2363 2HG  GLU A 149      -4.184   5.049  35.159  1.00  1.60           H  
ATOM   2364  N   LYS A 150       0.291   6.656  33.910  1.00  1.89           N  
ATOM   2365  CA  LYS A 150       1.707   7.030  33.923  1.00  1.89           C  
ATOM   2366  C   LYS A 150       2.241   7.158  35.356  1.00  1.89           C  
ATOM   2367  O   LYS A 150       1.972   6.303  36.203  1.00  1.89           O  
ATOM   2368  CB  LYS A 150       1.884   8.372  33.200  1.00  1.89           C  
ATOM   2369  CG  LYS A 150       1.520   8.370  31.767  1.00  1.89           C  
ATOM   2370  CD  LYS A 150       1.819   9.729  31.151  1.00  1.89           C  
ATOM   2371  CE  LYS A 150       0.863  10.792  31.660  1.00  1.89           C  
ATOM   2372  NZ  LYS A 150       1.030  12.080  30.927  1.00  1.89           N  
ATOM   2373  H   LYS A 150       0.017   5.842  33.384  1.00  1.89           H  
ATOM   2374  HA  LYS A 150       2.282   6.257  33.413  1.00  1.89           H  
ATOM   2375 1HB  LYS A 150       1.334   9.165  33.705  1.00  1.89           H  
ATOM   2376 2HB  LYS A 150       2.936   8.647  33.194  1.00  1.89           H  
ATOM   2377 1HG  LYS A 150       2.102   7.604  31.265  1.00  1.89           H  
ATOM   2378 2HG  LYS A 150       0.460   8.140  31.648  1.00  1.89           H  
ATOM   2379 1HD  LYS A 150       2.842  10.024  31.387  1.00  1.89           H  
ATOM   2380 2HD  LYS A 150       1.715   9.685  30.089  1.00  1.89           H  
ATOM   2381 1HE  LYS A 150      -0.163  10.442  31.535  1.00  1.89           H  
ATOM   2382 2HE  LYS A 150       1.052  10.961  32.721  1.00  1.89           H  
ATOM   2383 1HZ  LYS A 150       0.383  12.761  31.291  1.00  1.89           H  
ATOM   2384 2HZ  LYS A 150       1.976  12.417  31.044  1.00  1.89           H  
ATOM   2385 3HZ  LYS A 150       0.843  11.935  29.940  1.00  1.89           H  
ATOM   2386  N   GLU A 151       3.000   8.226  35.610  1.00  2.10           N  
ATOM   2387  CA  GLU A 151       3.579   8.537  36.906  1.00  2.10           C  
ATOM   2388  C   GLU A 151       3.986  10.005  36.906  1.00  2.10           C  
ATOM   2389  O   GLU A 151       4.217  10.585  35.843  1.00  2.10           O  
ATOM   2390  CB  GLU A 151       4.800   7.657  37.206  1.00  2.10           C  
ATOM   2391  CG  GLU A 151       5.974   7.853  36.251  1.00  2.10           C  
ATOM   2392  CD  GLU A 151       7.162   6.953  36.559  1.00  2.10           C  
ATOM   2393  OE1 GLU A 151       7.088   6.173  37.474  1.00  2.10           O  
ATOM   2394  OE2 GLU A 151       8.155   7.062  35.863  1.00  2.10           O  
ATOM   2395  H   GLU A 151       3.180   8.880  34.873  1.00  2.10           H  
ATOM   2396  HA  GLU A 151       2.826   8.384  37.679  1.00  2.10           H  
ATOM   2397 1HB  GLU A 151       5.157   7.872  38.213  1.00  2.10           H  
ATOM   2398 2HB  GLU A 151       4.513   6.607  37.177  1.00  2.10           H  
ATOM   2399 1HG  GLU A 151       5.636   7.657  35.233  1.00  2.10           H  
ATOM   2400 2HG  GLU A 151       6.293   8.897  36.303  1.00  2.10           H  
ATOM   2401  N   LYS A 152       4.127  10.596  38.083  1.00  2.13           N  
ATOM   2402  CA  LYS A 152       4.663  11.950  38.170  1.00  2.13           C  
ATOM   2403  C   LYS A 152       6.130  11.924  38.576  1.00  2.13           C  
ATOM   2404  O   LYS A 152       6.486  11.305  39.580  1.00  2.13           O  
ATOM   2405  CB  LYS A 152       3.868  12.799  39.163  1.00  2.13           C  
ATOM   2406  CG  LYS A 152       4.344  14.246  39.242  1.00  2.13           C  
ATOM   2407  CD  LYS A 152       3.507  15.076  40.199  1.00  2.13           C  
ATOM   2408  CE  LYS A 152       4.027  16.506  40.272  1.00  2.13           C  
ATOM   2409  NZ  LYS A 152       3.211  17.352  41.189  1.00  2.13           N  
ATOM   2410  H   LYS A 152       3.898  10.091  38.926  1.00  2.13           H  
ATOM   2411  HA  LYS A 152       4.600  12.419  37.188  1.00  2.13           H  
ATOM   2412 1HB  LYS A 152       2.815  12.802  38.884  1.00  2.13           H  
ATOM   2413 2HB  LYS A 152       3.949  12.367  40.160  1.00  2.13           H  
ATOM   2414 1HG  LYS A 152       5.381  14.265  39.576  1.00  2.13           H  
ATOM   2415 2HG  LYS A 152       4.301  14.694  38.251  1.00  2.13           H  
ATOM   2416 1HD  LYS A 152       2.469  15.089  39.865  1.00  2.13           H  
ATOM   2417 2HD  LYS A 152       3.546  14.634  41.193  1.00  2.13           H  
ATOM   2418 1HE  LYS A 152       5.059  16.489  40.626  1.00  2.13           H  
ATOM   2419 2HE  LYS A 152       4.005  16.942  39.274  1.00  2.13           H  
ATOM   2420 1HZ  LYS A 152       3.588  18.289  41.209  1.00  2.13           H  
ATOM   2421 2HZ  LYS A 152       2.255  17.380  40.861  1.00  2.13           H  
ATOM   2422 3HZ  LYS A 152       3.234  16.961  42.120  1.00  2.13           H  
ATOM   2423  N   LYS A 153       6.989  12.592  37.812  1.00  1.98           N  
ATOM   2424  CA  LYS A 153       8.390  12.638  38.205  1.00  1.98           C  
ATOM   2425  C   LYS A 153       8.546  13.704  39.272  1.00  1.98           C  
ATOM   2426  O   LYS A 153       8.008  14.805  39.128  1.00  1.98           O  
ATOM   2427  CB  LYS A 153       9.303  12.965  37.020  1.00  1.98           C  
ATOM   2428  CG  LYS A 153       9.271  11.968  35.859  1.00  1.98           C  
ATOM   2429  CD  LYS A 153       9.795  10.593  36.273  1.00  1.98           C  
ATOM   2430  CE  LYS A 153       9.910   9.661  35.067  1.00  1.98           C  
ATOM   2431  NZ  LYS A 153      10.310   8.282  35.458  1.00  1.98           N  
ATOM   2432  H   LYS A 153       6.670  13.068  36.980  1.00  1.98           H  
ATOM   2433  HA  LYS A 153       8.681  11.678  38.632  1.00  1.98           H  
ATOM   2434 1HB  LYS A 153       9.041  13.946  36.622  1.00  1.98           H  
ATOM   2435 2HB  LYS A 153      10.336  13.028  37.374  1.00  1.98           H  
ATOM   2436 1HG  LYS A 153       8.244  11.859  35.503  1.00  1.98           H  
ATOM   2437 2HG  LYS A 153       9.884  12.347  35.041  1.00  1.98           H  
ATOM   2438 1HD  LYS A 153      10.775  10.696  36.743  1.00  1.98           H  
ATOM   2439 2HD  LYS A 153       9.107  10.141  36.996  1.00  1.98           H  
ATOM   2440 1HE  LYS A 153       8.947   9.613  34.556  1.00  1.98           H  
ATOM   2441 2HE  LYS A 153      10.657  10.061  34.383  1.00  1.98           H  
ATOM   2442 1HZ  LYS A 153      10.365   7.700  34.641  1.00  1.98           H  
ATOM   2443 2HZ  LYS A 153      11.195   8.290  35.928  1.00  1.98           H  
ATOM   2444 3HZ  LYS A 153       9.588   7.890  36.083  1.00  1.98           H  
ATOM   2445  N   ILE A 154       9.287  13.388  40.321  1.00  1.70           N  
ATOM   2446  CA  ILE A 154       9.517  14.334  41.398  1.00  1.70           C  
ATOM   2447  C   ILE A 154      10.962  14.776  41.392  1.00  1.70           C  
ATOM   2448  O   ILE A 154      11.852  13.937  41.418  1.00  1.70           O  
ATOM   2449  CB  ILE A 154       9.169  13.692  42.749  1.00  1.70           C  
ATOM   2450  CG1 ILE A 154       7.711  13.162  42.720  1.00  1.70           C  
ATOM   2451  CG2 ILE A 154       9.382  14.689  43.875  1.00  1.70           C  
ATOM   2452  CD1 ILE A 154       6.666  14.223  42.471  1.00  1.70           C  
ATOM   2453  H   ILE A 154       9.696  12.464  40.376  1.00  1.70           H  
ATOM   2454  HA  ILE A 154       8.885  15.208  41.247  1.00  1.70           H  
ATOM   2455  HB  ILE A 154       9.809  12.836  42.904  1.00  1.70           H  
ATOM   2456 1HG1 ILE A 154       7.626  12.413  41.929  1.00  1.70           H  
ATOM   2457 2HG1 ILE A 154       7.491  12.684  43.674  1.00  1.70           H  
ATOM   2458 1HG2 ILE A 154       9.153  14.222  44.831  1.00  1.70           H  
ATOM   2459 2HG2 ILE A 154      10.417  15.015  43.876  1.00  1.70           H  
ATOM   2460 3HG2 ILE A 154       8.733  15.551  43.727  1.00  1.70           H  
ATOM   2461 1HD1 ILE A 154       5.681  13.760  42.460  1.00  1.70           H  
ATOM   2462 2HD1 ILE A 154       6.710  14.972  43.259  1.00  1.70           H  
ATOM   2463 3HD1 ILE A 154       6.851  14.698  41.513  1.00  1.70           H  
ATOM   2464  N   ILE A 155      11.202  16.081  41.359  1.00  1.41           N  
ATOM   2465  CA  ILE A 155      12.577  16.553  41.329  1.00  1.41           C  
ATOM   2466  C   ILE A 155      13.018  17.149  42.652  1.00  1.41           C  
ATOM   2467  O   ILE A 155      12.381  18.062  43.186  1.00  1.41           O  
ATOM   2468  CB  ILE A 155      12.808  17.552  40.186  1.00  1.41           C  
ATOM   2469  CG1 ILE A 155      12.527  16.857  38.863  1.00  1.41           C  
ATOM   2470  CG2 ILE A 155      14.258  18.062  40.222  1.00  1.41           C  
ATOM   2471  CD1 ILE A 155      12.492  17.767  37.680  1.00  1.41           C  
ATOM   2472  H   ILE A 155      10.434  16.736  41.343  1.00  1.41           H  
ATOM   2473  HA  ILE A 155      13.211  15.702  41.129  1.00  1.41           H  
ATOM   2474  HB  ILE A 155      12.121  18.390  40.284  1.00  1.41           H  
ATOM   2475 1HG1 ILE A 155      13.304  16.126  38.703  1.00  1.41           H  
ATOM   2476 2HG1 ILE A 155      11.569  16.342  38.926  1.00  1.41           H  
ATOM   2477 1HG2 ILE A 155      14.419  18.763  39.407  1.00  1.41           H  
ATOM   2478 2HG2 ILE A 155      14.450  18.561  41.171  1.00  1.41           H  
ATOM   2479 3HG2 ILE A 155      14.936  17.225  40.114  1.00  1.41           H  
ATOM   2480 1HD1 ILE A 155      12.297  17.184  36.780  1.00  1.41           H  
ATOM   2481 2HD1 ILE A 155      11.702  18.508  37.812  1.00  1.41           H  
ATOM   2482 3HD1 ILE A 155      13.451  18.273  37.583  1.00  1.41           H  
ATOM   2483  N   GLU A 156      14.097  16.591  43.181  1.00  1.19           N  
ATOM   2484  CA  GLU A 156      14.669  16.976  44.462  1.00  1.19           C  
ATOM   2485  C   GLU A 156      16.170  17.153  44.345  1.00  1.19           C  
ATOM   2486  O   GLU A 156      16.795  16.660  43.409  1.00  1.19           O  
ATOM   2487  CB  GLU A 156      14.356  15.942  45.556  1.00  1.19           C  
ATOM   2488  CG  GLU A 156      12.879  15.817  45.929  1.00  1.19           C  
ATOM   2489  CD  GLU A 156      12.623  14.798  47.036  1.00  1.19           C  
ATOM   2490  OE1 GLU A 156      13.565  14.271  47.567  1.00  1.19           O  
ATOM   2491  OE2 GLU A 156      11.480  14.474  47.280  1.00  1.19           O  
ATOM   2492  H   GLU A 156      14.543  15.848  42.641  1.00  1.19           H  
ATOM   2493  HA  GLU A 156      14.240  17.933  44.760  1.00  1.19           H  
ATOM   2494 1HB  GLU A 156      14.698  14.958  45.226  1.00  1.19           H  
ATOM   2495 2HB  GLU A 156      14.913  16.190  46.460  1.00  1.19           H  
ATOM   2496 1HG  GLU A 156      12.526  16.791  46.262  1.00  1.19           H  
ATOM   2497 2HG  GLU A 156      12.318  15.554  45.048  1.00  1.19           H  
ATOM   2498  N   ILE A 157      16.754  17.877  45.280  1.00  1.04           N  
ATOM   2499  CA  ILE A 157      18.202  18.000  45.302  1.00  1.04           C  
ATOM   2500  C   ILE A 157      18.804  16.810  46.033  1.00  1.04           C  
ATOM   2501  O   ILE A 157      18.424  16.508  47.162  1.00  1.04           O  
ATOM   2502  CB  ILE A 157      18.616  19.330  45.906  1.00  1.04           C  
ATOM   2503  CG1 ILE A 157      18.078  20.459  45.028  1.00  1.04           C  
ATOM   2504  CG2 ILE A 157      20.072  19.387  45.977  1.00  1.04           C  
ATOM   2505  CD1 ILE A 157      18.209  21.821  45.640  1.00  1.04           C  
ATOM   2506  H   ILE A 157      16.198  18.301  46.010  1.00  1.04           H  
ATOM   2507  HA  ILE A 157      18.582  17.972  44.290  1.00  1.04           H  
ATOM   2508  HB  ILE A 157      18.192  19.439  46.902  1.00  1.04           H  
ATOM   2509 1HG1 ILE A 157      18.624  20.451  44.086  1.00  1.04           H  
ATOM   2510 2HG1 ILE A 157      17.025  20.273  44.818  1.00  1.04           H  
ATOM   2511 1HG2 ILE A 157      20.397  20.336  46.396  1.00  1.04           H  
ATOM   2512 2HG2 ILE A 157      20.417  18.572  46.605  1.00  1.04           H  
ATOM   2513 3HG2 ILE A 157      20.461  19.278  44.970  1.00  1.04           H  
ATOM   2514 1HD1 ILE A 157      17.810  22.568  44.953  1.00  1.04           H  
ATOM   2515 2HD1 ILE A 157      17.652  21.854  46.577  1.00  1.04           H  
ATOM   2516 3HD1 ILE A 157      19.260  22.031  45.833  1.00  1.04           H  
ATOM   2517  N   CYS A 158      19.723  16.125  45.365  1.00  0.96           N  
ATOM   2518  CA  CYS A 158      20.309  14.896  45.885  1.00  0.96           C  
ATOM   2519  C   CYS A 158      21.131  15.133  47.143  1.00  0.96           C  
ATOM   2520  O   CYS A 158      22.117  15.871  47.142  1.00  0.96           O  
ATOM   2521  CB  CYS A 158      21.178  14.265  44.817  1.00  0.96           C  
ATOM   2522  SG  CYS A 158      20.248  13.771  43.357  1.00  0.96           S  
ATOM   2523  H   CYS A 158      19.998  16.441  44.444  1.00  0.96           H  
ATOM   2524  HA  CYS A 158      19.499  14.212  46.120  1.00  0.96           H  
ATOM   2525 1HB  CYS A 158      21.954  14.966  44.508  1.00  0.96           H  
ATOM   2526 2HB  CYS A 158      21.662  13.384  45.223  1.00  0.96           H  
ATOM   2527  N   ASN A 159      20.807  14.381  48.184  1.00  0.95           N  
ATOM   2528  CA  ASN A 159      21.431  14.594  49.495  1.00  0.95           C  
ATOM   2529  C   ASN A 159      22.957  14.477  49.572  1.00  0.95           C  
ATOM   2530  O   ASN A 159      23.579  15.113  50.422  1.00  0.95           O  
ATOM   2531  CB  ASN A 159      20.812  13.664  50.512  1.00  0.95           C  
ATOM   2532  CG  ASN A 159      19.443  14.096  50.922  1.00  0.95           C  
ATOM   2533  OD1 ASN A 159      19.045  15.255  50.741  1.00  0.95           O  
ATOM   2534  ND2 ASN A 159      18.713  13.191  51.483  1.00  0.95           N  
ATOM   2535  H   ASN A 159      20.030  13.720  48.068  1.00  0.95           H  
ATOM   2536  HA  ASN A 159      21.190  15.615  49.797  1.00  0.95           H  
ATOM   2537 1HB  ASN A 159      20.746  12.658  50.093  1.00  0.95           H  
ATOM   2538 2HB  ASN A 159      21.451  13.609  51.394  1.00  0.95           H  
ATOM   2539 1HD2 ASN A 159      17.778  13.398  51.774  1.00  0.95           H  
ATOM   2540 2HD2 ASN A 159      19.068  12.261  51.610  1.00  0.95           H  
ATOM   2541  N   LEU A 160      23.561  13.648  48.736  1.00  0.97           N  
ATOM   2542  CA  LEU A 160      25.008  13.469  48.803  1.00  0.97           C  
ATOM   2543  C   LEU A 160      25.802  14.190  47.712  1.00  0.97           C  
ATOM   2544  O   LEU A 160      27.029  14.082  47.678  1.00  0.97           O  
ATOM   2545  CB  LEU A 160      25.325  11.992  48.735  1.00  0.97           C  
ATOM   2546  CG  LEU A 160      24.741  11.143  49.840  1.00  0.97           C  
ATOM   2547  CD1 LEU A 160      25.073   9.685  49.566  1.00  0.97           C  
ATOM   2548  CD2 LEU A 160      25.289  11.605  51.170  1.00  0.97           C  
ATOM   2549  H   LEU A 160      23.017  13.145  48.051  1.00  0.97           H  
ATOM   2550  HA  LEU A 160      25.350  13.848  49.765  1.00  0.97           H  
ATOM   2551 1HB  LEU A 160      24.948  11.626  47.817  1.00  0.97           H  
ATOM   2552 2HB  LEU A 160      26.405  11.862  48.738  1.00  0.97           H  
ATOM   2553  HG  LEU A 160      23.672  11.252  49.852  1.00  0.97           H  
ATOM   2554 1HD1 LEU A 160      24.647   9.060  50.349  1.00  0.97           H  
ATOM   2555 2HD1 LEU A 160      24.659   9.388  48.607  1.00  0.97           H  
ATOM   2556 3HD1 LEU A 160      26.154   9.555  49.546  1.00  0.97           H  
ATOM   2557 1HD2 LEU A 160      24.864  10.999  51.970  1.00  0.97           H  
ATOM   2558 2HD2 LEU A 160      26.374  11.501  51.174  1.00  0.97           H  
ATOM   2559 3HD2 LEU A 160      25.025  12.653  51.330  1.00  0.97           H  
ATOM   2560  N   CYS A 161      25.116  14.860  46.788  1.00  1.03           N  
ATOM   2561  CA  CYS A 161      25.803  15.493  45.660  1.00  1.03           C  
ATOM   2562  C   CYS A 161      25.423  16.963  45.519  1.00  1.03           C  
ATOM   2563  O   CYS A 161      26.188  17.762  44.975  1.00  1.03           O  
ATOM   2564  CB  CYS A 161      25.508  14.752  44.357  1.00  1.03           C  
ATOM   2565  SG  CYS A 161      25.932  12.965  44.388  1.00  1.03           S  
ATOM   2566  H   CYS A 161      24.113  14.970  46.885  1.00  1.03           H  
ATOM   2567  HA  CYS A 161      26.876  15.436  45.842  1.00  1.03           H  
ATOM   2568 1HB  CYS A 161      24.448  14.844  44.116  1.00  1.03           H  
ATOM   2569 2HB  CYS A 161      26.065  15.215  43.542  1.00  1.03           H  
ATOM   2570  N   ASN A 162      24.206  17.292  45.955  1.00  1.13           N  
ATOM   2571  CA  ASN A 162      23.535  18.589  45.828  1.00  1.13           C  
ATOM   2572  C   ASN A 162      23.140  18.957  44.392  1.00  1.13           C  
ATOM   2573  O   ASN A 162      22.825  20.110  44.091  1.00  1.13           O  
ATOM   2574  CB  ASN A 162      24.349  19.694  46.470  1.00  1.13           C  
ATOM   2575  CG  ASN A 162      24.497  19.488  47.956  1.00  1.13           C  
ATOM   2576  OD1 ASN A 162      23.527  19.173  48.657  1.00  1.13           O  
ATOM   2577  ND2 ASN A 162      25.699  19.657  48.449  1.00  1.13           N  
ATOM   2578  H   ASN A 162      23.646  16.581  46.408  1.00  1.13           H  
ATOM   2579  HA  ASN A 162      22.621  18.514  46.402  1.00  1.13           H  
ATOM   2580 1HB  ASN A 162      25.331  19.777  46.016  1.00  1.13           H  
ATOM   2581 2HB  ASN A 162      23.841  20.643  46.304  1.00  1.13           H  
ATOM   2582 1HD2 ASN A 162      25.860  19.531  49.428  1.00  1.13           H  
ATOM   2583 2HD2 ASN A 162      26.455  19.910  47.844  1.00  1.13           H  
ATOM   2584  N   GLU A 163      23.106  17.955  43.529  1.00  1.26           N  
ATOM   2585  CA  GLU A 163      22.629  18.081  42.161  1.00  1.26           C  
ATOM   2586  C   GLU A 163      21.114  17.781  42.121  1.00  1.26           C  
ATOM   2587  O   GLU A 163      20.695  16.880  42.831  1.00  1.26           O  
ATOM   2588  CB  GLU A 163      23.405  17.106  41.272  1.00  1.26           C  
ATOM   2589  CG  GLU A 163      23.061  17.169  39.795  1.00  1.26           C  
ATOM   2590  CD  GLU A 163      23.894  16.226  38.952  1.00  1.26           C  
ATOM   2591  OE1 GLU A 163      24.684  15.498  39.508  1.00  1.26           O  
ATOM   2592  OE2 GLU A 163      23.752  16.246  37.750  1.00  1.26           O  
ATOM   2593  H   GLU A 163      23.417  17.051  43.851  1.00  1.26           H  
ATOM   2594  HA  GLU A 163      22.846  19.085  41.819  1.00  1.26           H  
ATOM   2595 1HB  GLU A 163      24.471  17.304  41.372  1.00  1.26           H  
ATOM   2596 2HB  GLU A 163      23.237  16.094  41.619  1.00  1.26           H  
ATOM   2597 1HG  GLU A 163      22.009  16.908  39.674  1.00  1.26           H  
ATOM   2598 2HG  GLU A 163      23.196  18.189  39.443  1.00  1.26           H  
ATOM   2599  N   PRO A 164      20.256  18.587  41.468  1.00  1.43           N  
ATOM   2600  CA  PRO A 164      18.839  18.300  41.232  1.00  1.43           C  
ATOM   2601  C   PRO A 164      18.643  17.010  40.436  1.00  1.43           C  
ATOM   2602  O   PRO A 164      19.380  16.763  39.481  1.00  1.43           O  
ATOM   2603  CB  PRO A 164      18.376  19.518  40.427  1.00  1.43           C  
ATOM   2604  CG  PRO A 164      19.340  20.621  40.814  1.00  1.43           C  
ATOM   2605  CD  PRO A 164      20.678  19.925  41.025  1.00  1.43           C  
ATOM   2606  HA  PRO A 164      18.301  18.249  42.180  1.00  1.43           H  
ATOM   2607 1HB  PRO A 164      18.397  19.283  39.353  1.00  1.43           H  
ATOM   2608 2HB  PRO A 164      17.332  19.752  40.683  1.00  1.43           H  
ATOM   2609 1HG  PRO A 164      19.377  21.385  40.021  1.00  1.43           H  
ATOM   2610 2HG  PRO A 164      18.984  21.129  41.724  1.00  1.43           H  
ATOM   2611 1HD  PRO A 164      21.257  19.867  40.090  1.00  1.43           H  
ATOM   2612 2HD  PRO A 164      21.209  20.463  41.830  1.00  1.43           H  
ATOM   2613  N   PHE A 165      17.607  16.239  40.755  1.00  1.65           N  
ATOM   2614  CA  PHE A 165      17.332  15.013  40.007  1.00  1.65           C  
ATOM   2615  C   PHE A 165      15.908  14.491  40.195  1.00  1.65           C  
ATOM   2616  O   PHE A 165      15.295  14.666  41.244  1.00  1.65           O  
ATOM   2617  CB  PHE A 165      18.356  13.936  40.357  1.00  1.65           C  
ATOM   2618  CG  PHE A 165      18.367  12.763  39.431  1.00  1.65           C  
ATOM   2619  CD1 PHE A 165      18.870  12.888  38.153  1.00  1.65           C  
ATOM   2620  CD2 PHE A 165      17.901  11.542  39.834  1.00  1.65           C  
ATOM   2621  CE1 PHE A 165      18.878  11.809  37.291  1.00  1.65           C  
ATOM   2622  CE2 PHE A 165      17.893  10.468  38.984  1.00  1.65           C  
ATOM   2623  CZ  PHE A 165      18.382  10.597  37.709  1.00  1.65           C  
ATOM   2624  H   PHE A 165      17.055  16.469  41.578  1.00  1.65           H  
ATOM   2625  HA  PHE A 165      17.457  15.240  38.948  1.00  1.65           H  
ATOM   2626 1HB  PHE A 165      19.335  14.374  40.344  1.00  1.65           H  
ATOM   2627 2HB  PHE A 165      18.162  13.571  41.360  1.00  1.65           H  
ATOM   2628  HD1 PHE A 165      19.258  13.859  37.828  1.00  1.65           H  
ATOM   2629  HD2 PHE A 165      17.532  11.433  40.842  1.00  1.65           H  
ATOM   2630  HE1 PHE A 165      19.272  11.920  36.281  1.00  1.65           H  
ATOM   2631  HE2 PHE A 165      17.500   9.507  39.326  1.00  1.65           H  
ATOM   2632  HZ  PHE A 165      18.378   9.741  37.034  1.00  1.65           H  
ATOM   2633  N   ILE A 166      15.414  13.801  39.164  1.00  1.89           N  
ATOM   2634  CA  ILE A 166      14.095  13.135  39.073  1.00  1.89           C  
ATOM   2635  C   ILE A 166      13.877  11.934  40.017  1.00  1.89           C  
ATOM   2636  O   ILE A 166      12.847  11.255  39.948  1.00  1.89           O  
ATOM   2637  CB  ILE A 166      13.878  12.673  37.634  1.00  1.89           C  
ATOM   2638  CG1 ILE A 166      14.927  11.638  37.283  1.00  1.89           C  
ATOM   2639  CG2 ILE A 166      13.957  13.858  36.697  1.00  1.89           C  
ATOM   2640  CD1 ILE A 166      14.697  10.949  35.975  1.00  1.89           C  
ATOM   2641  H   ILE A 166      16.010  13.718  38.352  1.00  1.89           H  
ATOM   2642  HA  ILE A 166      13.334  13.872  39.313  1.00  1.89           H  
ATOM   2643  HB  ILE A 166      12.902  12.199  37.546  1.00  1.89           H  
ATOM   2644 1HG1 ILE A 166      15.890  12.127  37.247  1.00  1.89           H  
ATOM   2645 2HG1 ILE A 166      14.951  10.879  38.071  1.00  1.89           H  
ATOM   2646 1HG2 ILE A 166      13.802  13.521  35.672  1.00  1.89           H  
ATOM   2647 2HG2 ILE A 166      13.187  14.575  36.958  1.00  1.89           H  
ATOM   2648 3HG2 ILE A 166      14.939  14.326  36.783  1.00  1.89           H  
ATOM   2649 1HD1 ILE A 166      15.497  10.227  35.806  1.00  1.89           H  
ATOM   2650 2HD1 ILE A 166      13.740  10.433  36.003  1.00  1.89           H  
ATOM   2651 3HD1 ILE A 166      14.694  11.684  35.172  1.00  1.89           H  
ATOM   2652  N   LYS A 167      14.875  11.680  40.855  1.00  2.08           N  
ATOM   2653  CA  LYS A 167      14.962  10.630  41.865  1.00  2.08           C  
ATOM   2654  C   LYS A 167      14.781   9.238  41.270  1.00  2.08           C  
ATOM   2655  O   LYS A 167      14.949   9.031  40.066  1.00  2.08           O  
ATOM   2656  CB  LYS A 167      13.815  10.871  42.872  1.00  2.08           C  
ATOM   2657  CG  LYS A 167      13.896  12.128  43.663  1.00  2.08           C  
ATOM   2658  CD  LYS A 167      12.614  12.302  44.443  1.00  2.08           C  
ATOM   2659  CE  LYS A 167      12.538  11.391  45.662  1.00  2.08           C  
ATOM   2660  NZ  LYS A 167      11.319  11.667  46.488  1.00  2.08           N  
ATOM   2661  H   LYS A 167      15.651  12.317  40.804  1.00  2.08           H  
ATOM   2662  HA  LYS A 167      15.932  10.682  42.362  1.00  2.08           H  
ATOM   2663 1HB  LYS A 167      12.860  10.881  42.355  1.00  2.08           H  
ATOM   2664 2HB  LYS A 167      13.752  10.086  43.589  1.00  2.08           H  
ATOM   2665 1HG  LYS A 167      14.742  12.087  44.350  1.00  2.08           H  
ATOM   2666 2HG  LYS A 167      14.022  12.984  42.996  1.00  2.08           H  
ATOM   2667 1HD  LYS A 167      12.507  13.317  44.729  1.00  2.08           H  
ATOM   2668 2HD  LYS A 167      11.792  12.053  43.787  1.00  2.08           H  
ATOM   2669 1HE  LYS A 167      12.521  10.347  45.336  1.00  2.08           H  
ATOM   2670 2HE  LYS A 167      13.420  11.552  46.280  1.00  2.08           H  
ATOM   2671 1HZ  LYS A 167      11.314  11.055  47.286  1.00  2.08           H  
ATOM   2672 2HZ  LYS A 167      11.342  12.657  46.814  1.00  2.08           H  
ATOM   2673 3HZ  LYS A 167      10.493  11.514  45.940  1.00  2.08           H  
ATOM   2674  N   ARG A 168      14.348   8.302  42.109  1.00  2.14           N  
ATOM   2675  CA  ARG A 168      13.919   6.982  41.665  1.00  2.14           C  
ATOM   2676  C   ARG A 168      13.048   6.370  42.747  1.00  2.14           C  
ATOM   2677  O   ARG A 168      13.529   6.096  43.842  1.00  2.14           O  
ATOM   2678  CB  ARG A 168      15.109   6.072  41.397  1.00  2.14           C  
ATOM   2679  CG  ARG A 168      14.764   4.720  40.796  1.00  2.14           C  
ATOM   2680  CD  ARG A 168      15.986   3.888  40.553  1.00  2.14           C  
ATOM   2681  NE  ARG A 168      16.589   3.430  41.807  1.00  2.14           N  
ATOM   2682  CZ  ARG A 168      17.728   2.710  41.905  1.00  2.14           C  
ATOM   2683  NH1 ARG A 168      18.396   2.377  40.821  1.00  2.14           N  
ATOM   2684  NH2 ARG A 168      18.170   2.331  43.095  1.00  2.14           N  
ATOM   2685  H   ARG A 168      14.334   8.521  43.105  1.00  2.14           H  
ATOM   2686  HA  ARG A 168      13.331   7.086  40.751  1.00  2.14           H  
ATOM   2687 1HB  ARG A 168      15.802   6.565  40.717  1.00  2.14           H  
ATOM   2688 2HB  ARG A 168      15.641   5.888  42.326  1.00  2.14           H  
ATOM   2689 1HG  ARG A 168      14.106   4.177  41.477  1.00  2.14           H  
ATOM   2690 2HG  ARG A 168      14.252   4.869  39.844  1.00  2.14           H  
ATOM   2691 1HD  ARG A 168      15.717   3.011  39.964  1.00  2.14           H  
ATOM   2692 2HD  ARG A 168      16.726   4.476  40.012  1.00  2.14           H  
ATOM   2693  HE  ARG A 168      16.106   3.660  42.665  1.00  2.14           H  
ATOM   2694 1HH1 ARG A 168      18.058   2.662  39.912  1.00  2.14           H  
ATOM   2695 2HH1 ARG A 168      19.245   1.835  40.897  1.00  2.14           H  
ATOM   2696 1HH2 ARG A 168      17.654   2.579  43.928  1.00  2.14           H  
ATOM   2697 2HH2 ARG A 168      19.011   1.778  43.170  1.00  2.14           H  
ATOM   2698  N   ASN A 169      11.789   6.097  42.457  1.00  2.02           N  
ATOM   2699  CA  ASN A 169      10.915   5.562  43.502  1.00  2.02           C  
ATOM   2700  C   ASN A 169      11.022   6.414  44.788  1.00  2.02           C  
ATOM   2701  O   ASN A 169      10.663   7.592  44.785  1.00  2.02           O  
ATOM   2702  CB  ASN A 169      11.224   4.093  43.760  1.00  2.02           C  
ATOM   2703  CG  ASN A 169      10.973   3.230  42.541  1.00  2.02           C  
ATOM   2704  OD1 ASN A 169      10.192   3.598  41.655  1.00  2.02           O  
ATOM   2705  ND2 ASN A 169      11.619   2.092  42.483  1.00  2.02           N  
ATOM   2706  H   ASN A 169      11.421   6.299  41.537  1.00  2.02           H  
ATOM   2707  HA  ASN A 169       9.881   5.635  43.159  1.00  2.02           H  
ATOM   2708 1HB  ASN A 169      12.261   3.963  44.066  1.00  2.02           H  
ATOM   2709 2HB  ASN A 169      10.594   3.728  44.573  1.00  2.02           H  
ATOM   2710 1HD2 ASN A 169      11.488   1.480  41.700  1.00  2.02           H  
ATOM   2711 2HD2 ASN A 169      12.240   1.831  43.222  1.00  2.02           H  
ATOM   2712  N   GLU A 170      11.501   5.812  45.885  1.00  1.78           N  
ATOM   2713  CA  GLU A 170      11.626   6.490  47.181  1.00  1.78           C  
ATOM   2714  C   GLU A 170      13.049   7.013  47.469  1.00  1.78           C  
ATOM   2715  O   GLU A 170      13.333   7.483  48.573  1.00  1.78           O  
ATOM   2716  CB  GLU A 170      11.192   5.544  48.305  1.00  1.78           C  
ATOM   2717  CG  GLU A 170       9.723   5.126  48.238  1.00  1.78           C  
ATOM   2718  CD  GLU A 170       9.307   4.196  49.363  1.00  1.78           C  
ATOM   2719  OE1 GLU A 170      10.140   3.850  50.168  1.00  1.78           O  
ATOM   2720  OE2 GLU A 170       8.153   3.837  49.411  1.00  1.78           O  
ATOM   2721  H   GLU A 170      11.795   4.851  45.823  1.00  1.78           H  
ATOM   2722  HA  GLU A 170      10.953   7.347  47.179  1.00  1.78           H  
ATOM   2723 1HB  GLU A 170      11.802   4.641  48.272  1.00  1.78           H  
ATOM   2724 2HB  GLU A 170      11.364   6.021  49.269  1.00  1.78           H  
ATOM   2725 1HG  GLU A 170       9.104   6.022  48.274  1.00  1.78           H  
ATOM   2726 2HG  GLU A 170       9.543   4.634  47.282  1.00  1.78           H  
ATOM   2727  N   LEU A 171      13.940   6.899  46.489  1.00  1.50           N  
ATOM   2728  CA  LEU A 171      15.344   7.291  46.601  1.00  1.50           C  
ATOM   2729  C   LEU A 171      15.585   8.776  46.321  1.00  1.50           C  
ATOM   2730  O   LEU A 171      15.244   9.295  45.257  1.00  1.50           O  
ATOM   2731  CB  LEU A 171      16.185   6.450  45.627  1.00  1.50           C  
ATOM   2732  CG  LEU A 171      17.695   6.696  45.603  1.00  1.50           C  
ATOM   2733  CD1 LEU A 171      18.294   6.295  46.936  1.00  1.50           C  
ATOM   2734  CD2 LEU A 171      18.324   5.920  44.470  1.00  1.50           C  
ATOM   2735  H   LEU A 171      13.629   6.517  45.602  1.00  1.50           H  
ATOM   2736  HA  LEU A 171      15.671   7.080  47.619  1.00  1.50           H  
ATOM   2737 1HB  LEU A 171      16.016   5.398  45.838  1.00  1.50           H  
ATOM   2738 2HB  LEU A 171      15.828   6.654  44.626  1.00  1.50           H  
ATOM   2739  HG  LEU A 171      17.879   7.724  45.436  1.00  1.50           H  
ATOM   2740 1HD1 LEU A 171      19.354   6.470  46.924  1.00  1.50           H  
ATOM   2741 2HD1 LEU A 171      17.839   6.884  47.734  1.00  1.50           H  
ATOM   2742 3HD1 LEU A 171      18.109   5.239  47.113  1.00  1.50           H  
ATOM   2743 1HD2 LEU A 171      19.392   6.122  44.458  1.00  1.50           H  
ATOM   2744 2HD2 LEU A 171      18.152   4.859  44.614  1.00  1.50           H  
ATOM   2745 3HD2 LEU A 171      17.886   6.237  43.525  1.00  1.50           H  
ATOM   2746  N   ASP A 172      16.220   9.449  47.284  1.00  1.25           N  
ATOM   2747  CA  ASP A 172      16.541  10.887  47.241  1.00  1.25           C  
ATOM   2748  C   ASP A 172      17.966  11.190  46.757  1.00  1.25           C  
ATOM   2749  O   ASP A 172      18.519  12.264  47.026  1.00  1.25           O  
ATOM   2750  CB  ASP A 172      16.286  11.515  48.613  1.00  1.25           C  
ATOM   2751  CG  ASP A 172      17.124  10.897  49.737  1.00  1.25           C  
ATOM   2752  OD1 ASP A 172      17.854   9.975  49.477  1.00  1.25           O  
ATOM   2753  OD2 ASP A 172      17.000  11.339  50.855  1.00  1.25           O  
ATOM   2754  H   ASP A 172      16.472   8.938  48.119  1.00  1.25           H  
ATOM   2755  HA  ASP A 172      15.855  11.359  46.538  1.00  1.25           H  
ATOM   2756 1HB  ASP A 172      16.506  12.586  48.566  1.00  1.25           H  
ATOM   2757 2HB  ASP A 172      15.229  11.415  48.866  1.00  1.25           H  
ATOM   2758  N   LEU A 173      18.560  10.201  46.108  1.00  1.06           N  
ATOM   2759  CA  LEU A 173      19.891  10.276  45.532  1.00  1.06           C  
ATOM   2760  C   LEU A 173      19.935  10.205  44.009  1.00  1.06           C  
ATOM   2761  O   LEU A 173      19.085   9.595  43.356  1.00  1.06           O  
ATOM   2762  CB  LEU A 173      20.785   9.174  46.072  1.00  1.06           C  
ATOM   2763  CG  LEU A 173      20.994   9.145  47.554  1.00  1.06           C  
ATOM   2764  CD1 LEU A 173      21.924   7.976  47.880  1.00  1.06           C  
ATOM   2765  CD2 LEU A 173      21.555  10.490  48.016  1.00  1.06           C  
ATOM   2766  H   LEU A 173      18.025   9.361  45.982  1.00  1.06           H  
ATOM   2767  HA  LEU A 173      20.326  11.231  45.824  1.00  1.06           H  
ATOM   2768 1HB  LEU A 173      20.362   8.228  45.781  1.00  1.06           H  
ATOM   2769 2HB  LEU A 173      21.727   9.246  45.605  1.00  1.06           H  
ATOM   2770  HG  LEU A 173      20.036   8.971  48.060  1.00  1.06           H  
ATOM   2771 1HD1 LEU A 173      22.083   7.928  48.957  1.00  1.06           H  
ATOM   2772 2HD1 LEU A 173      21.488   7.045  47.539  1.00  1.06           H  
ATOM   2773 3HD1 LEU A 173      22.882   8.126  47.377  1.00  1.06           H  
ATOM   2774 1HD2 LEU A 173      21.690  10.457  49.093  1.00  1.06           H  
ATOM   2775 2HD2 LEU A 173      22.505  10.677  47.529  1.00  1.06           H  
ATOM   2776 3HD2 LEU A 173      20.857  11.285  47.766  1.00  1.06           H  
ATOM   2777  N   CYS A 174      20.977  10.812  43.467  1.00  0.95           N  
ATOM   2778  CA  CYS A 174      21.318  10.790  42.059  1.00  0.95           C  
ATOM   2779  C   CYS A 174      22.073   9.495  41.843  1.00  0.95           C  
ATOM   2780  O   CYS A 174      22.822   9.102  42.736  1.00  0.95           O  
ATOM   2781  CB  CYS A 174      22.252  11.951  41.676  1.00  0.95           C  
ATOM   2782  SG  CYS A 174      21.609  13.657  41.815  1.00  0.95           S  
ATOM   2783  H   CYS A 174      21.596  11.319  44.084  1.00  0.95           H  
ATOM   2784  HA  CYS A 174      20.405  10.846  41.476  1.00  0.95           H  
ATOM   2785 1HB  CYS A 174      23.155  11.896  42.272  1.00  0.95           H  
ATOM   2786 2HB  CYS A 174      22.563  11.820  40.642  1.00  0.95           H  
ATOM   2787  N   PRO A 175      21.972   8.824  40.694  1.00  0.91           N  
ATOM   2788  CA  PRO A 175      22.758   7.651  40.355  1.00  0.91           C  
ATOM   2789  C   PRO A 175      24.244   7.878  40.653  1.00  0.91           C  
ATOM   2790  O   PRO A 175      24.942   6.970  41.094  1.00  0.91           O  
ATOM   2791  CB  PRO A 175      22.482   7.526  38.856  1.00  0.91           C  
ATOM   2792  CG  PRO A 175      21.082   8.078  38.703  1.00  0.91           C  
ATOM   2793  CD  PRO A 175      21.011   9.227  39.682  1.00  0.91           C  
ATOM   2794  HA  PRO A 175      22.369   6.782  40.904  1.00  0.91           H  
ATOM   2795 1HB  PRO A 175      23.235   8.088  38.284  1.00  0.91           H  
ATOM   2796 2HB  PRO A 175      22.562   6.474  38.549  1.00  0.91           H  
ATOM   2797 1HG  PRO A 175      20.911   8.399  37.663  1.00  0.91           H  
ATOM   2798 2HG  PRO A 175      20.338   7.297  38.919  1.00  0.91           H  
ATOM   2799 1HD  PRO A 175      21.280  10.187  39.214  1.00  0.91           H  
ATOM   2800 2HD  PRO A 175      20.015   9.227  40.117  1.00  0.91           H  
ATOM   2801  N   ALA A 176      24.727   9.109  40.465  1.00  0.93           N  
ATOM   2802  CA  ALA A 176      26.116   9.432  40.763  1.00  0.93           C  
ATOM   2803  C   ALA A 176      26.450   9.239  42.246  1.00  0.93           C  
ATOM   2804  O   ALA A 176      27.543   8.789  42.598  1.00  0.93           O  
ATOM   2805  CB  ALA A 176      26.396  10.874  40.384  1.00  0.93           C  
ATOM   2806  H   ALA A 176      24.131   9.834  40.096  1.00  0.93           H  
ATOM   2807  HA  ALA A 176      26.752   8.764  40.181  1.00  0.93           H  
ATOM   2808 1HB  ALA A 176      27.441  11.106  40.586  1.00  0.93           H  
ATOM   2809 2HB  ALA A 176      26.189  11.023  39.326  1.00  0.93           H  
ATOM   2810 3HB  ALA A 176      25.758  11.536  40.976  1.00  0.93           H  
ATOM   2811  N   CYS A 177      25.490   9.573  43.111  1.00  1.03           N  
ATOM   2812  CA  CYS A 177      25.677   9.540  44.555  1.00  1.03           C  
ATOM   2813  C   CYS A 177      25.532   8.113  45.028  1.00  1.03           C  
ATOM   2814  O   CYS A 177      26.112   7.688  46.025  1.00  1.03           O  
ATOM   2815  CB  CYS A 177      24.538  10.248  45.261  1.00  1.03           C  
ATOM   2816  SG  CYS A 177      24.216  12.051  44.991  1.00  1.03           S  
ATOM   2817  H   CYS A 177      24.582   9.848  42.763  1.00  1.03           H  
ATOM   2818  HA  CYS A 177      26.660   9.933  44.822  1.00  1.03           H  
ATOM   2819 1HB  CYS A 177      23.660   9.746  44.963  1.00  1.03           H  
ATOM   2820 2HB  CYS A 177      24.636  10.072  46.313  1.00  1.03           H  
ATOM   2821  N   LEU A 178      24.698   7.386  44.293  1.00  1.19           N  
ATOM   2822  CA  LEU A 178      24.352   6.015  44.590  1.00  1.19           C  
ATOM   2823  C   LEU A 178      25.551   5.109  44.304  1.00  1.19           C  
ATOM   2824  O   LEU A 178      25.891   4.232  45.099  1.00  1.19           O  
ATOM   2825  CB  LEU A 178      23.156   5.620  43.714  1.00  1.19           C  
ATOM   2826  CG  LEU A 178      22.556   4.267  43.923  1.00  1.19           C  
ATOM   2827  CD1 LEU A 178      22.021   4.181  45.358  1.00  1.19           C  
ATOM   2828  CD2 LEU A 178      21.458   4.058  42.883  1.00  1.19           C  
ATOM   2829  H   LEU A 178      24.249   7.838  43.499  1.00  1.19           H  
ATOM   2830  HA  LEU A 178      24.084   5.936  45.642  1.00  1.19           H  
ATOM   2831 1HB  LEU A 178      22.369   6.368  43.843  1.00  1.19           H  
ATOM   2832 2HB  LEU A 178      23.481   5.652  42.685  1.00  1.19           H  
ATOM   2833  HG  LEU A 178      23.323   3.500  43.800  1.00  1.19           H  
ATOM   2834 1HD1 LEU A 178      21.585   3.198  45.528  1.00  1.19           H  
ATOM   2835 2HD1 LEU A 178      22.840   4.341  46.060  1.00  1.19           H  
ATOM   2836 3HD1 LEU A 178      21.261   4.945  45.511  1.00  1.19           H  
ATOM   2837 1HD2 LEU A 178      21.016   3.076  43.020  1.00  1.19           H  
ATOM   2838 2HD2 LEU A 178      20.695   4.820  42.995  1.00  1.19           H  
ATOM   2839 3HD2 LEU A 178      21.892   4.128  41.885  1.00  1.19           H  
ATOM   2840  N   LYS A 179      26.187   5.335  43.151  1.00  1.41           N  
ATOM   2841  CA  LYS A 179      27.332   4.551  42.710  1.00  1.41           C  
ATOM   2842  C   LYS A 179      28.647   4.836  43.444  1.00  1.41           C  
ATOM   2843  O   LYS A 179      29.410   3.895  43.697  1.00  1.41           O  
ATOM   2844  CB  LYS A 179      27.547   4.761  41.212  1.00  1.41           C  
ATOM   2845  CG  LYS A 179      26.468   4.137  40.333  1.00  1.41           C  
ATOM   2846  CD  LYS A 179      26.723   4.422  38.863  1.00  1.41           C  
ATOM   2847  CE  LYS A 179      25.642   3.815  37.983  1.00  1.41           C  
ATOM   2848  NZ  LYS A 179      25.871   4.110  36.540  1.00  1.41           N  
ATOM   2849  H   LYS A 179      25.836   6.066  42.534  1.00  1.41           H  
ATOM   2850  HA  LYS A 179      27.092   3.501  42.874  1.00  1.41           H  
ATOM   2851 1HB  LYS A 179      27.562   5.835  41.003  1.00  1.41           H  
ATOM   2852 2HB  LYS A 179      28.512   4.355  40.918  1.00  1.41           H  
ATOM   2853 1HG  LYS A 179      26.454   3.060  40.490  1.00  1.41           H  
ATOM   2854 2HG  LYS A 179      25.495   4.539  40.613  1.00  1.41           H  
ATOM   2855 1HD  LYS A 179      26.737   5.504  38.709  1.00  1.41           H  
ATOM   2856 2HD  LYS A 179      27.691   4.017  38.572  1.00  1.41           H  
ATOM   2857 1HE  LYS A 179      25.628   2.736  38.127  1.00  1.41           H  
ATOM   2858 2HE  LYS A 179      24.673   4.224  38.278  1.00  1.41           H  
ATOM   2859 1HZ  LYS A 179      25.135   3.695  35.988  1.00  1.41           H  
ATOM   2860 2HZ  LYS A 179      25.875   5.111  36.399  1.00  1.41           H  
ATOM   2861 3HZ  LYS A 179      26.762   3.728  36.255  1.00  1.41           H  
ATOM   2862  N   ARG A 180      28.935   6.108  43.764  1.00  1.69           N  
ATOM   2863  CA  ARG A 180      30.213   6.439  44.397  1.00  1.69           C  
ATOM   2864  C   ARG A 180      30.064   7.425  45.554  1.00  1.69           C  
ATOM   2865  O   ARG A 180      30.132   7.017  46.715  1.00  1.69           O  
ATOM   2866  OXT ARG A 180      30.284   8.614  45.328  1.00  1.69           O  
ATOM   2867  CB  ARG A 180      31.181   7.028  43.371  1.00  1.69           C  
ATOM   2868  CG  ARG A 180      31.615   6.080  42.233  1.00  1.69           C  
ATOM   2869  CD  ARG A 180      32.506   4.986  42.728  1.00  1.69           C  
ATOM   2870  NE  ARG A 180      32.975   4.129  41.650  1.00  1.69           N  
ATOM   2871  CZ  ARG A 180      32.320   3.049  41.164  1.00  1.69           C  
ATOM   2872  NH1 ARG A 180      31.156   2.673  41.660  1.00  1.69           N  
ATOM   2873  NH2 ARG A 180      32.859   2.353  40.174  1.00  1.69           N  
ATOM   2874  H   ARG A 180      28.289   6.866  43.533  1.00  1.69           H  
ATOM   2875  HA  ARG A 180      30.646   5.521  44.791  1.00  1.69           H  
ATOM   2876 1HB  ARG A 180      30.721   7.901  42.908  1.00  1.69           H  
ATOM   2877 2HB  ARG A 180      32.084   7.365  43.879  1.00  1.69           H  
ATOM   2878 1HG  ARG A 180      30.748   5.635  41.755  1.00  1.69           H  
ATOM   2879 2HG  ARG A 180      32.171   6.653  41.492  1.00  1.69           H  
ATOM   2880 1HD  ARG A 180      33.376   5.422  43.218  1.00  1.69           H  
ATOM   2881 2HD  ARG A 180      31.964   4.368  43.441  1.00  1.69           H  
ATOM   2882  HE  ARG A 180      33.862   4.362  41.227  1.00  1.69           H  
ATOM   2883 1HH1 ARG A 180      30.705   3.189  42.433  1.00  1.69           H  
ATOM   2884 2HH1 ARG A 180      30.691   1.863  41.282  1.00  1.69           H  
ATOM   2885 1HH2 ARG A 180      33.751   2.631  39.787  1.00  1.69           H  
ATOM   2886 2HH2 ARG A 180      32.379   1.545  39.805  1.00  1.69           H  
TER    2887
ENDMDL

REMARK ID 642691 MODEL 3 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
PFRMAT TS
TARGET Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.247  -0.392  -1.077  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.433  -0.660  -1.881  1.00  3.05           C  
ATOM      3  C   MET A   1       2.164   0.625  -2.255  1.00  3.05           C  
ATOM      4  O   MET A   1       1.636   1.473  -2.981  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.077  -1.464  -3.129  1.00  3.05           C  
ATOM      6  CG  MET A   1       0.592  -2.887  -2.859  1.00  3.05           C  
ATOM      7  SD  MET A   1       0.225  -3.814  -4.377  1.00  3.05           S  
ATOM      8  CE  MET A   1      -1.359  -3.152  -4.812  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.348  -1.208  -1.066  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.526  -0.166  -0.133  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.259   0.389  -1.470  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.118  -1.259  -1.282  1.00  3.05           H  
ATOM     13 1HB  MET A   1       0.290  -0.948  -3.676  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.945  -1.523  -3.784  1.00  3.05           H  
ATOM     15 1HG  MET A   1       1.351  -3.428  -2.298  1.00  3.05           H  
ATOM     16 2HG  MET A   1      -0.316  -2.849  -2.257  1.00  3.05           H  
ATOM     17 1HE  MET A   1      -1.725  -3.622  -5.725  1.00  3.05           H  
ATOM     18 2HE  MET A   1      -2.056  -3.349  -4.003  1.00  3.05           H  
ATOM     19 3HE  MET A   1      -1.280  -2.092  -4.958  1.00  3.05           H  
ATOM     20  N   GLY A   2       3.395   0.746  -1.759  1.00  2.54           N  
ATOM     21  CA  GLY A   2       4.244   1.920  -1.970  1.00  2.54           C  
ATOM     22  C   GLY A   2       4.451   2.284  -3.438  1.00  2.54           C  
ATOM     23  O   GLY A   2       4.251   3.436  -3.820  1.00  2.54           O  
ATOM     24  H   GLY A   2       3.766  -0.001  -1.186  1.00  2.54           H  
ATOM     25 1HA  GLY A   2       3.807   2.772  -1.449  1.00  2.54           H  
ATOM     26 2HA  GLY A   2       5.215   1.741  -1.507  1.00  2.54           H  
ATOM     27  N   GLN A   3       4.838   1.308  -4.264  1.00  2.08           N  
ATOM     28  CA  GLN A   3       5.095   1.584  -5.678  1.00  2.08           C  
ATOM     29  C   GLN A   3       3.853   2.092  -6.391  1.00  2.08           C  
ATOM     30  O   GLN A   3       3.938   2.947  -7.275  1.00  2.08           O  
ATOM     31  CB  GLN A   3       5.580   0.335  -6.394  1.00  2.08           C  
ATOM     32  CG  GLN A   3       6.962  -0.126  -6.016  1.00  2.08           C  
ATOM     33  CD  GLN A   3       7.341  -1.417  -6.728  1.00  2.08           C  
ATOM     34  OE1 GLN A   3       6.521  -2.332  -6.870  1.00  2.08           O  
ATOM     35  NE2 GLN A   3       8.585  -1.495  -7.186  1.00  2.08           N  
ATOM     36  H   GLN A   3       4.979   0.377  -3.901  1.00  2.08           H  
ATOM     37  HA  GLN A   3       5.862   2.358  -5.745  1.00  2.08           H  
ATOM     38 1HB  GLN A   3       4.881  -0.483  -6.222  1.00  2.08           H  
ATOM     39 2HB  GLN A   3       5.589   0.535  -7.444  1.00  2.08           H  
ATOM     40 1HG  GLN A   3       7.679   0.647  -6.293  1.00  2.08           H  
ATOM     41 2HG  GLN A   3       6.995  -0.302  -4.941  1.00  2.08           H  
ATOM     42 1HE2 GLN A   3       8.893  -2.318  -7.665  1.00  2.08           H  
ATOM     43 2HE2 GLN A   3       9.216  -0.730  -7.052  1.00  2.08           H  
ATOM     44  N   VAL A   4       2.692   1.564  -6.015  1.00  1.72           N  
ATOM     45  CA  VAL A   4       1.470   2.019  -6.640  1.00  1.72           C  
ATOM     46  C   VAL A   4       1.223   3.446  -6.246  1.00  1.72           C  
ATOM     47  O   VAL A   4       0.913   4.276  -7.094  1.00  1.72           O  
ATOM     48  CB  VAL A   4       0.262   1.180  -6.243  1.00  1.72           C  
ATOM     49  CG1 VAL A   4      -0.987   1.839  -6.783  1.00  1.72           C  
ATOM     50  CG2 VAL A   4       0.420  -0.215  -6.786  1.00  1.72           C  
ATOM     51  H   VAL A   4       2.663   0.873  -5.280  1.00  1.72           H  
ATOM     52  HA  VAL A   4       1.587   1.969  -7.723  1.00  1.72           H  
ATOM     53  HB  VAL A   4       0.176   1.146  -5.160  1.00  1.72           H  
ATOM     54 1HG1 VAL A   4      -1.852   1.259  -6.500  1.00  1.72           H  
ATOM     55 2HG1 VAL A   4      -1.070   2.837  -6.365  1.00  1.72           H  
ATOM     56 3HG1 VAL A   4      -0.929   1.906  -7.868  1.00  1.72           H  
ATOM     57 1HG2 VAL A   4      -0.440  -0.802  -6.520  1.00  1.72           H  
ATOM     58 2HG2 VAL A   4       0.494  -0.166  -7.858  1.00  1.72           H  
ATOM     59 3HG2 VAL A   4       1.321  -0.672  -6.375  1.00  1.72           H  
ATOM     60  N   ARG A   5       1.389   3.744  -4.958  1.00  1.46           N  
ATOM     61  CA  ARG A   5       1.168   5.093  -4.481  1.00  1.46           C  
ATOM     62  C   ARG A   5       2.021   6.084  -5.254  1.00  1.46           C  
ATOM     63  O   ARG A   5       1.500   7.085  -5.755  1.00  1.46           O  
ATOM     64  CB  ARG A   5       1.511   5.214  -3.008  1.00  1.46           C  
ATOM     65  CG  ARG A   5       1.268   6.592  -2.417  1.00  1.46           C  
ATOM     66  CD  ARG A   5       1.844   6.726  -1.053  1.00  1.46           C  
ATOM     67  NE  ARG A   5       3.304   6.637  -1.071  1.00  1.46           N  
ATOM     68  CZ  ARG A   5       4.115   7.650  -1.452  1.00  1.46           C  
ATOM     69  NH1 ARG A   5       3.586   8.788  -1.846  1.00  1.46           N  
ATOM     70  NH2 ARG A   5       5.432   7.503  -1.436  1.00  1.46           N  
ATOM     71  H   ARG A   5       1.653   3.013  -4.297  1.00  1.46           H  
ATOM     72  HA  ARG A   5       0.119   5.345  -4.623  1.00  1.46           H  
ATOM     73 1HB  ARG A   5       0.936   4.486  -2.440  1.00  1.46           H  
ATOM     74 2HB  ARG A   5       2.560   4.983  -2.858  1.00  1.46           H  
ATOM     75 1HG  ARG A   5       1.732   7.348  -3.061  1.00  1.46           H  
ATOM     76 2HG  ARG A   5       0.196   6.781  -2.357  1.00  1.46           H  
ATOM     77 1HD  ARG A   5       1.566   7.694  -0.636  1.00  1.46           H  
ATOM     78 2HD  ARG A   5       1.462   5.929  -0.417  1.00  1.46           H  
ATOM     79  HE  ARG A   5       3.731   5.769  -0.780  1.00  1.46           H  
ATOM     80 1HH1 ARG A   5       2.575   8.900  -1.867  1.00  1.46           H  
ATOM     81 2HH1 ARG A   5       4.169   9.554  -2.150  1.00  1.46           H  
ATOM     82 1HH2 ARG A   5       5.844   6.627  -1.145  1.00  1.46           H  
ATOM     83 2HH2 ARG A   5       6.028   8.262  -1.734  1.00  1.46           H  
ATOM     84  N   GLU A   6       3.324   5.805  -5.385  1.00  1.28           N  
ATOM     85  CA  GLU A   6       4.175   6.753  -6.094  1.00  1.28           C  
ATOM     86  C   GLU A   6       3.736   6.906  -7.546  1.00  1.28           C  
ATOM     87  O   GLU A   6       3.690   8.027  -8.064  1.00  1.28           O  
ATOM     88  CB  GLU A   6       5.648   6.337  -6.041  1.00  1.28           C  
ATOM     89  CG  GLU A   6       6.298   6.480  -4.665  1.00  1.28           C  
ATOM     90  CD  GLU A   6       7.772   6.087  -4.639  1.00  1.28           C  
ATOM     91  OE1 GLU A   6       8.263   5.593  -5.630  1.00  1.28           O  
ATOM     92  OE2 GLU A   6       8.403   6.300  -3.625  1.00  1.28           O  
ATOM     93  H   GLU A   6       3.707   4.953  -4.969  1.00  1.28           H  
ATOM     94  HA  GLU A   6       4.077   7.724  -5.608  1.00  1.28           H  
ATOM     95 1HB  GLU A   6       5.730   5.287  -6.337  1.00  1.28           H  
ATOM     96 2HB  GLU A   6       6.220   6.925  -6.755  1.00  1.28           H  
ATOM     97 1HG  GLU A   6       6.202   7.515  -4.340  1.00  1.28           H  
ATOM     98 2HG  GLU A   6       5.748   5.853  -3.962  1.00  1.28           H  
ATOM     99  N   TYR A   7       3.363   5.802  -8.196  1.00  1.18           N  
ATOM    100  CA  TYR A   7       2.892   5.901  -9.563  1.00  1.18           C  
ATOM    101  C   TYR A   7       1.631   6.739  -9.653  1.00  1.18           C  
ATOM    102  O   TYR A   7       1.481   7.547 -10.575  1.00  1.18           O  
ATOM    103  CB  TYR A   7       2.667   4.531 -10.167  1.00  1.18           C  
ATOM    104  CG  TYR A   7       3.940   3.854 -10.625  1.00  1.18           C  
ATOM    105  CD1 TYR A   7       5.160   4.405 -10.297  1.00  1.18           C  
ATOM    106  CD2 TYR A   7       3.889   2.704 -11.400  1.00  1.18           C  
ATOM    107  CE1 TYR A   7       6.320   3.810 -10.725  1.00  1.18           C  
ATOM    108  CE2 TYR A   7       5.049   2.117 -11.842  1.00  1.18           C  
ATOM    109  CZ  TYR A   7       6.262   2.662 -11.502  1.00  1.18           C  
ATOM    110  OH  TYR A   7       7.428   2.072 -11.919  1.00  1.18           O  
ATOM    111  H   TYR A   7       3.422   4.884  -7.747  1.00  1.18           H  
ATOM    112  HA  TYR A   7       3.657   6.402 -10.147  1.00  1.18           H  
ATOM    113 1HB  TYR A   7       2.181   3.885  -9.433  1.00  1.18           H  
ATOM    114 2HB  TYR A   7       2.010   4.630 -11.001  1.00  1.18           H  
ATOM    115  HD1 TYR A   7       5.205   5.310  -9.692  1.00  1.18           H  
ATOM    116  HD2 TYR A   7       2.934   2.265 -11.669  1.00  1.18           H  
ATOM    117  HE1 TYR A   7       7.283   4.243 -10.457  1.00  1.18           H  
ATOM    118  HE2 TYR A   7       5.005   1.215 -12.457  1.00  1.18           H  
ATOM    119  HH  TYR A   7       8.172   2.610 -11.631  1.00  1.18           H  
ATOM    120  N   LEU A   8       0.726   6.579  -8.685  1.00  1.11           N  
ATOM    121  CA  LEU A   8      -0.499   7.346  -8.724  1.00  1.11           C  
ATOM    122  C   LEU A   8      -0.200   8.818  -8.511  1.00  1.11           C  
ATOM    123  O   LEU A   8      -0.831   9.674  -9.132  1.00  1.11           O  
ATOM    124  CB  LEU A   8      -1.519   6.832  -7.708  1.00  1.11           C  
ATOM    125  CG  LEU A   8      -2.024   5.435  -8.035  1.00  1.11           C  
ATOM    126  CD1 LEU A   8      -3.077   4.990  -7.022  1.00  1.11           C  
ATOM    127  CD2 LEU A   8      -2.467   5.425  -9.414  1.00  1.11           C  
ATOM    128  H   LEU A   8       0.884   5.899  -7.943  1.00  1.11           H  
ATOM    129  HA  LEU A   8      -0.939   7.235  -9.710  1.00  1.11           H  
ATOM    130 1HB  LEU A   8      -1.043   6.800  -6.726  1.00  1.11           H  
ATOM    131 2HB  LEU A   8      -2.367   7.513  -7.670  1.00  1.11           H  
ATOM    132  HG  LEU A   8      -1.216   4.741  -7.956  1.00  1.11           H  
ATOM    133 1HD1 LEU A   8      -3.407   3.976  -7.262  1.00  1.11           H  
ATOM    134 2HD1 LEU A   8      -2.646   5.004  -6.021  1.00  1.11           H  
ATOM    135 3HD1 LEU A   8      -3.929   5.666  -7.063  1.00  1.11           H  
ATOM    136 1HD2 LEU A   8      -2.779   4.425  -9.652  1.00  1.11           H  
ATOM    137 2HD2 LEU A   8      -3.278   6.130  -9.545  1.00  1.11           H  
ATOM    138 3HD2 LEU A   8      -1.646   5.702 -10.039  1.00  1.11           H  
ATOM    139  N   ASP A   9       0.779   9.137  -7.660  1.00  1.07           N  
ATOM    140  CA  ASP A   9       1.133  10.538  -7.481  1.00  1.07           C  
ATOM    141  C   ASP A   9       1.667  11.115  -8.793  1.00  1.07           C  
ATOM    142  O   ASP A   9       1.334  12.247  -9.153  1.00  1.07           O  
ATOM    143  CB  ASP A   9       2.101  10.745  -6.308  1.00  1.07           C  
ATOM    144  CG  ASP A   9       1.404  10.607  -4.882  1.00  1.07           C  
ATOM    145  OD1 ASP A   9       0.166  10.596  -4.812  1.00  1.07           O  
ATOM    146  OD2 ASP A   9       2.112  10.558  -3.893  1.00  1.07           O  
ATOM    147  H   ASP A   9       1.264   8.406  -7.137  1.00  1.07           H  
ATOM    148  HA  ASP A   9       0.235  11.086  -7.238  1.00  1.07           H  
ATOM    149 1HB  ASP A   9       2.900  10.002  -6.375  1.00  1.07           H  
ATOM    150 2HB  ASP A   9       2.562  11.729  -6.385  1.00  1.07           H  
ATOM    151  N   LEU A  10       2.429  10.323  -9.563  1.00  1.06           N  
ATOM    152  CA  LEU A  10       2.907  10.834 -10.846  1.00  1.06           C  
ATOM    153  C   LEU A  10       1.722  11.120 -11.756  1.00  1.06           C  
ATOM    154  O   LEU A  10       1.612  12.206 -12.326  1.00  1.06           O  
ATOM    155  CB  LEU A  10       3.791   9.799 -11.554  1.00  1.06           C  
ATOM    156  CG  LEU A  10       5.132   9.505 -10.946  1.00  1.06           C  
ATOM    157  CD1 LEU A  10       5.743   8.307 -11.676  1.00  1.06           C  
ATOM    158  CD2 LEU A  10       6.012  10.736 -11.073  1.00  1.06           C  
ATOM    159  H   LEU A  10       2.700   9.394  -9.233  1.00  1.06           H  
ATOM    160  HA  LEU A  10       3.462  11.755 -10.679  1.00  1.06           H  
ATOM    161 1HB  LEU A  10       3.253   8.863 -11.614  1.00  1.06           H  
ATOM    162 2HB  LEU A  10       3.967  10.143 -12.573  1.00  1.06           H  
ATOM    163  HG  LEU A  10       5.013   9.244  -9.893  1.00  1.06           H  
ATOM    164 1HD1 LEU A  10       6.714   8.071 -11.249  1.00  1.06           H  
ATOM    165 2HD1 LEU A  10       5.092   7.452 -11.575  1.00  1.06           H  
ATOM    166 3HD1 LEU A  10       5.855   8.553 -12.725  1.00  1.06           H  
ATOM    167 1HD2 LEU A  10       6.989  10.530 -10.636  1.00  1.06           H  
ATOM    168 2HD2 LEU A  10       6.128  10.992 -12.125  1.00  1.06           H  
ATOM    169 3HD2 LEU A  10       5.546  11.569 -10.546  1.00  1.06           H  
ATOM    170  N   ILE A  11       0.766  10.202 -11.778  1.00  1.07           N  
ATOM    171  CA  ILE A  11      -0.411  10.365 -12.606  1.00  1.07           C  
ATOM    172  C   ILE A  11      -1.215  11.583 -12.227  1.00  1.07           C  
ATOM    173  O   ILE A  11      -1.586  12.371 -13.102  1.00  1.07           O  
ATOM    174  CB  ILE A  11      -1.273   9.106 -12.534  1.00  1.07           C  
ATOM    175  CG1 ILE A  11      -0.527   7.978 -13.258  1.00  1.07           C  
ATOM    176  CG2 ILE A  11      -2.662   9.347 -13.074  1.00  1.07           C  
ATOM    177  CD1 ILE A  11      -1.076   6.621 -13.045  1.00  1.07           C  
ATOM    178  H   ILE A  11       0.896   9.337 -11.249  1.00  1.07           H  
ATOM    179  HA  ILE A  11      -0.084  10.488 -13.636  1.00  1.07           H  
ATOM    180  HB  ILE A  11      -1.359   8.810 -11.496  1.00  1.07           H  
ATOM    181 1HG1 ILE A  11      -0.556   8.194 -14.316  1.00  1.07           H  
ATOM    182 2HG1 ILE A  11       0.517   7.978 -12.934  1.00  1.07           H  
ATOM    183 1HG2 ILE A  11      -3.233   8.445 -12.966  1.00  1.07           H  
ATOM    184 2HG2 ILE A  11      -3.148  10.142 -12.508  1.00  1.07           H  
ATOM    185 3HG2 ILE A  11      -2.608   9.634 -14.125  1.00  1.07           H  
ATOM    186 1HD1 ILE A  11      -0.492   5.913 -13.608  1.00  1.07           H  
ATOM    187 2HD1 ILE A  11      -1.020   6.382 -12.006  1.00  1.07           H  
ATOM    188 3HD1 ILE A  11      -2.095   6.575 -13.372  1.00  1.07           H  
ATOM    189  N   LYS A  12      -1.461  11.775 -10.939  1.00  1.11           N  
ATOM    190  CA  LYS A  12      -2.219  12.935 -10.508  1.00  1.11           C  
ATOM    191  C   LYS A  12      -1.480  14.220 -10.875  1.00  1.11           C  
ATOM    192  O   LYS A  12      -2.087  15.169 -11.374  1.00  1.11           O  
ATOM    193  CB  LYS A  12      -2.480  12.855  -9.008  1.00  1.11           C  
ATOM    194  CG  LYS A  12      -3.500  11.779  -8.601  1.00  1.11           C  
ATOM    195  CD  LYS A  12      -3.753  11.813  -7.098  1.00  1.11           C  
ATOM    196  CE  LYS A  12      -2.480  11.367  -6.398  1.00  1.11           C  
ATOM    197  NZ  LYS A  12      -2.587  11.224  -4.936  1.00  1.11           N  
ATOM    198  H   LYS A  12      -1.129  11.096 -10.255  1.00  1.11           H  
ATOM    199  HA  LYS A  12      -3.178  12.933 -11.027  1.00  1.11           H  
ATOM    200 1HB  LYS A  12      -1.538  12.631  -8.496  1.00  1.11           H  
ATOM    201 2HB  LYS A  12      -2.831  13.820  -8.646  1.00  1.11           H  
ATOM    202 1HG  LYS A  12      -4.437  11.944  -9.136  1.00  1.11           H  
ATOM    203 2HG  LYS A  12      -3.111  10.801  -8.874  1.00  1.11           H  
ATOM    204 1HD  LYS A  12      -4.012  12.822  -6.779  1.00  1.11           H  
ATOM    205 2HD  LYS A  12      -4.566  11.135  -6.839  1.00  1.11           H  
ATOM    206 1HE  LYS A  12      -2.174  10.409  -6.816  1.00  1.11           H  
ATOM    207 2HE  LYS A  12      -1.710  12.105  -6.610  1.00  1.11           H  
ATOM    208 1HZ  LYS A  12      -1.636  10.929  -4.627  1.00  1.11           H  
ATOM    209 2HZ  LYS A  12      -2.832  12.100  -4.510  1.00  1.11           H  
ATOM    210 3HZ  LYS A  12      -3.267  10.526  -4.696  1.00  1.11           H  
ATOM    211  N   ASN A  13      -0.151  14.225 -10.756  1.00  1.17           N  
ATOM    212  CA  ASN A  13       0.624  15.411 -11.100  1.00  1.17           C  
ATOM    213  C   ASN A  13       0.521  15.766 -12.589  1.00  1.17           C  
ATOM    214  O   ASN A  13       0.611  16.944 -12.949  1.00  1.17           O  
ATOM    215  CB  ASN A  13       2.072  15.234 -10.693  1.00  1.17           C  
ATOM    216  CG  ASN A  13       2.261  15.312  -9.189  1.00  1.17           C  
ATOM    217  OD1 ASN A  13       1.431  15.878  -8.462  1.00  1.17           O  
ATOM    218  ND2 ASN A  13       3.343  14.753  -8.712  1.00  1.17           N  
ATOM    219  H   ASN A  13       0.338  13.417 -10.363  1.00  1.17           H  
ATOM    220  HA  ASN A  13       0.216  16.253 -10.542  1.00  1.17           H  
ATOM    221 1HB  ASN A  13       2.430  14.266 -11.041  1.00  1.17           H  
ATOM    222 2HB  ASN A  13       2.681  15.997 -11.172  1.00  1.17           H  
ATOM    223 1HD2 ASN A  13       3.521  14.770  -7.730  1.00  1.17           H  
ATOM    224 2HD2 ASN A  13       3.985  14.308  -9.331  1.00  1.17           H  
ATOM    225  N   PHE A  14       0.307  14.765 -13.452  1.00  1.22           N  
ATOM    226  CA  PHE A  14       0.188  15.035 -14.883  1.00  1.22           C  
ATOM    227  C   PHE A  14      -1.258  15.125 -15.406  1.00  1.22           C  
ATOM    228  O   PHE A  14      -1.495  15.768 -16.433  1.00  1.22           O  
ATOM    229  CB  PHE A  14       0.920  13.961 -15.698  1.00  1.22           C  
ATOM    230  CG  PHE A  14       2.420  13.935 -15.514  1.00  1.22           C  
ATOM    231  CD1 PHE A  14       3.017  12.900 -14.855  1.00  1.22           C  
ATOM    232  CD2 PHE A  14       3.224  14.948 -16.003  1.00  1.22           C  
ATOM    233  CE1 PHE A  14       4.376  12.837 -14.668  1.00  1.22           C  
ATOM    234  CE2 PHE A  14       4.597  14.904 -15.825  1.00  1.22           C  
ATOM    235  CZ  PHE A  14       5.173  13.841 -15.153  1.00  1.22           C  
ATOM    236  H   PHE A  14       0.284  13.805 -13.102  1.00  1.22           H  
ATOM    237  HA  PHE A  14       0.671  15.991 -15.081  1.00  1.22           H  
ATOM    238 1HB  PHE A  14       0.529  12.980 -15.411  1.00  1.22           H  
ATOM    239 2HB  PHE A  14       0.707  14.101 -16.753  1.00  1.22           H  
ATOM    240  HD1 PHE A  14       2.391  12.122 -14.482  1.00  1.22           H  
ATOM    241  HD2 PHE A  14       2.766  15.786 -16.531  1.00  1.22           H  
ATOM    242  HE1 PHE A  14       4.811  11.990 -14.139  1.00  1.22           H  
ATOM    243  HE2 PHE A  14       5.224  15.707 -16.214  1.00  1.22           H  
ATOM    244  HZ  PHE A  14       6.250  13.804 -15.012  1.00  1.22           H  
ATOM    245  N   SER A  15      -2.224  14.498 -14.722  1.00  1.25           N  
ATOM    246  CA  SER A  15      -3.608  14.485 -15.213  1.00  1.25           C  
ATOM    247  C   SER A  15      -4.629  15.202 -14.331  1.00  1.25           C  
ATOM    248  O   SER A  15      -5.713  15.553 -14.798  1.00  1.25           O  
ATOM    249  CB  SER A  15      -4.096  13.059 -15.308  1.00  1.25           C  
ATOM    250  OG  SER A  15      -4.138  12.488 -14.023  1.00  1.25           O  
ATOM    251  H   SER A  15      -1.981  13.968 -13.891  1.00  1.25           H  
ATOM    252  HA  SER A  15      -3.626  14.947 -16.199  1.00  1.25           H  
ATOM    253 1HB  SER A  15      -5.089  13.039 -15.753  1.00  1.25           H  
ATOM    254 2HB  SER A  15      -3.432  12.479 -15.946  1.00  1.25           H  
ATOM    255  HG  SER A  15      -3.197  12.394 -13.753  1.00  1.25           H  
ATOM    256  N   GLY A  16      -4.331  15.357 -13.045  1.00  1.24           N  
ATOM    257  CA  GLY A  16      -5.269  15.918 -12.087  1.00  1.24           C  
ATOM    258  C   GLY A  16      -6.286  14.898 -11.542  1.00  1.24           C  
ATOM    259  O   GLY A  16      -7.113  15.250 -10.697  1.00  1.24           O  
ATOM    260  H   GLY A  16      -3.420  15.097 -12.685  1.00  1.24           H  
ATOM    261 1HA  GLY A  16      -4.704  16.337 -11.255  1.00  1.24           H  
ATOM    262 2HA  GLY A  16      -5.802  16.746 -12.552  1.00  1.24           H  
ATOM    263  N   PHE A  17      -6.247  13.641 -12.016  1.00  1.18           N  
ATOM    264  CA  PHE A  17      -7.223  12.661 -11.536  1.00  1.18           C  
ATOM    265  C   PHE A  17      -6.821  11.210 -11.794  1.00  1.18           C  
ATOM    266  O   PHE A  17      -6.696  10.766 -12.937  1.00  1.18           O  
ATOM    267  CB  PHE A  17      -8.585  12.934 -12.183  1.00  1.18           C  
ATOM    268  CG  PHE A  17      -9.708  12.065 -11.696  1.00  1.18           C  
ATOM    269  CD1 PHE A  17     -10.253  12.256 -10.440  1.00  1.18           C  
ATOM    270  CD2 PHE A  17     -10.242  11.083 -12.508  1.00  1.18           C  
ATOM    271  CE1 PHE A  17     -11.308  11.478 -10.007  1.00  1.18           C  
ATOM    272  CE2 PHE A  17     -11.295  10.306 -12.081  1.00  1.18           C  
ATOM    273  CZ  PHE A  17     -11.828  10.508 -10.830  1.00  1.18           C  
ATOM    274  H   PHE A  17      -5.548  13.363 -12.708  1.00  1.18           H  
ATOM    275  HA  PHE A  17      -7.327  12.789 -10.459  1.00  1.18           H  
ATOM    276 1HB  PHE A  17      -8.872  13.969 -12.013  1.00  1.18           H  
ATOM    277 2HB  PHE A  17      -8.500  12.799 -13.260  1.00  1.18           H  
ATOM    278  HD1 PHE A  17      -9.841  13.034  -9.795  1.00  1.18           H  
ATOM    279  HD2 PHE A  17      -9.821  10.937 -13.500  1.00  1.18           H  
ATOM    280  HE1 PHE A  17     -11.732  11.637  -9.015  1.00  1.18           H  
ATOM    281  HE2 PHE A  17     -11.710   9.538 -12.732  1.00  1.18           H  
ATOM    282  HZ  PHE A  17     -12.661   9.902 -10.492  1.00  1.18           H  
ATOM    283  N   ALA A  18      -6.704  10.430 -10.724  1.00  1.09           N  
ATOM    284  CA  ALA A  18      -6.304   9.029 -10.856  1.00  1.09           C  
ATOM    285  C   ALA A  18      -7.487   8.155 -11.254  1.00  1.09           C  
ATOM    286  O   ALA A  18      -8.037   7.412 -10.436  1.00  1.09           O  
ATOM    287  CB  ALA A  18      -5.691   8.516  -9.563  1.00  1.09           C  
ATOM    288  H   ALA A  18      -6.858  10.822  -9.808  1.00  1.09           H  
ATOM    289  HA  ALA A  18      -5.559   8.962 -11.649  1.00  1.09           H  
ATOM    290 1HB  ALA A  18      -5.381   7.482  -9.701  1.00  1.09           H  
ATOM    291 2HB  ALA A  18      -4.827   9.118  -9.302  1.00  1.09           H  
ATOM    292 3HB  ALA A  18      -6.426   8.570  -8.764  1.00  1.09           H  
ATOM    293  N   SER A  19      -7.890   8.255 -12.513  1.00  0.99           N  
ATOM    294  CA  SER A  19      -9.040   7.485 -12.964  1.00  0.99           C  
ATOM    295  C   SER A  19      -8.663   6.020 -12.831  1.00  0.99           C  
ATOM    296  O   SER A  19      -7.485   5.705 -13.000  1.00  0.99           O  
ATOM    297  CB  SER A  19      -9.335   7.782 -14.420  1.00  0.99           C  
ATOM    298  OG  SER A  19      -8.309   7.265 -15.284  1.00  0.99           O  
ATOM    299  H   SER A  19      -7.402   8.925 -13.113  1.00  0.99           H  
ATOM    300  HA  SER A  19      -9.887   7.736 -12.337  1.00  0.99           H  
ATOM    301 1HB  SER A  19     -10.293   7.363 -14.701  1.00  0.99           H  
ATOM    302 2HB  SER A  19      -9.403   8.857 -14.554  1.00  0.99           H  
ATOM    303  HG  SER A  19      -8.559   7.555 -16.177  1.00  0.99           H  
ATOM    304  N   PRO A  20      -9.606   5.079 -12.644  1.00  0.90           N  
ATOM    305  CA  PRO A  20      -9.324   3.666 -12.542  1.00  0.90           C  
ATOM    306  C   PRO A  20      -8.474   3.170 -13.683  1.00  0.90           C  
ATOM    307  O   PRO A  20      -7.589   2.349 -13.490  1.00  0.90           O  
ATOM    308  CB  PRO A  20     -10.705   3.062 -12.631  1.00  0.90           C  
ATOM    309  CG  PRO A  20     -11.598   4.109 -12.055  1.00  0.90           C  
ATOM    310  CD  PRO A  20     -11.037   5.400 -12.576  1.00  0.90           C  
ATOM    311  HA  PRO A  20      -8.852   3.458 -11.573  1.00  0.90           H  
ATOM    312 1HB  PRO A  20     -10.924   2.818 -13.657  1.00  0.90           H  
ATOM    313 2HB  PRO A  20     -10.721   2.138 -12.095  1.00  0.90           H  
ATOM    314 1HG  PRO A  20     -12.648   3.931 -12.324  1.00  0.90           H  
ATOM    315 2HG  PRO A  20     -11.530   4.072 -10.975  1.00  0.90           H  
ATOM    316 1HD  PRO A  20     -11.441   5.618 -13.571  1.00  0.90           H  
ATOM    317 2HD  PRO A  20     -11.249   6.165 -11.868  1.00  0.90           H  
ATOM    318  N   GLY A  21      -8.696   3.698 -14.882  1.00  0.83           N  
ATOM    319  CA  GLY A  21      -7.903   3.260 -16.009  1.00  0.83           C  
ATOM    320  C   GLY A  21      -6.469   3.688 -15.825  1.00  0.83           C  
ATOM    321  O   GLY A  21      -5.551   2.919 -16.095  1.00  0.83           O  
ATOM    322  H   GLY A  21      -9.421   4.387 -15.020  1.00  0.83           H  
ATOM    323 1HA  GLY A  21      -7.949   2.177 -16.084  1.00  0.83           H  
ATOM    324 2HA  GLY A  21      -8.310   3.645 -16.930  1.00  0.83           H  
ATOM    325  N   SER A  22      -6.255   4.906 -15.324  1.00  0.79           N  
ATOM    326  CA  SER A  22      -4.896   5.375 -15.139  1.00  0.79           C  
ATOM    327  C   SER A  22      -4.202   4.487 -14.094  1.00  0.79           C  
ATOM    328  O   SER A  22      -3.029   4.121 -14.240  1.00  0.79           O  
ATOM    329  CB  SER A  22      -4.907   6.816 -14.699  1.00  0.79           C  
ATOM    330  OG  SER A  22      -5.499   7.630 -15.670  1.00  0.79           O  
ATOM    331  H   SER A  22      -7.035   5.535 -15.093  1.00  0.79           H  
ATOM    332  HA  SER A  22      -4.365   5.293 -16.088  1.00  0.79           H  
ATOM    333 1HB  SER A  22      -5.413   6.931 -13.742  1.00  0.79           H  
ATOM    334 2HB  SER A  22      -3.896   7.120 -14.579  1.00  0.79           H  
ATOM    335  HG  SER A  22      -6.464   7.533 -15.535  1.00  0.79           H  
ATOM    336  N   VAL A  23      -4.964   4.105 -13.064  1.00  0.77           N  
ATOM    337  CA  VAL A  23      -4.463   3.255 -11.992  1.00  0.77           C  
ATOM    338  C   VAL A  23      -4.097   1.885 -12.553  1.00  0.77           C  
ATOM    339  O   VAL A  23      -3.030   1.348 -12.248  1.00  0.77           O  
ATOM    340  CB  VAL A  23      -5.521   3.087 -10.899  1.00  0.77           C  
ATOM    341  CG1 VAL A  23      -5.054   2.076  -9.866  1.00  0.77           C  
ATOM    342  CG2 VAL A  23      -5.840   4.398 -10.275  1.00  0.77           C  
ATOM    343  H   VAL A  23      -5.925   4.454 -13.025  1.00  0.77           H  
ATOM    344  HA  VAL A  23      -3.572   3.710 -11.578  1.00  0.77           H  
ATOM    345  HB  VAL A  23      -6.413   2.702 -11.347  1.00  0.77           H  
ATOM    346 1HG1 VAL A  23      -5.827   1.944  -9.111  1.00  0.77           H  
ATOM    347 2HG1 VAL A  23      -4.863   1.128 -10.362  1.00  0.77           H  
ATOM    348 3HG1 VAL A  23      -4.142   2.426  -9.388  1.00  0.77           H  
ATOM    349 1HG2 VAL A  23      -6.576   4.241  -9.553  1.00  0.77           H  
ATOM    350 2HG2 VAL A  23      -5.002   4.799  -9.815  1.00  0.77           H  
ATOM    351 3HG2 VAL A  23      -6.203   5.088 -11.021  1.00  0.77           H  
ATOM    352  N   ILE A  24      -4.956   1.354 -13.418  1.00  0.76           N  
ATOM    353  CA  ILE A  24      -4.710   0.089 -14.084  1.00  0.76           C  
ATOM    354  C   ILE A  24      -3.435   0.180 -14.902  1.00  0.76           C  
ATOM    355  O   ILE A  24      -2.585  -0.702 -14.809  1.00  0.76           O  
ATOM    356  CB  ILE A  24      -5.930  -0.292 -14.953  1.00  0.76           C  
ATOM    357  CG1 ILE A  24      -7.085  -0.660 -14.037  1.00  0.76           C  
ATOM    358  CG2 ILE A  24      -5.613  -1.384 -15.922  1.00  0.76           C  
ATOM    359  CD1 ILE A  24      -8.430  -0.733 -14.693  1.00  0.76           C  
ATOM    360  H   ILE A  24      -5.827   1.843 -13.612  1.00  0.76           H  
ATOM    361  HA  ILE A  24      -4.580  -0.681 -13.326  1.00  0.76           H  
ATOM    362  HB  ILE A  24      -6.237   0.578 -15.511  1.00  0.76           H  
ATOM    363 1HG1 ILE A  24      -6.867  -1.637 -13.617  1.00  0.76           H  
ATOM    364 2HG1 ILE A  24      -7.124   0.043 -13.244  1.00  0.76           H  
ATOM    365 1HG2 ILE A  24      -6.484  -1.609 -16.523  1.00  0.76           H  
ATOM    366 2HG2 ILE A  24      -4.811  -1.059 -16.553  1.00  0.76           H  
ATOM    367 3HG2 ILE A  24      -5.322  -2.243 -15.395  1.00  0.76           H  
ATOM    368 1HD1 ILE A  24      -9.182  -1.015 -13.966  1.00  0.76           H  
ATOM    369 2HD1 ILE A  24      -8.676   0.238 -15.096  1.00  0.76           H  
ATOM    370 3HD1 ILE A  24      -8.403  -1.453 -15.476  1.00  0.76           H  
ATOM    371  N   GLY A  25      -3.251   1.263 -15.654  1.00  0.75           N  
ATOM    372  CA  GLY A  25      -2.029   1.411 -16.432  1.00  0.75           C  
ATOM    373  C   GLY A  25      -0.801   1.361 -15.523  1.00  0.75           C  
ATOM    374  O   GLY A  25       0.187   0.686 -15.832  1.00  0.75           O  
ATOM    375  H   GLY A  25      -3.981   1.973 -15.705  1.00  0.75           H  
ATOM    376 1HA  GLY A  25      -1.973   0.615 -17.172  1.00  0.75           H  
ATOM    377 2HA  GLY A  25      -2.062   2.354 -16.970  1.00  0.75           H  
ATOM    378  N   ALA A  26      -0.878   2.031 -14.368  1.00  0.75           N  
ATOM    379  CA  ALA A  26       0.228   2.010 -13.418  1.00  0.75           C  
ATOM    380  C   ALA A  26       0.526   0.595 -12.937  1.00  0.75           C  
ATOM    381  O   ALA A  26       1.691   0.197 -12.823  1.00  0.75           O  
ATOM    382  CB  ALA A  26      -0.104   2.876 -12.219  1.00  0.75           C  
ATOM    383  H   ALA A  26      -1.712   2.588 -14.167  1.00  0.75           H  
ATOM    384  HA  ALA A  26       1.112   2.390 -13.922  1.00  0.75           H  
ATOM    385 1HB  ALA A  26       0.717   2.863 -11.531  1.00  0.75           H  
ATOM    386 2HB  ALA A  26      -0.297   3.882 -12.543  1.00  0.75           H  
ATOM    387 3HB  ALA A  26      -0.981   2.493 -11.718  1.00  0.75           H  
ATOM    388  N   HIS A  27      -0.526  -0.186 -12.698  1.00  0.75           N  
ATOM    389  CA  HIS A  27      -0.343  -1.545 -12.212  1.00  0.75           C  
ATOM    390  C   HIS A  27       0.264  -2.414 -13.297  1.00  0.75           C  
ATOM    391  O   HIS A  27       1.132  -3.247 -13.021  1.00  0.75           O  
ATOM    392  CB  HIS A  27      -1.667  -2.129 -11.728  1.00  0.75           C  
ATOM    393  CG  HIS A  27      -2.167  -1.436 -10.522  1.00  0.75           C  
ATOM    394  ND1 HIS A  27      -3.337  -1.784  -9.875  1.00  0.75           N  
ATOM    395  CD2 HIS A  27      -1.670  -0.383  -9.857  1.00  0.75           C  
ATOM    396  CE1 HIS A  27      -3.517  -0.970  -8.856  1.00  0.75           C  
ATOM    397  NE2 HIS A  27      -2.527  -0.118  -8.831  1.00  0.75           N  
ATOM    398  H   HIS A  27      -1.469   0.194 -12.809  1.00  0.75           H  
ATOM    399  HA  HIS A  27       0.344  -1.538 -11.368  1.00  0.75           H  
ATOM    400 1HB  HIS A  27      -2.416  -2.034 -12.518  1.00  0.75           H  
ATOM    401 2HB  HIS A  27      -1.549  -3.189 -11.509  1.00  0.75           H  
ATOM    402  HD1 HIS A  27      -3.962  -2.524 -10.120  1.00  0.75           H  
ATOM    403  HD2 HIS A  27      -0.783   0.233 -10.002  1.00  0.75           H  
ATOM    404  HE1 HIS A  27      -4.375  -1.060  -8.220  1.00  0.75           H  
ATOM    405  N   MET A  28      -0.171  -2.205 -14.539  1.00  0.75           N  
ATOM    406  CA  MET A  28       0.329  -2.975 -15.665  1.00  0.75           C  
ATOM    407  C   MET A  28       1.829  -2.721 -15.795  1.00  0.75           C  
ATOM    408  O   MET A  28       2.610  -3.643 -16.037  1.00  0.75           O  
ATOM    409  CB  MET A  28      -0.458  -2.600 -16.916  1.00  0.75           C  
ATOM    410  CG  MET A  28      -1.925  -3.065 -16.851  1.00  0.75           C  
ATOM    411  SD  MET A  28      -2.974  -2.483 -18.204  1.00  0.75           S  
ATOM    412  CE  MET A  28      -2.547  -3.584 -19.481  1.00  0.75           C  
ATOM    413  H   MET A  28      -0.898  -1.506 -14.696  1.00  0.75           H  
ATOM    414  HA  MET A  28       0.182  -4.032 -15.463  1.00  0.75           H  
ATOM    415 1HB  MET A  28      -0.453  -1.522 -17.028  1.00  0.75           H  
ATOM    416 2HB  MET A  28       0.011  -3.033 -17.800  1.00  0.75           H  
ATOM    417 1HG  MET A  28      -1.933  -4.144 -16.873  1.00  0.75           H  
ATOM    418 2HG  MET A  28      -2.367  -2.767 -15.917  1.00  0.75           H  
ATOM    419 1HE  MET A  28      -3.125  -3.344 -20.354  1.00  0.75           H  
ATOM    420 2HE  MET A  28      -1.492  -3.511 -19.699  1.00  0.75           H  
ATOM    421 3HE  MET A  28      -2.786  -4.596 -19.173  1.00  0.75           H  
ATOM    422  N   LEU A  29       2.253  -1.471 -15.591  1.00  0.74           N  
ATOM    423  CA  LEU A  29       3.678  -1.184 -15.609  1.00  0.74           C  
ATOM    424  C   LEU A  29       4.434  -1.843 -14.480  1.00  0.74           C  
ATOM    425  O   LEU A  29       5.526  -2.359 -14.698  1.00  0.74           O  
ATOM    426  CB  LEU A  29       3.932   0.309 -15.606  1.00  0.74           C  
ATOM    427  CG  LEU A  29       3.617   0.897 -16.852  1.00  0.74           C  
ATOM    428  CD1 LEU A  29       3.714   2.375 -16.762  1.00  0.74           C  
ATOM    429  CD2 LEU A  29       4.612   0.279 -17.876  1.00  0.74           C  
ATOM    430  H   LEU A  29       1.576  -0.720 -15.434  1.00  0.74           H  
ATOM    431  HA  LEU A  29       4.076  -1.576 -16.541  1.00  0.74           H  
ATOM    432 1HB  LEU A  29       3.311   0.773 -14.838  1.00  0.74           H  
ATOM    433 2HB  LEU A  29       4.979   0.500 -15.381  1.00  0.74           H  
ATOM    434  HG  LEU A  29       2.601   0.659 -17.114  1.00  0.74           H  
ATOM    435 1HD1 LEU A  29       3.484   2.799 -17.706  1.00  0.74           H  
ATOM    436 2HD1 LEU A  29       3.009   2.738 -16.017  1.00  0.74           H  
ATOM    437 3HD1 LEU A  29       4.719   2.643 -16.484  1.00  0.74           H  
ATOM    438 1HD2 LEU A  29       4.448   0.661 -18.860  1.00  0.74           H  
ATOM    439 2HD2 LEU A  29       5.630   0.514 -17.570  1.00  0.74           H  
ATOM    440 3HD2 LEU A  29       4.486  -0.802 -17.895  1.00  0.74           H  
ATOM    441  N   LEU A  30       3.863  -1.888 -13.284  1.00  0.74           N  
ATOM    442  CA  LEU A  30       4.571  -2.559 -12.204  1.00  0.74           C  
ATOM    443  C   LEU A  30       4.736  -4.044 -12.536  1.00  0.74           C  
ATOM    444  O   LEU A  30       5.800  -4.632 -12.309  1.00  0.74           O  
ATOM    445  CB  LEU A  30       3.838  -2.329 -10.883  1.00  0.74           C  
ATOM    446  CG  LEU A  30       3.932  -0.896 -10.388  1.00  0.74           C  
ATOM    447  CD1 LEU A  30       3.035  -0.662  -9.200  1.00  0.74           C  
ATOM    448  CD2 LEU A  30       5.384  -0.625 -10.024  1.00  0.74           C  
ATOM    449  H   LEU A  30       2.963  -1.429 -13.122  1.00  0.74           H  
ATOM    450  HA  LEU A  30       5.562  -2.117 -12.119  1.00  0.74           H  
ATOM    451 1HB  LEU A  30       2.785  -2.574 -11.020  1.00  0.74           H  
ATOM    452 2HB  LEU A  30       4.259  -2.985 -10.124  1.00  0.74           H  
ATOM    453  HG  LEU A  30       3.611  -0.231 -11.174  1.00  0.74           H  
ATOM    454 1HD1 LEU A  30       3.128   0.376  -8.880  1.00  0.74           H  
ATOM    455 2HD1 LEU A  30       2.008  -0.864  -9.491  1.00  0.74           H  
ATOM    456 3HD1 LEU A  30       3.324  -1.321  -8.384  1.00  0.74           H  
ATOM    457 1HD2 LEU A  30       5.486   0.396  -9.681  1.00  0.74           H  
ATOM    458 2HD2 LEU A  30       5.689  -1.305  -9.234  1.00  0.74           H  
ATOM    459 3HD2 LEU A  30       6.016  -0.777 -10.897  1.00  0.74           H  
ATOM    460  N   ILE A  31       3.714  -4.641 -13.150  1.00  0.74           N  
ATOM    461  CA  ILE A  31       3.819  -6.036 -13.545  1.00  0.74           C  
ATOM    462  C   ILE A  31       4.916  -6.203 -14.584  1.00  0.74           C  
ATOM    463  O   ILE A  31       5.802  -7.048 -14.429  1.00  0.74           O  
ATOM    464  CB  ILE A  31       2.496  -6.547 -14.155  1.00  0.74           C  
ATOM    465  CG1 ILE A  31       1.407  -6.623 -13.115  1.00  0.74           C  
ATOM    466  CG2 ILE A  31       2.710  -7.908 -14.851  1.00  0.74           C  
ATOM    467  CD1 ILE A  31       0.006  -6.829 -13.697  1.00  0.74           C  
ATOM    468  H   ILE A  31       2.848  -4.124 -13.313  1.00  0.74           H  
ATOM    469  HA  ILE A  31       4.066  -6.634 -12.670  1.00  0.74           H  
ATOM    470  HB  ILE A  31       2.165  -5.830 -14.882  1.00  0.74           H  
ATOM    471 1HG1 ILE A  31       1.636  -7.452 -12.458  1.00  0.74           H  
ATOM    472 2HG1 ILE A  31       1.411  -5.706 -12.529  1.00  0.74           H  
ATOM    473 1HG2 ILE A  31       1.775  -8.231 -15.305  1.00  0.74           H  
ATOM    474 2HG2 ILE A  31       3.469  -7.813 -15.626  1.00  0.74           H  
ATOM    475 3HG2 ILE A  31       3.034  -8.646 -14.118  1.00  0.74           H  
ATOM    476 1HD1 ILE A  31      -0.709  -6.882 -12.882  1.00  0.74           H  
ATOM    477 2HD1 ILE A  31      -0.250  -6.000 -14.346  1.00  0.74           H  
ATOM    478 3HD1 ILE A  31      -0.022  -7.756 -14.266  1.00  0.74           H  
ATOM    479  N   ALA A  32       4.890  -5.366 -15.621  1.00  0.75           N  
ATOM    480  CA  ALA A  32       5.871  -5.459 -16.685  1.00  0.75           C  
ATOM    481  C   ALA A  32       7.283  -5.252 -16.205  1.00  0.75           C  
ATOM    482  O   ALA A  32       8.189  -5.967 -16.623  1.00  0.75           O  
ATOM    483  CB  ALA A  32       5.566  -4.432 -17.744  1.00  0.75           C  
ATOM    484  H   ALA A  32       4.147  -4.670 -15.686  1.00  0.75           H  
ATOM    485  HA  ALA A  32       5.812  -6.454 -17.100  1.00  0.75           H  
ATOM    486 1HB  ALA A  32       6.278  -4.524 -18.558  1.00  0.75           H  
ATOM    487 2HB  ALA A  32       4.571  -4.594 -18.114  1.00  0.75           H  
ATOM    488 3HB  ALA A  32       5.634  -3.436 -17.310  1.00  0.75           H  
ATOM    489  N   ARG A  33       7.488  -4.304 -15.301  1.00  0.76           N  
ATOM    490  CA  ARG A  33       8.825  -4.036 -14.814  1.00  0.76           C  
ATOM    491  C   ARG A  33       9.390  -5.232 -14.067  1.00  0.76           C  
ATOM    492  O   ARG A  33      10.573  -5.560 -14.209  1.00  0.76           O  
ATOM    493  CB  ARG A  33       8.819  -2.798 -13.934  1.00  0.76           C  
ATOM    494  CG  ARG A  33       8.615  -1.488 -14.715  1.00  0.76           C  
ATOM    495  CD  ARG A  33       8.582  -0.297 -13.838  1.00  0.76           C  
ATOM    496  NE  ARG A  33       8.237   0.914 -14.587  1.00  0.76           N  
ATOM    497  CZ  ARG A  33       9.096   1.643 -15.330  1.00  0.76           C  
ATOM    498  NH1 ARG A  33      10.349   1.288 -15.432  1.00  0.76           N  
ATOM    499  NH2 ARG A  33       8.671   2.713 -15.955  1.00  0.76           N  
ATOM    500  H   ARG A  33       6.710  -3.735 -14.972  1.00  0.76           H  
ATOM    501  HA  ARG A  33       9.458  -3.837 -15.673  1.00  0.76           H  
ATOM    502 1HB  ARG A  33       8.011  -2.878 -13.202  1.00  0.76           H  
ATOM    503 2HB  ARG A  33       9.762  -2.729 -13.391  1.00  0.76           H  
ATOM    504 1HG  ARG A  33       9.454  -1.360 -15.397  1.00  0.76           H  
ATOM    505 2HG  ARG A  33       7.701  -1.526 -15.291  1.00  0.76           H  
ATOM    506 1HD  ARG A  33       7.826  -0.444 -13.063  1.00  0.76           H  
ATOM    507 2HD  ARG A  33       9.557  -0.149 -13.375  1.00  0.76           H  
ATOM    508  HE  ARG A  33       7.279   1.232 -14.535  1.00  0.76           H  
ATOM    509 1HH1 ARG A  33      10.678   0.471 -14.942  1.00  0.76           H  
ATOM    510 2HH1 ARG A  33      10.985   1.848 -16.000  1.00  0.76           H  
ATOM    511 1HH2 ARG A  33       7.701   2.979 -15.864  1.00  0.76           H  
ATOM    512 2HH2 ARG A  33       9.320   3.261 -16.507  1.00  0.76           H  
ATOM    513  N   LYS A  34       8.540  -5.926 -13.301  1.00  0.77           N  
ATOM    514  CA  LYS A  34       8.990  -7.105 -12.569  1.00  0.77           C  
ATOM    515  C   LYS A  34       9.238  -8.306 -13.487  1.00  0.77           C  
ATOM    516  O   LYS A  34      10.222  -9.029 -13.318  1.00  0.77           O  
ATOM    517  CB  LYS A  34       7.974  -7.469 -11.491  1.00  0.77           C  
ATOM    518  CG  LYS A  34       7.921  -6.473 -10.332  1.00  0.77           C  
ATOM    519  CD  LYS A  34       7.049  -6.981  -9.209  1.00  0.77           C  
ATOM    520  CE  LYS A  34       5.588  -6.964  -9.613  1.00  0.77           C  
ATOM    521  NZ  LYS A  34       4.706  -7.364  -8.501  1.00  0.77           N  
ATOM    522  H   LYS A  34       7.570  -5.612 -13.195  1.00  0.77           H  
ATOM    523  HA  LYS A  34       9.933  -6.861 -12.082  1.00  0.77           H  
ATOM    524 1HB  LYS A  34       6.974  -7.506 -11.941  1.00  0.77           H  
ATOM    525 2HB  LYS A  34       8.195  -8.457 -11.096  1.00  0.77           H  
ATOM    526 1HG  LYS A  34       8.929  -6.306  -9.954  1.00  0.77           H  
ATOM    527 2HG  LYS A  34       7.526  -5.523 -10.688  1.00  0.77           H  
ATOM    528 1HD  LYS A  34       7.333  -8.001  -8.954  1.00  0.77           H  
ATOM    529 2HD  LYS A  34       7.179  -6.350  -8.330  1.00  0.77           H  
ATOM    530 1HE  LYS A  34       5.314  -5.961  -9.940  1.00  0.77           H  
ATOM    531 2HE  LYS A  34       5.439  -7.657 -10.444  1.00  0.77           H  
ATOM    532 1HZ  LYS A  34       3.731  -7.354  -8.836  1.00  0.77           H  
ATOM    533 2HZ  LYS A  34       4.929  -8.299  -8.207  1.00  0.77           H  
ATOM    534 3HZ  LYS A  34       4.808  -6.730  -7.731  1.00  0.77           H  
ATOM    535  N   VAL A  35       8.372  -8.499 -14.480  1.00  0.80           N  
ATOM    536  CA  VAL A  35       8.485  -9.625 -15.408  1.00  0.80           C  
ATOM    537  C   VAL A  35       9.649  -9.478 -16.388  1.00  0.80           C  
ATOM    538  O   VAL A  35      10.366 -10.440 -16.665  1.00  0.80           O  
ATOM    539  CB  VAL A  35       7.183  -9.793 -16.203  1.00  0.80           C  
ATOM    540  CG1 VAL A  35       7.350 -10.832 -17.274  1.00  0.80           C  
ATOM    541  CG2 VAL A  35       6.054 -10.204 -15.285  1.00  0.80           C  
ATOM    542  H   VAL A  35       7.579  -7.862 -14.573  1.00  0.80           H  
ATOM    543  HA  VAL A  35       8.644 -10.528 -14.820  1.00  0.80           H  
ATOM    544  HB  VAL A  35       6.946  -8.844 -16.664  1.00  0.80           H  
ATOM    545 1HG1 VAL A  35       6.425 -10.932 -17.828  1.00  0.80           H  
ATOM    546 2HG1 VAL A  35       8.149 -10.527 -17.944  1.00  0.80           H  
ATOM    547 3HG1 VAL A  35       7.595 -11.787 -16.816  1.00  0.80           H  
ATOM    548 1HG2 VAL A  35       5.138 -10.293 -15.865  1.00  0.80           H  
ATOM    549 2HG2 VAL A  35       6.293 -11.159 -14.823  1.00  0.80           H  
ATOM    550 3HG2 VAL A  35       5.918  -9.461 -14.513  1.00  0.80           H  
ATOM    551  N   LEU A  36       9.817  -8.277 -16.933  1.00  0.86           N  
ATOM    552  CA  LEU A  36      10.846  -7.990 -17.923  1.00  0.86           C  
ATOM    553  C   LEU A  36      12.183  -7.519 -17.331  1.00  0.86           C  
ATOM    554  O   LEU A  36      13.138  -7.287 -18.074  1.00  0.86           O  
ATOM    555  CB  LEU A  36      10.300  -6.947 -18.889  1.00  0.86           C  
ATOM    556  CG  LEU A  36       9.071  -7.396 -19.713  1.00  0.86           C  
ATOM    557  CD1 LEU A  36       8.523  -6.233 -20.499  1.00  0.86           C  
ATOM    558  CD2 LEU A  36       9.507  -8.500 -20.660  1.00  0.86           C  
ATOM    559  H   LEU A  36       9.193  -7.515 -16.671  1.00  0.86           H  
ATOM    560  HA  LEU A  36      11.034  -8.907 -18.480  1.00  0.86           H  
ATOM    561 1HB  LEU A  36      10.041  -6.052 -18.331  1.00  0.86           H  
ATOM    562 2HB  LEU A  36      11.086  -6.711 -19.585  1.00  0.86           H  
ATOM    563  HG  LEU A  36       8.288  -7.758 -19.043  1.00  0.86           H  
ATOM    564 1HD1 LEU A  36       7.686  -6.534 -21.077  1.00  0.86           H  
ATOM    565 2HD1 LEU A  36       8.219  -5.447 -19.813  1.00  0.86           H  
ATOM    566 3HD1 LEU A  36       9.280  -5.865 -21.170  1.00  0.86           H  
ATOM    567 1HD2 LEU A  36       8.669  -8.835 -21.262  1.00  0.86           H  
ATOM    568 2HD2 LEU A  36      10.286  -8.119 -21.320  1.00  0.86           H  
ATOM    569 3HD2 LEU A  36       9.901  -9.334 -20.079  1.00  0.86           H  
ATOM    570  N   ASP A  37      12.262  -7.420 -15.998  1.00  0.94           N  
ATOM    571  CA  ASP A  37      13.469  -6.986 -15.275  1.00  0.94           C  
ATOM    572  C   ASP A  37      13.952  -5.594 -15.700  1.00  0.94           C  
ATOM    573  O   ASP A  37      15.108  -5.425 -16.091  1.00  0.94           O  
ATOM    574  CB  ASP A  37      14.608  -8.010 -15.466  1.00  0.94           C  
ATOM    575  CG  ASP A  37      15.759  -7.907 -14.416  1.00  0.94           C  
ATOM    576  OD1 ASP A  37      15.512  -7.442 -13.327  1.00  0.94           O  
ATOM    577  OD2 ASP A  37      16.859  -8.318 -14.722  1.00  0.94           O  
ATOM    578  H   ASP A  37      11.437  -7.639 -15.453  1.00  0.94           H  
ATOM    579  HA  ASP A  37      13.220  -6.942 -14.213  1.00  0.94           H  
ATOM    580 1HB  ASP A  37      14.192  -9.016 -15.426  1.00  0.94           H  
ATOM    581 2HB  ASP A  37      15.044  -7.880 -16.458  1.00  0.94           H  
ATOM    582  N   PHE A  38      13.058  -4.606 -15.640  1.00  1.03           N  
ATOM    583  CA  PHE A  38      13.402  -3.239 -16.047  1.00  1.03           C  
ATOM    584  C   PHE A  38      13.758  -2.336 -14.877  1.00  1.03           C  
ATOM    585  O   PHE A  38      13.257  -2.516 -13.763  1.00  1.03           O  
ATOM    586  CB  PHE A  38      12.259  -2.571 -16.801  1.00  1.03           C  
ATOM    587  CG  PHE A  38      11.976  -3.143 -18.125  1.00  1.03           C  
ATOM    588  CD1 PHE A  38      12.970  -3.778 -18.834  1.00  1.03           C  
ATOM    589  CD2 PHE A  38      10.714  -3.037 -18.684  1.00  1.03           C  
ATOM    590  CE1 PHE A  38      12.723  -4.295 -20.068  1.00  1.03           C  
ATOM    591  CE2 PHE A  38      10.470  -3.550 -19.926  1.00  1.03           C  
ATOM    592  CZ  PHE A  38      11.479  -4.180 -20.619  1.00  1.03           C  
ATOM    593  H   PHE A  38      12.128  -4.826 -15.280  1.00  1.03           H  
ATOM    594  HA  PHE A  38      14.269  -3.286 -16.707  1.00  1.03           H  
ATOM    595 1HB  PHE A  38      11.365  -2.625 -16.209  1.00  1.03           H  
ATOM    596 2HB  PHE A  38      12.500  -1.512 -16.936  1.00  1.03           H  
ATOM    597  HD1 PHE A  38      13.973  -3.865 -18.397  1.00  1.03           H  
ATOM    598  HD2 PHE A  38       9.921  -2.535 -18.133  1.00  1.03           H  
ATOM    599  HE1 PHE A  38      13.523  -4.799 -20.604  1.00  1.03           H  
ATOM    600  HE2 PHE A  38       9.489  -3.462 -20.363  1.00  1.03           H  
ATOM    601  HZ  PHE A  38      11.286  -4.594 -21.595  1.00  1.03           H  
ATOM    602  N   GLU A  39      14.605  -1.345 -15.150  1.00  1.12           N  
ATOM    603  CA  GLU A  39      14.957  -0.334 -14.152  1.00  1.12           C  
ATOM    604  C   GLU A  39      14.136   0.933 -14.367  1.00  1.12           C  
ATOM    605  O   GLU A  39      13.716   1.237 -15.482  1.00  1.12           O  
ATOM    606  CB  GLU A  39      16.452  -0.003 -14.182  1.00  1.12           C  
ATOM    607  CG  GLU A  39      17.366  -1.164 -13.817  1.00  1.12           C  
ATOM    608  CD  GLU A  39      18.832  -0.786 -13.832  1.00  1.12           C  
ATOM    609  OE1 GLU A  39      19.129   0.351 -14.117  1.00  1.12           O  
ATOM    610  OE2 GLU A  39      19.649  -1.635 -13.556  1.00  1.12           O  
ATOM    611  H   GLU A  39      15.001  -1.291 -16.099  1.00  1.12           H  
ATOM    612  HA  GLU A  39      14.718  -0.726 -13.163  1.00  1.12           H  
ATOM    613 1HB  GLU A  39      16.727   0.336 -15.180  1.00  1.12           H  
ATOM    614 2HB  GLU A  39      16.656   0.816 -13.493  1.00  1.12           H  
ATOM    615 1HG  GLU A  39      17.100  -1.523 -12.822  1.00  1.12           H  
ATOM    616 2HG  GLU A  39      17.194  -1.976 -14.524  1.00  1.12           H  
ATOM    617  N   VAL A  40      13.944   1.699 -13.301  1.00  1.16           N  
ATOM    618  CA  VAL A  40      13.172   2.940 -13.358  1.00  1.16           C  
ATOM    619  C   VAL A  40      13.701   3.989 -14.344  1.00  1.16           C  
ATOM    620  O   VAL A  40      12.926   4.799 -14.851  1.00  1.16           O  
ATOM    621  CB  VAL A  40      13.074   3.549 -11.946  1.00  1.16           C  
ATOM    622  CG1 VAL A  40      14.430   4.070 -11.472  1.00  1.16           C  
ATOM    623  CG2 VAL A  40      12.063   4.673 -11.967  1.00  1.16           C  
ATOM    624  H   VAL A  40      14.324   1.399 -12.414  1.00  1.16           H  
ATOM    625  HA  VAL A  40      12.162   2.680 -13.664  1.00  1.16           H  
ATOM    626  HB  VAL A  40      12.756   2.774 -11.250  1.00  1.16           H  
ATOM    627 1HG1 VAL A  40      14.329   4.480 -10.468  1.00  1.16           H  
ATOM    628 2HG1 VAL A  40      15.155   3.260 -11.458  1.00  1.16           H  
ATOM    629 3HG1 VAL A  40      14.780   4.858 -12.132  1.00  1.16           H  
ATOM    630 1HG2 VAL A  40      11.972   5.101 -10.970  1.00  1.16           H  
ATOM    631 2HG2 VAL A  40      12.400   5.444 -12.665  1.00  1.16           H  
ATOM    632 3HG2 VAL A  40      11.095   4.288 -12.289  1.00  1.16           H  
ATOM    633  N   ASP A  41      15.003   3.968 -14.624  1.00  1.16           N  
ATOM    634  CA  ASP A  41      15.603   4.927 -15.541  1.00  1.16           C  
ATOM    635  C   ASP A  41      15.825   4.361 -16.950  1.00  1.16           C  
ATOM    636  O   ASP A  41      16.495   4.988 -17.774  1.00  1.16           O  
ATOM    637  CB  ASP A  41      16.947   5.398 -14.982  1.00  1.16           C  
ATOM    638  CG  ASP A  41      16.815   6.189 -13.685  1.00  1.16           C  
ATOM    639  OD1 ASP A  41      15.958   7.034 -13.603  1.00  1.16           O  
ATOM    640  OD2 ASP A  41      17.564   5.921 -12.778  1.00  1.16           O  
ATOM    641  H   ASP A  41      15.585   3.270 -14.184  1.00  1.16           H  
ATOM    642  HA  ASP A  41      14.936   5.785 -15.623  1.00  1.16           H  
ATOM    643 1HB  ASP A  41      17.585   4.531 -14.801  1.00  1.16           H  
ATOM    644 2HB  ASP A  41      17.447   6.024 -15.722  1.00  1.16           H  
ATOM    645  N   GLU A  42      15.303   3.169 -17.223  1.00  1.10           N  
ATOM    646  CA  GLU A  42      15.495   2.530 -18.522  1.00  1.10           C  
ATOM    647  C   GLU A  42      14.476   3.045 -19.535  1.00  1.10           C  
ATOM    648  O   GLU A  42      13.307   3.234 -19.203  1.00  1.10           O  
ATOM    649  CB  GLU A  42      15.431   1.012 -18.330  1.00  1.10           C  
ATOM    650  CG  GLU A  42      15.851   0.148 -19.484  1.00  1.10           C  
ATOM    651  CD  GLU A  42      15.967  -1.290 -19.028  1.00  1.10           C  
ATOM    652  OE1 GLU A  42      15.614  -1.575 -17.895  1.00  1.10           O  
ATOM    653  OE2 GLU A  42      16.472  -2.098 -19.771  1.00  1.10           O  
ATOM    654  H   GLU A  42      14.744   2.676 -16.526  1.00  1.10           H  
ATOM    655  HA  GLU A  42      16.489   2.785 -18.888  1.00  1.10           H  
ATOM    656 1HB  GLU A  42      16.044   0.736 -17.476  1.00  1.10           H  
ATOM    657 2HB  GLU A  42      14.403   0.733 -18.084  1.00  1.10           H  
ATOM    658 1HG  GLU A  42      15.107   0.217 -20.283  1.00  1.10           H  
ATOM    659 2HG  GLU A  42      16.805   0.494 -19.874  1.00  1.10           H  
ATOM    660  N   GLU A  43      14.903   3.287 -20.773  1.00  1.00           N  
ATOM    661  CA  GLU A  43      13.949   3.740 -21.785  1.00  1.00           C  
ATOM    662  C   GLU A  43      13.147   2.572 -22.340  1.00  1.00           C  
ATOM    663  O   GLU A  43      13.714   1.609 -22.874  1.00  1.00           O  
ATOM    664  CB  GLU A  43      14.652   4.465 -22.928  1.00  1.00           C  
ATOM    665  CG  GLU A  43      15.309   5.789 -22.544  1.00  1.00           C  
ATOM    666  CD  GLU A  43      15.981   6.489 -23.718  1.00  1.00           C  
ATOM    667  OE1 GLU A  43      15.304   6.823 -24.681  1.00  1.00           O  
ATOM    668  OE2 GLU A  43      17.175   6.671 -23.666  1.00  1.00           O  
ATOM    669  H   GLU A  43      15.875   3.150 -21.007  1.00  1.00           H  
ATOM    670  HA  GLU A  43      13.252   4.437 -21.317  1.00  1.00           H  
ATOM    671 1HB  GLU A  43      15.418   3.816 -23.351  1.00  1.00           H  
ATOM    672 2HB  GLU A  43      13.925   4.671 -23.714  1.00  1.00           H  
ATOM    673 1HG  GLU A  43      14.551   6.452 -22.127  1.00  1.00           H  
ATOM    674 2HG  GLU A  43      16.049   5.596 -21.770  1.00  1.00           H  
ATOM    675  N   ILE A  44      11.832   2.670 -22.156  1.00  0.90           N  
ATOM    676  CA  ILE A  44      10.848   1.652 -22.523  1.00  0.90           C  
ATOM    677  C   ILE A  44       9.846   2.126 -23.593  1.00  0.90           C  
ATOM    678  O   ILE A  44       9.367   3.270 -23.542  1.00  0.90           O  
ATOM    679  CB  ILE A  44      10.069   1.215 -21.262  1.00  0.90           C  
ATOM    680  CG1 ILE A  44      11.048   0.790 -20.154  1.00  0.90           C  
ATOM    681  CG2 ILE A  44       9.134   0.105 -21.531  1.00  0.90           C  
ATOM    682  CD1 ILE A  44      11.966  -0.327 -20.529  1.00  0.90           C  
ATOM    683  H   ILE A  44      11.501   3.506 -21.697  1.00  0.90           H  
ATOM    684  HA  ILE A  44      11.378   0.788 -22.921  1.00  0.90           H  
ATOM    685  HB  ILE A  44       9.501   2.066 -20.888  1.00  0.90           H  
ATOM    686 1HG1 ILE A  44      11.635   1.637 -19.852  1.00  0.90           H  
ATOM    687 2HG1 ILE A  44      10.463   0.457 -19.297  1.00  0.90           H  
ATOM    688 1HG2 ILE A  44       8.628  -0.130 -20.604  1.00  0.90           H  
ATOM    689 2HG2 ILE A  44       8.410   0.399 -22.279  1.00  0.90           H  
ATOM    690 3HG2 ILE A  44       9.683  -0.760 -21.874  1.00  0.90           H  
ATOM    691 1HD1 ILE A  44      12.605  -0.578 -19.681  1.00  0.90           H  
ATOM    692 2HD1 ILE A  44      11.387  -1.177 -20.817  1.00  0.90           H  
ATOM    693 3HD1 ILE A  44      12.580  -0.027 -21.351  1.00  0.90           H  
ATOM    694  N   TYR A  45       9.556   1.266 -24.572  1.00  0.82           N  
ATOM    695  CA  TYR A  45       8.532   1.545 -25.580  1.00  0.82           C  
ATOM    696  C   TYR A  45       7.231   0.884 -25.141  1.00  0.82           C  
ATOM    697  O   TYR A  45       7.246  -0.180 -24.506  1.00  0.82           O  
ATOM    698  CB  TYR A  45       8.866   0.990 -26.962  1.00  0.82           C  
ATOM    699  CG  TYR A  45       9.985   1.628 -27.743  1.00  0.82           C  
ATOM    700  CD1 TYR A  45      10.112   2.992 -27.823  1.00  0.82           C  
ATOM    701  CD2 TYR A  45      10.831   0.833 -28.453  1.00  0.82           C  
ATOM    702  CE1 TYR A  45      11.108   3.551 -28.627  1.00  0.82           C  
ATOM    703  CE2 TYR A  45      11.803   1.385 -29.228  1.00  0.82           C  
ATOM    704  CZ  TYR A  45      11.950   2.720 -29.332  1.00  0.82           C  
ATOM    705  OH  TYR A  45      12.945   3.236 -30.147  1.00  0.82           O  
ATOM    706  H   TYR A  45      10.005   0.359 -24.568  1.00  0.82           H  
ATOM    707  HA  TYR A  45       8.361   2.621 -25.646  1.00  0.82           H  
ATOM    708 1HB  TYR A  45       9.101  -0.062 -26.853  1.00  0.82           H  
ATOM    709 2HB  TYR A  45       7.965   1.046 -27.576  1.00  0.82           H  
ATOM    710  HD1 TYR A  45       9.427   3.620 -27.265  1.00  0.82           H  
ATOM    711  HD2 TYR A  45      10.727  -0.243 -28.412  1.00  0.82           H  
ATOM    712  HE1 TYR A  45      11.221   4.627 -28.710  1.00  0.82           H  
ATOM    713  HE2 TYR A  45      12.455   0.746 -29.794  1.00  0.82           H  
ATOM    714  HH  TYR A  45      13.610   2.529 -30.344  1.00  0.82           H  
ATOM    715  N   VAL A  46       6.107   1.516 -25.460  1.00  0.77           N  
ATOM    716  CA  VAL A  46       4.815   0.954 -25.091  1.00  0.77           C  
ATOM    717  C   VAL A  46       3.780   0.986 -26.216  1.00  0.77           C  
ATOM    718  O   VAL A  46       3.600   2.017 -26.860  1.00  0.77           O  
ATOM    719  CB  VAL A  46       4.249   1.712 -23.869  1.00  0.77           C  
ATOM    720  CG1 VAL A  46       2.902   1.168 -23.531  1.00  0.77           C  
ATOM    721  CG2 VAL A  46       5.191   1.590 -22.633  1.00  0.77           C  
ATOM    722  H   VAL A  46       6.151   2.386 -25.996  1.00  0.77           H  
ATOM    723  HA  VAL A  46       4.967  -0.086 -24.805  1.00  0.77           H  
ATOM    724  HB  VAL A  46       4.136   2.760 -24.127  1.00  0.77           H  
ATOM    725 1HG1 VAL A  46       2.491   1.702 -22.701  1.00  0.77           H  
ATOM    726 2HG1 VAL A  46       2.231   1.271 -24.373  1.00  0.77           H  
ATOM    727 3HG1 VAL A  46       3.025   0.129 -23.283  1.00  0.77           H  
ATOM    728 1HG2 VAL A  46       4.763   2.136 -21.802  1.00  0.77           H  
ATOM    729 2HG2 VAL A  46       5.294   0.542 -22.367  1.00  0.77           H  
ATOM    730 3HG2 VAL A  46       6.169   2.006 -22.856  1.00  0.77           H  
ATOM    731  N   THR A  47       3.083  -0.124 -26.431  1.00  0.74           N  
ATOM    732  CA  THR A  47       1.981  -0.115 -27.377  1.00  0.74           C  
ATOM    733  C   THR A  47       0.685  -0.420 -26.635  1.00  0.74           C  
ATOM    734  O   THR A  47       0.557  -1.456 -25.989  1.00  0.74           O  
ATOM    735  CB  THR A  47       2.166  -1.131 -28.523  1.00  0.74           C  
ATOM    736  OG1 THR A  47       3.361  -0.830 -29.265  1.00  0.74           O  
ATOM    737  CG2 THR A  47       0.962  -1.074 -29.461  1.00  0.74           C  
ATOM    738  H   THR A  47       3.302  -0.964 -25.904  1.00  0.74           H  
ATOM    739  HA  THR A  47       1.903   0.872 -27.809  1.00  0.74           H  
ATOM    740  HB  THR A  47       2.248  -2.127 -28.113  1.00  0.74           H  
ATOM    741  HG1 THR A  47       4.128  -0.979 -28.712  1.00  0.74           H  
ATOM    742 1HG2 THR A  47       1.102  -1.793 -30.260  1.00  0.74           H  
ATOM    743 2HG2 THR A  47       0.050  -1.313 -28.912  1.00  0.74           H  
ATOM    744 3HG2 THR A  47       0.873  -0.075 -29.881  1.00  0.74           H  
ATOM    745  N   CYS A  48      -0.283   0.470 -26.703  1.00  0.74           N  
ATOM    746  CA  CYS A  48      -1.533   0.208 -25.998  1.00  0.74           C  
ATOM    747  C   CYS A  48      -2.564  -0.187 -27.030  1.00  0.74           C  
ATOM    748  O   CYS A  48      -2.482   0.266 -28.168  1.00  0.74           O  
ATOM    749  CB  CYS A  48      -2.011   1.418 -25.193  1.00  0.74           C  
ATOM    750  SG  CYS A  48      -0.863   1.980 -23.848  1.00  0.74           S  
ATOM    751  H   CYS A  48      -0.150   1.303 -27.275  1.00  0.74           H  
ATOM    752  HA  CYS A  48      -1.402  -0.622 -25.313  1.00  0.74           H  
ATOM    753 1HB  CYS A  48      -2.180   2.231 -25.852  1.00  0.74           H  
ATOM    754 2HB  CYS A  48      -2.970   1.181 -24.729  1.00  0.74           H  
ATOM    755  HG  CYS A  48      -0.801   0.806 -23.209  1.00  0.74           H  
ATOM    756  N   GLU A  49      -3.538  -0.998 -26.640  1.00  0.77           N  
ATOM    757  CA  GLU A  49      -4.597  -1.395 -27.557  1.00  0.77           C  
ATOM    758  C   GLU A  49      -5.873  -0.550 -27.449  1.00  0.77           C  
ATOM    759  O   GLU A  49      -6.918  -0.887 -28.028  1.00  0.77           O  
ATOM    760  CB  GLU A  49      -4.952  -2.866 -27.397  1.00  0.77           C  
ATOM    761  CG  GLU A  49      -3.858  -3.856 -27.791  1.00  0.77           C  
ATOM    762  CD  GLU A  49      -4.345  -5.314 -27.800  1.00  0.77           C  
ATOM    763  OE1 GLU A  49      -5.454  -5.564 -28.254  1.00  0.77           O  
ATOM    764  OE2 GLU A  49      -3.616  -6.167 -27.343  1.00  0.77           O  
ATOM    765  H   GLU A  49      -3.533  -1.389 -25.699  1.00  0.77           H  
ATOM    766  HA  GLU A  49      -4.191  -1.286 -28.550  1.00  0.77           H  
ATOM    767 1HB  GLU A  49      -5.227  -3.064 -26.360  1.00  0.77           H  
ATOM    768 2HB  GLU A  49      -5.805  -3.069 -27.995  1.00  0.77           H  
ATOM    769 1HG  GLU A  49      -3.491  -3.595 -28.785  1.00  0.77           H  
ATOM    770 2HG  GLU A  49      -3.030  -3.757 -27.086  1.00  0.77           H  
ATOM    771  N   THR A  50      -5.789   0.549 -26.715  1.00  0.80           N  
ATOM    772  CA  THR A  50      -6.940   1.413 -26.532  1.00  0.80           C  
ATOM    773  C   THR A  50      -6.581   2.882 -26.489  1.00  0.80           C  
ATOM    774  O   THR A  50      -5.509   3.270 -26.026  1.00  0.80           O  
ATOM    775  CB  THR A  50      -7.676   1.072 -25.232  1.00  0.80           C  
ATOM    776  OG1 THR A  50      -8.851   1.890 -25.123  1.00  0.80           O  
ATOM    777  CG2 THR A  50      -6.776   1.336 -24.076  1.00  0.80           C  
ATOM    778  H   THR A  50      -4.908   0.772 -26.278  1.00  0.80           H  
ATOM    779  HA  THR A  50      -7.622   1.264 -27.371  1.00  0.80           H  
ATOM    780  HB  THR A  50      -7.968   0.017 -25.237  1.00  0.80           H  
ATOM    781  HG1 THR A  50      -9.496   1.593 -25.777  1.00  0.80           H  
ATOM    782 1HG2 THR A  50      -7.301   1.089 -23.160  1.00  0.80           H  
ATOM    783 2HG2 THR A  50      -5.886   0.714 -24.167  1.00  0.80           H  
ATOM    784 3HG2 THR A  50      -6.486   2.388 -24.064  1.00  0.80           H  
ATOM    785  N   THR A  51      -7.545   3.692 -26.913  1.00  0.84           N  
ATOM    786  CA  THR A  51      -7.461   5.143 -26.896  1.00  0.84           C  
ATOM    787  C   THR A  51      -8.078   5.744 -25.637  1.00  0.84           C  
ATOM    788  O   THR A  51      -8.218   6.965 -25.539  1.00  0.84           O  
ATOM    789  CB  THR A  51      -8.151   5.751 -28.127  1.00  0.84           C  
ATOM    790  OG1 THR A  51      -9.530   5.345 -28.151  1.00  0.84           O  
ATOM    791  CG2 THR A  51      -7.480   5.313 -29.405  1.00  0.84           C  
ATOM    792  H   THR A  51      -8.387   3.270 -27.290  1.00  0.84           H  
ATOM    793  HA  THR A  51      -6.408   5.427 -26.915  1.00  0.84           H  
ATOM    794  HB  THR A  51      -8.112   6.837 -28.056  1.00  0.84           H  
ATOM    795  HG1 THR A  51      -9.600   4.418 -28.453  1.00  0.84           H  
ATOM    796 1HG2 THR A  51      -7.999   5.753 -30.257  1.00  0.84           H  
ATOM    797 2HG2 THR A  51      -6.453   5.643 -29.407  1.00  0.84           H  
ATOM    798 3HG2 THR A  51      -7.519   4.231 -29.476  1.00  0.84           H  
ATOM    799  N   ASN A  52      -8.463   4.890 -24.680  1.00  0.88           N  
ATOM    800  CA  ASN A  52      -9.019   5.392 -23.431  1.00  0.88           C  
ATOM    801  C   ASN A  52      -7.853   5.920 -22.619  1.00  0.88           C  
ATOM    802  O   ASN A  52      -6.789   6.163 -23.166  1.00  0.88           O  
ATOM    803  CB  ASN A  52      -9.813   4.346 -22.656  1.00  0.88           C  
ATOM    804  CG  ASN A  52      -9.019   3.212 -22.013  1.00  0.88           C  
ATOM    805  OD1 ASN A  52      -7.802   3.248 -21.787  1.00  0.88           O  
ATOM    806  ND2 ASN A  52      -9.745   2.178 -21.690  1.00  0.88           N  
ATOM    807  H   ASN A  52      -8.388   3.885 -24.830  1.00  0.88           H  
ATOM    808  HA  ASN A  52      -9.678   6.236 -23.644  1.00  0.88           H  
ATOM    809 1HB  ASN A  52     -10.394   4.842 -21.880  1.00  0.88           H  
ATOM    810 2HB  ASN A  52     -10.529   3.892 -23.341  1.00  0.88           H  
ATOM    811 1HD2 ASN A  52      -9.324   1.386 -21.252  1.00  0.88           H  
ATOM    812 2HD2 ASN A  52     -10.725   2.179 -21.880  1.00  0.88           H  
ATOM    813  N   CYS A  53      -8.057   6.173 -21.340  1.00  0.90           N  
ATOM    814  CA  CYS A  53      -7.038   6.792 -20.497  1.00  0.90           C  
ATOM    815  C   CYS A  53      -5.802   5.940 -20.113  1.00  0.90           C  
ATOM    816  O   CYS A  53      -4.870   6.469 -19.510  1.00  0.90           O  
ATOM    817  CB  CYS A  53      -7.702   7.298 -19.232  1.00  0.90           C  
ATOM    818  SG  CYS A  53      -8.339   6.009 -18.248  1.00  0.90           S  
ATOM    819  H   CYS A  53      -8.950   5.949 -20.933  1.00  0.90           H  
ATOM    820  HA  CYS A  53      -6.670   7.667 -21.037  1.00  0.90           H  
ATOM    821 1HB  CYS A  53      -6.970   7.853 -18.638  1.00  0.90           H  
ATOM    822 2HB  CYS A  53      -8.515   7.981 -19.481  1.00  0.90           H  
ATOM    823  HG  CYS A  53      -7.226   5.278 -18.285  1.00  0.90           H  
ATOM    824  N   LEU A  54      -5.737   4.645 -20.462  1.00  0.90           N  
ATOM    825  CA  LEU A  54      -4.534   3.884 -20.072  1.00  0.90           C  
ATOM    826  C   LEU A  54      -3.204   4.531 -20.477  1.00  0.90           C  
ATOM    827  O   LEU A  54      -2.346   4.712 -19.605  1.00  0.90           O  
ATOM    828  CB  LEU A  54      -4.491   2.434 -20.647  1.00  0.90           C  
ATOM    829  CG  LEU A  54      -5.340   1.410 -20.014  1.00  0.90           C  
ATOM    830  CD1 LEU A  54      -5.274   0.114 -20.801  1.00  0.90           C  
ATOM    831  CD2 LEU A  54      -4.833   1.168 -18.667  1.00  0.90           C  
ATOM    832  H   LEU A  54      -6.495   4.208 -20.979  1.00  0.90           H  
ATOM    833  HA  LEU A  54      -4.542   3.802 -18.984  1.00  0.90           H  
ATOM    834 1HB  LEU A  54      -4.798   2.437 -21.673  1.00  0.90           H  
ATOM    835 2HB  LEU A  54      -3.472   2.078 -20.614  1.00  0.90           H  
ATOM    836  HG  LEU A  54      -6.360   1.765 -19.982  1.00  0.90           H  
ATOM    837 1HD1 LEU A  54      -5.881  -0.625 -20.318  1.00  0.90           H  
ATOM    838 2HD1 LEU A  54      -5.625   0.265 -21.799  1.00  0.90           H  
ATOM    839 3HD1 LEU A  54      -4.247  -0.232 -20.830  1.00  0.90           H  
ATOM    840 1HD2 LEU A  54      -5.446   0.431 -18.179  1.00  0.90           H  
ATOM    841 2HD2 LEU A  54      -3.811   0.811 -18.729  1.00  0.90           H  
ATOM    842 3HD2 LEU A  54      -4.861   2.084 -18.127  1.00  0.90           H  
ATOM    843  N   PRO A  55      -3.011   5.008 -21.729  1.00  0.89           N  
ATOM    844  CA  PRO A  55      -1.775   5.572 -22.204  1.00  0.89           C  
ATOM    845  C   PRO A  55      -1.322   6.750 -21.354  1.00  0.89           C  
ATOM    846  O   PRO A  55      -0.135   7.051 -21.314  1.00  0.89           O  
ATOM    847  CB  PRO A  55      -2.139   6.015 -23.623  1.00  0.89           C  
ATOM    848  CG  PRO A  55      -3.303   5.170 -23.994  1.00  0.89           C  
ATOM    849  CD  PRO A  55      -4.066   5.058 -22.749  1.00  0.89           C  
ATOM    850  HA  PRO A  55      -1.007   4.787 -22.234  1.00  0.89           H  
ATOM    851 1HB  PRO A  55      -2.350   7.097 -23.647  1.00  0.89           H  
ATOM    852 2HB  PRO A  55      -1.324   5.822 -24.292  1.00  0.89           H  
ATOM    853 1HG  PRO A  55      -3.892   5.635 -24.802  1.00  0.89           H  
ATOM    854 2HG  PRO A  55      -2.977   4.198 -24.361  1.00  0.89           H  
ATOM    855 1HD  PRO A  55      -4.588   5.993 -22.628  1.00  0.89           H  
ATOM    856 2HD  PRO A  55      -4.720   4.208 -22.815  1.00  0.89           H  
ATOM    857  N   ASP A  56      -2.237   7.426 -20.645  1.00  0.86           N  
ATOM    858  CA  ASP A  56      -1.820   8.568 -19.849  1.00  0.86           C  
ATOM    859  C   ASP A  56      -0.913   8.114 -18.718  1.00  0.86           C  
ATOM    860  O   ASP A  56       0.017   8.825 -18.333  1.00  0.86           O  
ATOM    861  CB  ASP A  56      -3.031   9.330 -19.323  1.00  0.86           C  
ATOM    862  CG  ASP A  56      -3.762  10.078 -20.446  1.00  0.86           C  
ATOM    863  OD1 ASP A  56      -3.206  10.206 -21.521  1.00  0.86           O  
ATOM    864  OD2 ASP A  56      -4.871  10.495 -20.227  1.00  0.86           O  
ATOM    865  H   ASP A  56      -3.215   7.144 -20.611  1.00  0.86           H  
ATOM    866  HA  ASP A  56      -1.252   9.245 -20.483  1.00  0.86           H  
ATOM    867 1HB  ASP A  56      -3.723   8.633 -18.847  1.00  0.86           H  
ATOM    868 2HB  ASP A  56      -2.714  10.045 -18.565  1.00  0.86           H  
ATOM    869  N   ALA A  57      -1.194   6.931 -18.164  1.00  0.84           N  
ATOM    870  CA  ALA A  57      -0.377   6.381 -17.090  1.00  0.84           C  
ATOM    871  C   ALA A  57       0.990   6.047 -17.630  1.00  0.84           C  
ATOM    872  O   ALA A  57       2.017   6.262 -16.991  1.00  0.84           O  
ATOM    873  CB  ALA A  57      -1.008   5.145 -16.510  1.00  0.84           C  
ATOM    874  H   ALA A  57      -1.952   6.365 -18.545  1.00  0.84           H  
ATOM    875  HA  ALA A  57      -0.270   7.135 -16.317  1.00  0.84           H  
ATOM    876 1HB  ALA A  57      -0.393   4.745 -15.711  1.00  0.84           H  
ATOM    877 2HB  ALA A  57      -1.980   5.398 -16.124  1.00  0.84           H  
ATOM    878 3HB  ALA A  57      -1.106   4.405 -17.295  1.00  0.84           H  
ATOM    879  N   PHE A  58       1.007   5.560 -18.858  1.00  0.83           N  
ATOM    880  CA  PHE A  58       2.268   5.157 -19.459  1.00  0.83           C  
ATOM    881  C   PHE A  58       3.097   6.399 -19.808  1.00  0.83           C  
ATOM    882  O   PHE A  58       4.337   6.406 -19.681  1.00  0.83           O  
ATOM    883  CB  PHE A  58       1.968   4.263 -20.661  1.00  0.83           C  
ATOM    884  CG  PHE A  58       1.400   2.934 -20.227  1.00  0.83           C  
ATOM    885  CD1 PHE A  58       0.078   2.817 -20.058  1.00  0.83           C  
ATOM    886  CD2 PHE A  58       2.171   1.843 -19.995  1.00  0.83           C  
ATOM    887  CE1 PHE A  58      -0.502   1.665 -19.636  1.00  0.83           C  
ATOM    888  CE2 PHE A  58       1.608   0.652 -19.577  1.00  0.83           C  
ATOM    889  CZ  PHE A  58       0.268   0.571 -19.385  1.00  0.83           C  
ATOM    890  H   PHE A  58       0.114   5.425 -19.344  1.00  0.83           H  
ATOM    891  HA  PHE A  58       2.825   4.581 -18.732  1.00  0.83           H  
ATOM    892 1HB  PHE A  58       1.259   4.754 -21.323  1.00  0.83           H  
ATOM    893 2HB  PHE A  58       2.881   4.082 -21.228  1.00  0.83           H  
ATOM    894  HD1 PHE A  58      -0.501   3.673 -20.255  1.00  0.83           H  
ATOM    895  HD2 PHE A  58       3.235   1.926 -20.140  1.00  0.83           H  
ATOM    896  HE1 PHE A  58      -1.574   1.617 -19.498  1.00  0.83           H  
ATOM    897  HE2 PHE A  58       2.229  -0.221 -19.392  1.00  0.83           H  
ATOM    898  HZ  PHE A  58      -0.187  -0.357 -19.049  1.00  0.83           H  
ATOM    899  N   GLN A  59       2.412   7.490 -20.148  1.00  0.83           N  
ATOM    900  CA  GLN A  59       3.130   8.724 -20.394  1.00  0.83           C  
ATOM    901  C   GLN A  59       3.649   9.300 -19.059  1.00  0.83           C  
ATOM    902  O   GLN A  59       4.778   9.778 -18.977  1.00  0.83           O  
ATOM    903  CB  GLN A  59       2.239   9.739 -21.138  1.00  0.83           C  
ATOM    904  CG  GLN A  59       1.897   9.315 -22.570  1.00  0.83           C  
ATOM    905  CD  GLN A  59       1.021  10.285 -23.384  1.00  0.83           C  
ATOM    906  OE1 GLN A  59       1.492  11.128 -24.197  1.00  0.83           O  
ATOM    907  NE2 GLN A  59      -0.285  10.161 -23.169  1.00  0.83           N  
ATOM    908  H   GLN A  59       1.403   7.447 -20.278  1.00  0.83           H  
ATOM    909  HA  GLN A  59       3.985   8.497 -21.014  1.00  0.83           H  
ATOM    910 1HB  GLN A  59       1.307   9.875 -20.589  1.00  0.83           H  
ATOM    911 2HB  GLN A  59       2.748  10.700 -21.182  1.00  0.83           H  
ATOM    912 1HG  GLN A  59       2.793   9.149 -23.087  1.00  0.83           H  
ATOM    913 2HG  GLN A  59       1.368   8.396 -22.500  1.00  0.83           H  
ATOM    914 1HE2 GLN A  59      -0.949  10.747 -23.638  1.00  0.83           H  
ATOM    915 2HE2 GLN A  59      -0.614   9.473 -22.510  1.00  0.83           H  
ATOM    916  N   ALA A  60       2.840   9.219 -17.994  1.00  0.85           N  
ATOM    917  CA  ALA A  60       3.222   9.713 -16.665  1.00  0.85           C  
ATOM    918  C   ALA A  60       4.391   8.955 -16.026  1.00  0.85           C  
ATOM    919  O   ALA A  60       5.267   9.552 -15.381  1.00  0.85           O  
ATOM    920  CB  ALA A  60       2.031   9.597 -15.726  1.00  0.85           C  
ATOM    921  H   ALA A  60       1.903   8.834 -18.110  1.00  0.85           H  
ATOM    922  HA  ALA A  60       3.513  10.756 -16.771  1.00  0.85           H  
ATOM    923 1HB  ALA A  60       2.291   9.975 -14.746  1.00  0.85           H  
ATOM    924 2HB  ALA A  60       1.191  10.161 -16.130  1.00  0.85           H  
ATOM    925 3HB  ALA A  60       1.751   8.555 -15.635  1.00  0.85           H  
ATOM    926  N   ILE A  61       4.381   7.637 -16.197  1.00  0.88           N  
ATOM    927  CA  ILE A  61       5.311   6.731 -15.542  1.00  0.88           C  
ATOM    928  C   ILE A  61       6.541   6.335 -16.357  1.00  0.88           C  
ATOM    929  O   ILE A  61       7.656   6.371 -15.835  1.00  0.88           O  
ATOM    930  CB  ILE A  61       4.528   5.499 -15.118  1.00  0.88           C  
ATOM    931  CG1 ILE A  61       3.455   5.927 -14.107  1.00  0.88           C  
ATOM    932  CG2 ILE A  61       5.451   4.489 -14.508  1.00  0.88           C  
ATOM    933  CD1 ILE A  61       2.432   4.913 -13.869  1.00  0.88           C  
ATOM    934  H   ILE A  61       3.626   7.226 -16.746  1.00  0.88           H  
ATOM    935  HA  ILE A  61       5.662   7.220 -14.640  1.00  0.88           H  
ATOM    936  HB  ILE A  61       4.027   5.079 -15.982  1.00  0.88           H  
ATOM    937 1HG1 ILE A  61       3.937   6.146 -13.161  1.00  0.88           H  
ATOM    938 2HG1 ILE A  61       2.961   6.824 -14.461  1.00  0.88           H  
ATOM    939 1HG2 ILE A  61       4.877   3.621 -14.212  1.00  0.88           H  
ATOM    940 2HG2 ILE A  61       6.197   4.199 -15.235  1.00  0.88           H  
ATOM    941 3HG2 ILE A  61       5.939   4.922 -13.637  1.00  0.88           H  
ATOM    942 1HD1 ILE A  61       1.726   5.293 -13.144  1.00  0.88           H  
ATOM    943 2HD1 ILE A  61       1.915   4.696 -14.800  1.00  0.88           H  
ATOM    944 3HD1 ILE A  61       2.891   4.022 -13.505  1.00  0.88           H  
ATOM    945  N   CYS A  62       6.365   5.921 -17.620  1.00  0.95           N  
ATOM    946  CA  CYS A  62       7.512   5.503 -18.429  1.00  0.95           C  
ATOM    947  C   CYS A  62       8.167   6.703 -19.089  1.00  0.95           C  
ATOM    948  O   CYS A  62       9.248   6.601 -19.679  1.00  0.95           O  
ATOM    949  CB  CYS A  62       7.091   4.546 -19.548  1.00  0.95           C  
ATOM    950  SG  CYS A  62       6.461   2.979 -19.019  1.00  0.95           S  
ATOM    951  H   CYS A  62       5.446   5.915 -18.058  1.00  0.95           H  
ATOM    952  HA  CYS A  62       8.239   5.013 -17.787  1.00  0.95           H  
ATOM    953 1HB  CYS A  62       6.331   5.018 -20.160  1.00  0.95           H  
ATOM    954 2HB  CYS A  62       7.947   4.357 -20.195  1.00  0.95           H  
ATOM    955  HG  CYS A  62       6.253   2.487 -20.242  1.00  0.95           H  
ATOM    956  N   LYS A  63       7.477   7.838 -19.000  1.00  1.04           N  
ATOM    957  CA  LYS A  63       7.836   9.087 -19.655  1.00  1.04           C  
ATOM    958  C   LYS A  63       7.796   8.893 -21.164  1.00  1.04           C  
ATOM    959  O   LYS A  63       8.562   9.500 -21.919  1.00  1.04           O  
ATOM    960  CB  LYS A  63       9.194   9.594 -19.165  1.00  1.04           C  
ATOM    961  CG  LYS A  63       9.268   9.737 -17.627  1.00  1.04           C  
ATOM    962  CD  LYS A  63       8.272  10.795 -17.120  1.00  1.04           C  
ATOM    963  CE  LYS A  63       8.435  11.069 -15.625  1.00  1.04           C  
ATOM    964  NZ  LYS A  63       8.006   9.915 -14.796  1.00  1.04           N  
ATOM    965  H   LYS A  63       6.618   7.828 -18.464  1.00  1.04           H  
ATOM    966  HA  LYS A  63       7.099   9.843 -19.402  1.00  1.04           H  
ATOM    967 1HB  LYS A  63       9.991   8.932 -19.491  1.00  1.04           H  
ATOM    968 2HB  LYS A  63       9.388  10.575 -19.598  1.00  1.04           H  
ATOM    969 1HG  LYS A  63       9.031   8.781 -17.152  1.00  1.04           H  
ATOM    970 2HG  LYS A  63      10.276  10.025 -17.335  1.00  1.04           H  
ATOM    971 1HD  LYS A  63       8.408  11.725 -17.672  1.00  1.04           H  
ATOM    972 2HD  LYS A  63       7.249  10.436 -17.295  1.00  1.04           H  
ATOM    973 1HE  LYS A  63       9.479  11.287 -15.414  1.00  1.04           H  
ATOM    974 2HE  LYS A  63       7.832  11.933 -15.356  1.00  1.04           H  
ATOM    975 1HZ  LYS A  63       8.120  10.134 -13.822  1.00  1.04           H  
ATOM    976 2HZ  LYS A  63       7.003   9.718 -14.993  1.00  1.04           H  
ATOM    977 3HZ  LYS A  63       8.559   9.101 -15.026  1.00  1.04           H  
ATOM    978  N   SER A  64       6.902   8.000 -21.591  1.00  1.15           N  
ATOM    979  CA  SER A  64       6.704   7.700 -22.990  1.00  1.15           C  
ATOM    980  C   SER A  64       5.747   8.708 -23.570  1.00  1.15           C  
ATOM    981  O   SER A  64       5.126   9.456 -22.828  1.00  1.15           O  
ATOM    982  CB  SER A  64       6.200   6.269 -23.143  1.00  1.15           C  
ATOM    983  OG  SER A  64       4.921   6.104 -22.585  1.00  1.15           O  
ATOM    984  H   SER A  64       6.292   7.547 -20.907  1.00  1.15           H  
ATOM    985  HA  SER A  64       7.652   7.796 -23.512  1.00  1.15           H  
ATOM    986 1HB  SER A  64       6.170   6.010 -24.202  1.00  1.15           H  
ATOM    987 2HB  SER A  64       6.900   5.584 -22.666  1.00  1.15           H  
ATOM    988  HG  SER A  64       5.024   6.238 -21.625  1.00  1.15           H  
ATOM    989  N   THR A  65       5.649   8.769 -24.883  1.00  1.25           N  
ATOM    990  CA  THR A  65       4.631   9.601 -25.506  1.00  1.25           C  
ATOM    991  C   THR A  65       4.476   9.308 -26.966  1.00  1.25           C  
ATOM    992  O   THR A  65       5.421   8.927 -27.666  1.00  1.25           O  
ATOM    993  CB  THR A  65       4.838  11.114 -25.340  1.00  1.25           C  
ATOM    994  OG1 THR A  65       3.699  11.795 -25.946  1.00  1.25           O  
ATOM    995  CG2 THR A  65       6.101  11.537 -25.987  1.00  1.25           C  
ATOM    996  H   THR A  65       6.231   8.178 -25.449  1.00  1.25           H  
ATOM    997  HA  THR A  65       3.677   9.365 -25.050  1.00  1.25           H  
ATOM    998  HB  THR A  65       4.873  11.377 -24.287  1.00  1.25           H  
ATOM    999  HG1 THR A  65       2.915  11.666 -25.338  1.00  1.25           H  
ATOM   1000 1HG2 THR A  65       6.233  12.612 -25.877  1.00  1.25           H  
ATOM   1001 2HG2 THR A  65       6.932  11.015 -25.516  1.00  1.25           H  
ATOM   1002 3HG2 THR A  65       6.056  11.287 -27.008  1.00  1.25           H  
ATOM   1003  N   ILE A  66       3.278   9.569 -27.435  1.00  1.32           N  
ATOM   1004  CA  ILE A  66       2.923   9.441 -28.825  1.00  1.32           C  
ATOM   1005  C   ILE A  66       3.779  10.394 -29.635  1.00  1.32           C  
ATOM   1006  O   ILE A  66       4.234  10.075 -30.736  1.00  1.32           O  
ATOM   1007  CB  ILE A  66       1.414   9.686 -29.013  1.00  1.32           C  
ATOM   1008  CG1 ILE A  66       0.646   8.523 -28.334  1.00  1.32           C  
ATOM   1009  CG2 ILE A  66       1.078   9.774 -30.485  1.00  1.32           C  
ATOM   1010  CD1 ILE A  66      -0.827   8.739 -28.172  1.00  1.32           C  
ATOM   1011  H   ILE A  66       2.575   9.888 -26.782  1.00  1.32           H  
ATOM   1012  HA  ILE A  66       3.146   8.432 -29.153  1.00  1.32           H  
ATOM   1013  HB  ILE A  66       1.129  10.610 -28.517  1.00  1.32           H  
ATOM   1014 1HG1 ILE A  66       0.796   7.616 -28.921  1.00  1.32           H  
ATOM   1015 2HG1 ILE A  66       1.072   8.368 -27.358  1.00  1.32           H  
ATOM   1016 1HG2 ILE A  66       0.010   9.943 -30.606  1.00  1.32           H  
ATOM   1017 2HG2 ILE A  66       1.629  10.600 -30.932  1.00  1.32           H  
ATOM   1018 3HG2 ILE A  66       1.358   8.842 -30.976  1.00  1.32           H  
ATOM   1019 1HD1 ILE A  66      -1.265   7.875 -27.679  1.00  1.32           H  
ATOM   1020 2HD1 ILE A  66      -0.999   9.628 -27.565  1.00  1.32           H  
ATOM   1021 3HD1 ILE A  66      -1.286   8.872 -29.150  1.00  1.32           H  
ATOM   1022  N   GLY A  67       4.008  11.578 -29.070  1.00  1.33           N  
ATOM   1023  CA  GLY A  67       4.761  12.629 -29.738  1.00  1.33           C  
ATOM   1024  C   GLY A  67       6.193  12.249 -30.143  1.00  1.33           C  
ATOM   1025  O   GLY A  67       6.759  12.888 -31.029  1.00  1.33           O  
ATOM   1026  H   GLY A  67       3.673  11.740 -28.116  1.00  1.33           H  
ATOM   1027 1HA  GLY A  67       4.211  12.943 -30.624  1.00  1.33           H  
ATOM   1028 2HA  GLY A  67       4.802  13.495 -29.078  1.00  1.33           H  
ATOM   1029  N   ASN A  68       6.797  11.250 -29.480  1.00  1.28           N  
ATOM   1030  CA  ASN A  68       8.160  10.840 -29.792  1.00  1.28           C  
ATOM   1031  C   ASN A  68       8.216   9.513 -30.526  1.00  1.28           C  
ATOM   1032  O   ASN A  68       9.301   8.982 -30.777  1.00  1.28           O  
ATOM   1033  CB  ASN A  68       9.000  10.754 -28.524  1.00  1.28           C  
ATOM   1034  CG  ASN A  68       9.255  12.105 -27.884  1.00  1.28           C  
ATOM   1035  OD1 ASN A  68       9.426  13.108 -28.586  1.00  1.28           O  
ATOM   1036  ND2 ASN A  68       9.316  12.148 -26.576  1.00  1.28           N  
ATOM   1037  H   ASN A  68       6.286  10.720 -28.777  1.00  1.28           H  
ATOM   1038  HA  ASN A  68       8.603  11.587 -30.450  1.00  1.28           H  
ATOM   1039 1HB  ASN A  68       8.491  10.111 -27.801  1.00  1.28           H  
ATOM   1040 2HB  ASN A  68       9.957  10.289 -28.756  1.00  1.28           H  
ATOM   1041 1HD2 ASN A  68       9.497  13.017 -26.114  1.00  1.28           H  
ATOM   1042 2HD2 ASN A  68       9.191  11.315 -26.038  1.00  1.28           H  
ATOM   1043  N   GLY A  69       7.052   8.927 -30.807  1.00  1.19           N  
ATOM   1044  CA  GLY A  69       7.002   7.614 -31.436  1.00  1.19           C  
ATOM   1045  C   GLY A  69       7.221   6.475 -30.433  1.00  1.19           C  
ATOM   1046  O   GLY A  69       7.274   5.311 -30.818  1.00  1.19           O  
ATOM   1047  H   GLY A  69       6.169   9.405 -30.624  1.00  1.19           H  
ATOM   1048 1HA  GLY A  69       6.028   7.491 -31.913  1.00  1.19           H  
ATOM   1049 2HA  GLY A  69       7.746   7.549 -32.222  1.00  1.19           H  
ATOM   1050  N   ARG A  70       7.365   6.808 -29.145  1.00  1.08           N  
ATOM   1051  CA  ARG A  70       7.615   5.794 -28.122  1.00  1.08           C  
ATOM   1052  C   ARG A  70       6.344   5.074 -27.709  1.00  1.08           C  
ATOM   1053  O   ARG A  70       6.392   3.899 -27.330  1.00  1.08           O  
ATOM   1054  CB  ARG A  70       8.262   6.383 -26.873  1.00  1.08           C  
ATOM   1055  CG  ARG A  70       9.711   6.839 -26.987  1.00  1.08           C  
ATOM   1056  CD  ARG A  70      10.185   7.440 -25.698  1.00  1.08           C  
ATOM   1057  NE  ARG A  70      10.072   6.483 -24.587  1.00  1.08           N  
ATOM   1058  CZ  ARG A  70      10.281   6.774 -23.283  1.00  1.08           C  
ATOM   1059  NH1 ARG A  70      10.674   7.977 -22.925  1.00  1.08           N  
ATOM   1060  NH2 ARG A  70      10.054   5.845 -22.376  1.00  1.08           N  
ATOM   1061  H   ARG A  70       7.293   7.779 -28.881  1.00  1.08           H  
ATOM   1062  HA  ARG A  70       8.297   5.064 -28.548  1.00  1.08           H  
ATOM   1063 1HB  ARG A  70       7.685   7.251 -26.560  1.00  1.08           H  
ATOM   1064 2HB  ARG A  70       8.212   5.652 -26.064  1.00  1.08           H  
ATOM   1065 1HG  ARG A  70      10.344   6.000 -27.205  1.00  1.08           H  
ATOM   1066 2HG  ARG A  70       9.800   7.585 -27.782  1.00  1.08           H  
ATOM   1067 1HD  ARG A  70      11.229   7.735 -25.790  1.00  1.08           H  
ATOM   1068 2HD  ARG A  70       9.578   8.315 -25.457  1.00  1.08           H  
ATOM   1069  HE  ARG A  70       9.758   5.541 -24.802  1.00  1.08           H  
ATOM   1070 1HH1 ARG A  70      10.830   8.686 -23.621  1.00  1.08           H  
ATOM   1071 2HH1 ARG A  70      10.816   8.205 -21.950  1.00  1.08           H  
ATOM   1072 1HH2 ARG A  70       9.716   4.921 -22.689  1.00  1.08           H  
ATOM   1073 2HH2 ARG A  70      10.138   6.067 -21.373  1.00  1.08           H  
ATOM   1074  N   LEU A  71       5.223   5.790 -27.769  1.00  0.98           N  
ATOM   1075  CA  LEU A  71       3.923   5.224 -27.428  1.00  0.98           C  
ATOM   1076  C   LEU A  71       3.034   5.129 -28.661  1.00  0.98           C  
ATOM   1077  O   LEU A  71       2.816   6.108 -29.370  1.00  0.98           O  
ATOM   1078  CB  LEU A  71       3.280   6.032 -26.312  1.00  0.98           C  
ATOM   1079  CG  LEU A  71       1.861   5.741 -25.854  1.00  0.98           C  
ATOM   1080  CD1 LEU A  71       1.707   4.354 -25.268  1.00  0.98           C  
ATOM   1081  CD2 LEU A  71       1.577   6.780 -24.797  1.00  0.98           C  
ATOM   1082  H   LEU A  71       5.282   6.766 -28.054  1.00  0.98           H  
ATOM   1083  HA  LEU A  71       4.085   4.234 -27.045  1.00  0.98           H  
ATOM   1084 1HB  LEU A  71       3.920   5.971 -25.433  1.00  0.98           H  
ATOM   1085 2HB  LEU A  71       3.257   7.024 -26.632  1.00  0.98           H  
ATOM   1086  HG  LEU A  71       1.167   5.839 -26.691  1.00  0.98           H  
ATOM   1087 1HD1 LEU A  71       0.687   4.229 -24.931  1.00  0.98           H  
ATOM   1088 2HD1 LEU A  71       1.928   3.608 -26.022  1.00  0.98           H  
ATOM   1089 3HD1 LEU A  71       2.382   4.240 -24.429  1.00  0.98           H  
ATOM   1090 1HD2 LEU A  71       0.599   6.676 -24.412  1.00  0.98           H  
ATOM   1091 2HD2 LEU A  71       2.298   6.651 -23.982  1.00  0.98           H  
ATOM   1092 3HD2 LEU A  71       1.687   7.770 -25.219  1.00  0.98           H  
ATOM   1093  N   ASN A  72       2.568   3.926 -28.938  1.00  0.91           N  
ATOM   1094  CA  ASN A  72       1.735   3.668 -30.110  1.00  0.91           C  
ATOM   1095  C   ASN A  72       0.395   3.114 -29.685  1.00  0.91           C  
ATOM   1096  O   ASN A  72       0.341   2.333 -28.737  1.00  0.91           O  
ATOM   1097  CB  ASN A  72       2.447   2.729 -31.064  1.00  0.91           C  
ATOM   1098  CG  ASN A  72       1.682   2.480 -32.332  1.00  0.91           C  
ATOM   1099  OD1 ASN A  72       1.382   3.413 -33.085  1.00  0.91           O  
ATOM   1100  ND2 ASN A  72       1.373   1.241 -32.591  1.00  0.91           N  
ATOM   1101  H   ASN A  72       2.816   3.164 -28.302  1.00  0.91           H  
ATOM   1102  HA  ASN A  72       1.545   4.611 -30.624  1.00  0.91           H  
ATOM   1103 1HB  ASN A  72       3.423   3.145 -31.316  1.00  0.91           H  
ATOM   1104 2HB  ASN A  72       2.623   1.772 -30.564  1.00  0.91           H  
ATOM   1105 1HD2 ASN A  72       0.866   1.017 -33.423  1.00  0.91           H  
ATOM   1106 2HD2 ASN A  72       1.641   0.515 -31.958  1.00  0.91           H  
ATOM   1107  N   ILE A  73      -0.684   3.573 -30.321  1.00  0.87           N  
ATOM   1108  CA  ILE A  73      -1.999   3.070 -29.951  1.00  0.87           C  
ATOM   1109  C   ILE A  73      -2.661   2.279 -31.095  1.00  0.87           C  
ATOM   1110  O   ILE A  73      -2.817   2.793 -32.206  1.00  0.87           O  
ATOM   1111  CB  ILE A  73      -2.942   4.224 -29.560  1.00  0.87           C  
ATOM   1112  CG1 ILE A  73      -2.280   5.184 -28.531  1.00  0.87           C  
ATOM   1113  CG2 ILE A  73      -4.174   3.594 -28.917  1.00  0.87           C  
ATOM   1114  CD1 ILE A  73      -1.927   4.576 -27.231  1.00  0.87           C  
ATOM   1115  H   ILE A  73      -0.584   4.237 -31.079  1.00  0.87           H  
ATOM   1116  HA  ILE A  73      -1.894   2.410 -29.096  1.00  0.87           H  
ATOM   1117  HB  ILE A  73      -3.229   4.804 -30.435  1.00  0.87           H  
ATOM   1118 1HG1 ILE A  73      -1.369   5.592 -28.974  1.00  0.87           H  
ATOM   1119 2HG1 ILE A  73      -2.969   6.008 -28.339  1.00  0.87           H  
ATOM   1120 1HG2 ILE A  73      -4.847   4.363 -28.611  1.00  0.87           H  
ATOM   1121 2HG2 ILE A  73      -4.675   2.932 -29.618  1.00  0.87           H  
ATOM   1122 3HG2 ILE A  73      -3.863   3.019 -28.042  1.00  0.87           H  
ATOM   1123 1HD1 ILE A  73      -1.479   5.326 -26.592  1.00  0.87           H  
ATOM   1124 2HD1 ILE A  73      -2.840   4.197 -26.775  1.00  0.87           H  
ATOM   1125 3HD1 ILE A  73      -1.227   3.769 -27.373  1.00  0.87           H  
ATOM   1126  N   LEU A  74      -3.068   1.048 -30.808  1.00  0.84           N  
ATOM   1127  CA  LEU A  74      -3.773   0.182 -31.752  1.00  0.84           C  
ATOM   1128  C   LEU A  74      -5.197   0.018 -31.241  1.00  0.84           C  
ATOM   1129  O   LEU A  74      -5.452  -0.814 -30.389  1.00  0.84           O  
ATOM   1130  CB  LEU A  74      -3.084  -1.179 -31.834  1.00  0.84           C  
ATOM   1131  CG  LEU A  74      -1.615  -1.155 -32.237  1.00  0.84           C  
ATOM   1132  CD1 LEU A  74      -1.055  -2.560 -32.150  1.00  0.84           C  
ATOM   1133  CD2 LEU A  74      -1.487  -0.604 -33.636  1.00  0.84           C  
ATOM   1134  H   LEU A  74      -2.890   0.701 -29.871  1.00  0.84           H  
ATOM   1135  HA  LEU A  74      -3.793   0.650 -32.733  1.00  0.84           H  
ATOM   1136 1HB  LEU A  74      -3.148  -1.656 -30.854  1.00  0.84           H  
ATOM   1137 2HB  LEU A  74      -3.620  -1.799 -32.551  1.00  0.84           H  
ATOM   1138  HG  LEU A  74      -1.058  -0.520 -31.550  1.00  0.84           H  
ATOM   1139 1HD1 LEU A  74      -0.001  -2.550 -32.429  1.00  0.84           H  
ATOM   1140 2HD1 LEU A  74      -1.157  -2.928 -31.128  1.00  0.84           H  
ATOM   1141 3HD1 LEU A  74      -1.603  -3.213 -32.828  1.00  0.84           H  
ATOM   1142 1HD2 LEU A  74      -0.440  -0.586 -33.928  1.00  0.84           H  
ATOM   1143 2HD2 LEU A  74      -2.042  -1.237 -34.329  1.00  0.84           H  
ATOM   1144 3HD2 LEU A  74      -1.892   0.411 -33.667  1.00  0.84           H  
ATOM   1145  N   ASP A  75      -6.143   0.781 -31.755  1.00  0.82           N  
ATOM   1146  CA  ASP A  75      -7.445   0.851 -31.082  1.00  0.82           C  
ATOM   1147  C   ASP A  75      -8.345  -0.382 -31.283  1.00  0.82           C  
ATOM   1148  O   ASP A  75      -9.265  -0.349 -32.103  1.00  0.82           O  
ATOM   1149  CB  ASP A  75      -8.214   2.089 -31.567  1.00  0.82           C  
ATOM   1150  CG  ASP A  75      -9.452   2.463 -30.687  1.00  0.82           C  
ATOM   1151  OD1 ASP A  75      -9.489   2.083 -29.520  1.00  0.82           O  
ATOM   1152  OD2 ASP A  75     -10.322   3.138 -31.183  1.00  0.82           O  
ATOM   1153  H   ASP A  75      -5.931   1.396 -32.529  1.00  0.82           H  
ATOM   1154  HA  ASP A  75      -7.258   0.954 -30.012  1.00  0.82           H  
ATOM   1155 1HB  ASP A  75      -7.536   2.942 -31.600  1.00  0.82           H  
ATOM   1156 2HB  ASP A  75      -8.560   1.916 -32.587  1.00  0.82           H  
ATOM   1157  N   THR A  76      -8.067  -1.472 -30.545  1.00  0.80           N  
ATOM   1158  CA  THR A  76      -8.879  -2.688 -30.667  1.00  0.80           C  
ATOM   1159  C   THR A  76     -10.026  -2.585 -29.667  1.00  0.80           C  
ATOM   1160  O   THR A  76     -11.049  -3.258 -29.791  1.00  0.80           O  
ATOM   1161  CB  THR A  76      -8.103  -3.979 -30.317  1.00  0.80           C  
ATOM   1162  OG1 THR A  76      -7.786  -3.998 -28.906  1.00  0.80           O  
ATOM   1163  CG2 THR A  76      -6.797  -4.008 -31.094  1.00  0.80           C  
ATOM   1164  H   THR A  76      -7.274  -1.421 -29.898  1.00  0.80           H  
ATOM   1165  HA  THR A  76      -9.288  -2.758 -31.674  1.00  0.80           H  
ATOM   1166  HB  THR A  76      -8.697  -4.854 -30.570  1.00  0.80           H  
ATOM   1167  HG1 THR A  76      -6.946  -4.523 -28.757  1.00  0.80           H  
ATOM   1168 1HG2 THR A  76      -6.244  -4.914 -30.837  1.00  0.80           H  
ATOM   1169 2HG2 THR A  76      -7.003  -3.995 -32.161  1.00  0.80           H  
ATOM   1170 3HG2 THR A  76      -6.201  -3.142 -30.829  1.00  0.80           H  
ATOM   1171  N   GLY A  77      -9.834  -1.721 -28.670  1.00  0.77           N  
ATOM   1172  CA  GLY A  77     -10.789  -1.489 -27.597  1.00  0.77           C  
ATOM   1173  C   GLY A  77     -10.513  -2.326 -26.345  1.00  0.77           C  
ATOM   1174  O   GLY A  77     -11.126  -2.100 -25.300  1.00  0.77           O  
ATOM   1175  H   GLY A  77      -8.940  -1.233 -28.633  1.00  0.77           H  
ATOM   1176 1HA  GLY A  77     -10.768  -0.431 -27.336  1.00  0.77           H  
ATOM   1177 2HA  GLY A  77     -11.792  -1.701 -27.962  1.00  0.77           H  
ATOM   1178  N   LYS A  78      -9.598  -3.292 -26.440  1.00  0.73           N  
ATOM   1179  CA  LYS A  78      -9.261  -4.143 -25.295  1.00  0.73           C  
ATOM   1180  C   LYS A  78      -8.313  -3.429 -24.341  1.00  0.73           C  
ATOM   1181  O   LYS A  78      -7.348  -2.796 -24.773  1.00  0.73           O  
ATOM   1182  CB  LYS A  78      -8.619  -5.454 -25.771  1.00  0.73           C  
ATOM   1183  CG  LYS A  78      -8.323  -6.485 -24.676  1.00  0.73           C  
ATOM   1184  CD  LYS A  78      -7.675  -7.735 -25.277  1.00  0.73           C  
ATOM   1185  CE  LYS A  78      -8.671  -8.528 -26.116  1.00  0.73           C  
ATOM   1186  NZ  LYS A  78      -8.085  -9.799 -26.629  1.00  0.73           N  
ATOM   1187  H   LYS A  78      -9.111  -3.448 -27.329  1.00  0.73           H  
ATOM   1188  HA  LYS A  78     -10.176  -4.374 -24.749  1.00  0.73           H  
ATOM   1189 1HB  LYS A  78      -9.270  -5.923 -26.508  1.00  0.73           H  
ATOM   1190 2HB  LYS A  78      -7.672  -5.227 -26.276  1.00  0.73           H  
ATOM   1191 1HG  LYS A  78      -7.641  -6.056 -23.942  1.00  0.73           H  
ATOM   1192 2HG  LYS A  78      -9.246  -6.761 -24.167  1.00  0.73           H  
ATOM   1193 1HD  LYS A  78      -6.833  -7.430 -25.911  1.00  0.73           H  
ATOM   1194 2HD  LYS A  78      -7.294  -8.372 -24.492  1.00  0.73           H  
ATOM   1195 1HE  LYS A  78      -9.544  -8.760 -25.508  1.00  0.73           H  
ATOM   1196 2HE  LYS A  78      -8.982  -7.917 -26.964  1.00  0.73           H  
ATOM   1197 1HZ  LYS A  78      -8.775 -10.290 -27.182  1.00  0.73           H  
ATOM   1198 2HZ  LYS A  78      -7.278  -9.587 -27.205  1.00  0.73           H  
ATOM   1199 3HZ  LYS A  78      -7.803 -10.380 -25.853  1.00  0.73           H  
ATOM   1200  N   MET A  79      -8.543  -3.518 -23.029  1.00  0.70           N  
ATOM   1201  CA  MET A  79      -7.578  -2.873 -22.148  1.00  0.70           C  
ATOM   1202  C   MET A  79      -6.339  -3.727 -21.965  1.00  0.70           C  
ATOM   1203  O   MET A  79      -6.190  -4.468 -20.989  1.00  0.70           O  
ATOM   1204  CB  MET A  79      -8.185  -2.475 -20.826  1.00  0.70           C  
ATOM   1205  CG  MET A  79      -9.137  -1.308 -20.906  1.00  0.70           C  
ATOM   1206  SD  MET A  79      -9.826  -0.858 -19.293  1.00  0.70           S  
ATOM   1207  CE  MET A  79      -8.414  -0.134 -18.522  1.00  0.70           C  
ATOM   1208  H   MET A  79      -9.334  -4.037 -22.632  1.00  0.70           H  
ATOM   1209  HA  MET A  79      -7.255  -1.947 -22.627  1.00  0.70           H  
ATOM   1210 1HB  MET A  79      -8.745  -3.314 -20.434  1.00  0.70           H  
ATOM   1211 2HB  MET A  79      -7.406  -2.254 -20.106  1.00  0.70           H  
ATOM   1212 1HG  MET A  79      -8.592  -0.455 -21.300  1.00  0.70           H  
ATOM   1213 2HG  MET A  79      -9.949  -1.530 -21.591  1.00  0.70           H  
ATOM   1214 1HE  MET A  79      -8.658   0.178 -17.523  1.00  0.70           H  
ATOM   1215 2HE  MET A  79      -7.609  -0.862 -18.486  1.00  0.70           H  
ATOM   1216 3HE  MET A  79      -8.105   0.724 -19.093  1.00  0.70           H  
ATOM   1217  N   ALA A  80      -5.462  -3.610 -22.946  1.00  0.67           N  
ATOM   1218  CA  ALA A  80      -4.233  -4.373 -23.002  1.00  0.67           C  
ATOM   1219  C   ALA A  80      -3.088  -3.506 -23.465  1.00  0.67           C  
ATOM   1220  O   ALA A  80      -3.278  -2.584 -24.272  1.00  0.67           O  
ATOM   1221  CB  ALA A  80      -4.372  -5.538 -23.948  1.00  0.67           C  
ATOM   1222  H   ALA A  80      -5.721  -2.991 -23.713  1.00  0.67           H  
ATOM   1223  HA  ALA A  80      -4.016  -4.731 -22.005  1.00  0.67           H  
ATOM   1224 1HB  ALA A  80      -3.439  -6.102 -23.965  1.00  0.67           H  
ATOM   1225 2HB  ALA A  80      -5.181  -6.170 -23.615  1.00  0.67           H  
ATOM   1226 3HB  ALA A  80      -4.589  -5.171 -24.944  1.00  0.67           H  
ATOM   1227  N   VAL A  81      -1.912  -3.778 -22.901  1.00  0.66           N  
ATOM   1228  CA  VAL A  81      -0.716  -3.033 -23.244  1.00  0.66           C  
ATOM   1229  C   VAL A  81       0.504  -3.926 -23.448  1.00  0.66           C  
ATOM   1230  O   VAL A  81       0.723  -4.872 -22.689  1.00  0.66           O  
ATOM   1231  CB  VAL A  81      -0.414  -1.972 -22.170  1.00  0.66           C  
ATOM   1232  CG1 VAL A  81       0.770  -1.189 -22.598  1.00  0.66           C  
ATOM   1233  CG2 VAL A  81      -1.637  -1.060 -21.986  1.00  0.66           C  
ATOM   1234  H   VAL A  81      -1.868  -4.551 -22.234  1.00  0.66           H  
ATOM   1235  HA  VAL A  81      -0.901  -2.518 -24.181  1.00  0.66           H  
ATOM   1236  HB  VAL A  81      -0.164  -2.448 -21.232  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  81       0.992  -0.451 -21.885  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  81       1.620  -1.824 -22.714  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  81       0.553  -0.712 -23.542  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  81      -1.440  -0.315 -21.267  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  81      -1.876  -0.592 -22.922  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  81      -2.483  -1.622 -21.659  1.00  0.66           H  
ATOM   1243  N   ILE A  82       1.287  -3.638 -24.483  1.00  0.66           N  
ATOM   1244  CA  ILE A  82       2.523  -4.349 -24.727  1.00  0.66           C  
ATOM   1245  C   ILE A  82       3.728  -3.465 -24.375  1.00  0.66           C  
ATOM   1246  O   ILE A  82       3.859  -2.349 -24.879  1.00  0.66           O  
ATOM   1247  CB  ILE A  82       2.618  -4.834 -26.170  1.00  0.66           C  
ATOM   1248  CG1 ILE A  82       1.479  -5.749 -26.501  1.00  0.66           C  
ATOM   1249  CG2 ILE A  82       3.843  -5.599 -26.256  1.00  0.66           C  
ATOM   1250  CD1 ILE A  82       1.363  -6.074 -27.965  1.00  0.66           C  
ATOM   1251  H   ILE A  82       1.034  -2.874 -25.090  1.00  0.66           H  
ATOM   1252  HA  ILE A  82       2.548  -5.211 -24.091  1.00  0.66           H  
ATOM   1253  HB  ILE A  82       2.622  -4.015 -26.871  1.00  0.66           H  
ATOM   1254 1HG1 ILE A  82       1.630  -6.658 -25.971  1.00  0.66           H  
ATOM   1255 2HG1 ILE A  82       0.545  -5.296 -26.169  1.00  0.66           H  
ATOM   1256 1HG2 ILE A  82       3.943  -6.001 -27.215  1.00  0.66           H  
ATOM   1257 2HG2 ILE A  82       4.666  -4.940 -26.037  1.00  0.66           H  
ATOM   1258 3HG2 ILE A  82       3.811  -6.417 -25.532  1.00  0.66           H  
ATOM   1259 1HD1 ILE A  82       0.523  -6.752 -28.120  1.00  0.66           H  
ATOM   1260 2HD1 ILE A  82       1.195  -5.154 -28.528  1.00  0.66           H  
ATOM   1261 3HD1 ILE A  82       2.278  -6.546 -28.311  1.00  0.66           H  
ATOM   1262  N   ILE A  83       4.586  -3.951 -23.484  1.00  0.68           N  
ATOM   1263  CA  ILE A  83       5.718  -3.158 -22.988  1.00  0.68           C  
ATOM   1264  C   ILE A  83       7.097  -3.775 -23.288  1.00  0.68           C  
ATOM   1265  O   ILE A  83       7.316  -4.973 -23.072  1.00  0.68           O  
ATOM   1266  CB  ILE A  83       5.572  -2.938 -21.472  1.00  0.68           C  
ATOM   1267  CG1 ILE A  83       4.229  -2.248 -21.134  1.00  0.68           C  
ATOM   1268  CG2 ILE A  83       6.684  -2.108 -20.957  1.00  0.68           C  
ATOM   1269  CD1 ILE A  83       3.122  -3.217 -20.731  1.00  0.68           C  
ATOM   1270  H   ILE A  83       4.414  -4.888 -23.116  1.00  0.68           H  
ATOM   1271  HA  ILE A  83       5.688  -2.181 -23.470  1.00  0.68           H  
ATOM   1272  HB  ILE A  83       5.581  -3.907 -20.971  1.00  0.68           H  
ATOM   1273 1HG1 ILE A  83       4.389  -1.552 -20.317  1.00  0.68           H  
ATOM   1274 2HG1 ILE A  83       3.902  -1.685 -22.000  1.00  0.68           H  
ATOM   1275 1HG2 ILE A  83       6.578  -1.967 -19.882  1.00  0.68           H  
ATOM   1276 2HG2 ILE A  83       7.624  -2.591 -21.162  1.00  0.68           H  
ATOM   1277 3HG2 ILE A  83       6.647  -1.150 -21.457  1.00  0.68           H  
ATOM   1278 1HD1 ILE A  83       2.215  -2.669 -20.502  1.00  0.68           H  
ATOM   1279 2HD1 ILE A  83       2.926  -3.920 -21.541  1.00  0.68           H  
ATOM   1280 3HD1 ILE A  83       3.423  -3.768 -19.860  1.00  0.68           H  
ATOM   1281  N   ASN A  84       8.035  -2.969 -23.818  1.00  0.71           N  
ATOM   1282  CA  ASN A  84       9.377  -3.496 -24.105  1.00  0.71           C  
ATOM   1283  C   ASN A  84      10.532  -2.520 -24.029  1.00  0.71           C  
ATOM   1284  O   ASN A  84      10.389  -1.317 -24.195  1.00  0.71           O  
ATOM   1285  CB  ASN A  84       9.428  -4.130 -25.467  1.00  0.71           C  
ATOM   1286  CG  ASN A  84       9.101  -3.221 -26.606  1.00  0.71           C  
ATOM   1287  OD1 ASN A  84       7.930  -3.079 -26.991  1.00  0.71           O  
ATOM   1288  ND2 ASN A  84      10.092  -2.601 -27.168  1.00  0.71           N  
ATOM   1289  H   ASN A  84       7.811  -1.990 -24.014  1.00  0.71           H  
ATOM   1290  HA  ASN A  84       9.583  -4.273 -23.369  1.00  0.71           H  
ATOM   1291 1HB  ASN A  84      10.424  -4.548 -25.638  1.00  0.71           H  
ATOM   1292 2HB  ASN A  84       8.774  -4.924 -25.459  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  84       9.914  -2.016 -27.952  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  84      11.050  -2.718 -26.829  1.00  0.71           H  
ATOM   1295  N   ARG A  85      11.717  -3.066 -23.824  1.00  0.75           N  
ATOM   1296  CA  ARG A  85      12.923  -2.262 -23.796  1.00  0.75           C  
ATOM   1297  C   ARG A  85      13.161  -1.590 -25.132  1.00  0.75           C  
ATOM   1298  O   ARG A  85      12.959  -2.209 -26.184  1.00  0.75           O  
ATOM   1299  CB  ARG A  85      14.127  -3.093 -23.444  1.00  0.75           C  
ATOM   1300  CG  ARG A  85      15.350  -2.280 -23.142  1.00  0.75           C  
ATOM   1301  CD  ARG A  85      16.469  -3.114 -22.715  1.00  0.75           C  
ATOM   1302  NE  ARG A  85      17.571  -2.304 -22.275  1.00  0.75           N  
ATOM   1303  CZ  ARG A  85      18.571  -1.835 -23.048  1.00  0.75           C  
ATOM   1304  NH1 ARG A  85      18.606  -2.118 -24.334  1.00  0.75           N  
ATOM   1305  NH2 ARG A  85      19.517  -1.088 -22.508  1.00  0.75           N  
ATOM   1306  H   ARG A  85      11.789  -4.066 -23.689  1.00  0.75           H  
ATOM   1307  HA  ARG A  85      12.810  -1.490 -23.043  1.00  0.75           H  
ATOM   1308 1HB  ARG A  85      13.920  -3.706 -22.590  1.00  0.75           H  
ATOM   1309 2HB  ARG A  85      14.370  -3.755 -24.276  1.00  0.75           H  
ATOM   1310 1HG  ARG A  85      15.667  -1.743 -24.037  1.00  0.75           H  
ATOM   1311 2HG  ARG A  85      15.127  -1.564 -22.345  1.00  0.75           H  
ATOM   1312 1HD  ARG A  85      16.155  -3.743 -21.880  1.00  0.75           H  
ATOM   1313 2HD  ARG A  85      16.806  -3.736 -23.541  1.00  0.75           H  
ATOM   1314  HE  ARG A  85      17.549  -2.051 -21.284  1.00  0.75           H  
ATOM   1315 1HH1 ARG A  85      17.875  -2.682 -24.747  1.00  0.75           H  
ATOM   1316 2HH1 ARG A  85      19.353  -1.762 -24.912  1.00  0.75           H  
ATOM   1317 1HH2 ARG A  85      19.483  -0.875 -21.518  1.00  0.75           H  
ATOM   1318 2HH2 ARG A  85      20.269  -0.733 -23.078  1.00  0.75           H  
ATOM   1319  N   LYS A  86      13.587  -0.333 -25.094  1.00  0.79           N  
ATOM   1320  CA  LYS A  86      13.902   0.406 -26.302  1.00  0.79           C  
ATOM   1321  C   LYS A  86      14.872  -0.301 -27.249  1.00  0.79           C  
ATOM   1322  O   LYS A  86      15.963  -0.719 -26.854  1.00  0.79           O  
ATOM   1323  CB  LYS A  86      14.523   1.740 -25.921  1.00  0.79           C  
ATOM   1324  CG  LYS A  86      14.884   2.656 -27.064  1.00  0.79           C  
ATOM   1325  CD  LYS A  86      15.499   3.937 -26.546  1.00  0.79           C  
ATOM   1326  CE  LYS A  86      15.829   4.906 -27.661  1.00  0.79           C  
ATOM   1327  NZ  LYS A  86      16.500   6.130 -27.128  1.00  0.79           N  
ATOM   1328  H   LYS A  86      13.686   0.154 -24.201  1.00  0.79           H  
ATOM   1329  HA  LYS A  86      12.977   0.582 -26.828  1.00  0.79           H  
ATOM   1330 1HB  LYS A  86      13.818   2.290 -25.302  1.00  0.79           H  
ATOM   1331 2HB  LYS A  86      15.416   1.570 -25.320  1.00  0.79           H  
ATOM   1332 1HG  LYS A  86      15.567   2.162 -27.757  1.00  0.79           H  
ATOM   1333 2HG  LYS A  86      13.995   2.919 -27.590  1.00  0.79           H  
ATOM   1334 1HD  LYS A  86      14.789   4.426 -25.886  1.00  0.79           H  
ATOM   1335 2HD  LYS A  86      16.401   3.719 -25.975  1.00  0.79           H  
ATOM   1336 1HE  LYS A  86      16.478   4.428 -28.392  1.00  0.79           H  
ATOM   1337 2HE  LYS A  86      14.899   5.200 -28.152  1.00  0.79           H  
ATOM   1338 1HZ  LYS A  86      16.694   6.777 -27.871  1.00  0.79           H  
ATOM   1339 2HZ  LYS A  86      15.893   6.580 -26.421  1.00  0.79           H  
ATOM   1340 3HZ  LYS A  86      17.365   5.871 -26.673  1.00  0.79           H  
ATOM   1341  N   GLY A  87      14.466  -0.379 -28.511  1.00  0.82           N  
ATOM   1342  CA  GLY A  87      15.247  -0.920 -29.620  1.00  0.82           C  
ATOM   1343  C   GLY A  87      15.237   0.116 -30.746  1.00  0.82           C  
ATOM   1344  O   GLY A  87      14.805   1.256 -30.529  1.00  0.82           O  
ATOM   1345  H   GLY A  87      13.544  -0.038 -28.709  1.00  0.82           H  
ATOM   1346 1HA  GLY A  87      16.269  -1.122 -29.300  1.00  0.82           H  
ATOM   1347 2HA  GLY A  87      14.813  -1.858 -29.967  1.00  0.82           H  
ATOM   1348  N   MET A  88      15.714  -0.258 -31.928  1.00  0.82           N  
ATOM   1349  CA  MET A  88      15.737   0.683 -33.045  1.00  0.82           C  
ATOM   1350  C   MET A  88      14.499   0.484 -33.923  1.00  0.82           C  
ATOM   1351  O   MET A  88      13.975  -0.626 -33.969  1.00  0.82           O  
ATOM   1352  CB  MET A  88      17.022   0.531 -33.851  1.00  0.82           C  
ATOM   1353  CG  MET A  88      18.266   0.723 -33.031  1.00  0.82           C  
ATOM   1354  SD  MET A  88      18.355   2.373 -32.316  1.00  0.82           S  
ATOM   1355  CE  MET A  88      18.630   3.360 -33.784  1.00  0.82           C  
ATOM   1356  H   MET A  88      16.061  -1.215 -32.063  1.00  0.82           H  
ATOM   1357  HA  MET A  88      15.736   1.678 -32.624  1.00  0.82           H  
ATOM   1358 1HB  MET A  88      17.059  -0.450 -34.301  1.00  0.82           H  
ATOM   1359 2HB  MET A  88      17.043   1.253 -34.661  1.00  0.82           H  
ATOM   1360 1HG  MET A  88      18.282  -0.014 -32.225  1.00  0.82           H  
ATOM   1361 2HG  MET A  88      19.143   0.563 -33.656  1.00  0.82           H  
ATOM   1362 1HE  MET A  88      18.706   4.412 -33.506  1.00  0.82           H  
ATOM   1363 2HE  MET A  88      19.555   3.044 -34.267  1.00  0.82           H  
ATOM   1364 3HE  MET A  88      17.800   3.228 -34.473  1.00  0.82           H  
ATOM   1365  N   PRO A  89      13.988   1.517 -34.608  1.00  0.82           N  
ATOM   1366  CA  PRO A  89      12.871   1.405 -35.524  1.00  0.82           C  
ATOM   1367  C   PRO A  89      13.098   0.311 -36.532  1.00  0.82           C  
ATOM   1368  O   PRO A  89      14.171   0.209 -37.131  1.00  0.82           O  
ATOM   1369  CB  PRO A  89      12.852   2.780 -36.178  1.00  0.82           C  
ATOM   1370  CG  PRO A  89      13.403   3.701 -35.120  1.00  0.82           C  
ATOM   1371  CD  PRO A  89      14.491   2.898 -34.434  1.00  0.82           C  
ATOM   1372  HA  PRO A  89      11.943   1.233 -34.984  1.00  0.82           H  
ATOM   1373 1HB  PRO A  89      13.436   2.770 -37.108  1.00  0.82           H  
ATOM   1374 2HB  PRO A  89      11.821   3.028 -36.454  1.00  0.82           H  
ATOM   1375 1HG  PRO A  89      13.770   4.631 -35.580  1.00  0.82           H  
ATOM   1376 2HG  PRO A  89      12.587   3.985 -34.430  1.00  0.82           H  
ATOM   1377 1HD  PRO A  89      15.456   3.040 -34.927  1.00  0.82           H  
ATOM   1378 2HD  PRO A  89      14.495   3.202 -33.378  1.00  0.82           H  
ATOM   1379  N   GLY A  90      12.068  -0.497 -36.727  1.00  0.79           N  
ATOM   1380  CA  GLY A  90      12.091  -1.612 -37.656  1.00  0.79           C  
ATOM   1381  C   GLY A  90      12.552  -2.931 -37.027  1.00  0.79           C  
ATOM   1382  O   GLY A  90      12.390  -3.988 -37.638  1.00  0.79           O  
ATOM   1383  H   GLY A  90      11.215  -0.340 -36.189  1.00  0.79           H  
ATOM   1384 1HA  GLY A  90      11.091  -1.743 -38.068  1.00  0.79           H  
ATOM   1385 2HA  GLY A  90      12.744  -1.365 -38.492  1.00  0.79           H  
ATOM   1386  N   GLU A  91      13.101  -2.894 -35.810  1.00  0.76           N  
ATOM   1387  CA  GLU A  91      13.559  -4.131 -35.182  1.00  0.76           C  
ATOM   1388  C   GLU A  91      12.419  -4.896 -34.546  1.00  0.76           C  
ATOM   1389  O   GLU A  91      11.445  -4.305 -34.070  1.00  0.76           O  
ATOM   1390  CB  GLU A  91      14.640  -3.863 -34.120  1.00  0.76           C  
ATOM   1391  CG  GLU A  91      15.978  -3.370 -34.669  1.00  0.76           C  
ATOM   1392  CD  GLU A  91      17.019  -3.099 -33.588  1.00  0.76           C  
ATOM   1393  OE1 GLU A  91      16.640  -2.911 -32.449  1.00  0.76           O  
ATOM   1394  OE2 GLU A  91      18.184  -3.073 -33.906  1.00  0.76           O  
ATOM   1395  H   GLU A  91      13.237  -2.007 -35.319  1.00  0.76           H  
ATOM   1396  HA  GLU A  91      13.997  -4.764 -35.954  1.00  0.76           H  
ATOM   1397 1HB  GLU A  91      14.272  -3.119 -33.412  1.00  0.76           H  
ATOM   1398 2HB  GLU A  91      14.825  -4.778 -33.555  1.00  0.76           H  
ATOM   1399 1HG  GLU A  91      16.371  -4.112 -35.362  1.00  0.76           H  
ATOM   1400 2HG  GLU A  91      15.796  -2.451 -35.230  1.00  0.76           H  
ATOM   1401  N   THR A  92      12.556  -6.220 -34.501  1.00  0.73           N  
ATOM   1402  CA  THR A  92      11.576  -7.027 -33.797  1.00  0.73           C  
ATOM   1403  C   THR A  92      12.151  -7.358 -32.439  1.00  0.73           C  
ATOM   1404  O   THR A  92      13.289  -7.825 -32.338  1.00  0.73           O  
ATOM   1405  CB  THR A  92      11.224  -8.331 -34.520  1.00  0.73           C  
ATOM   1406  OG1 THR A  92      10.694  -8.048 -35.815  1.00  0.73           O  
ATOM   1407  CG2 THR A  92      10.167  -9.085 -33.720  1.00  0.73           C  
ATOM   1408  H   THR A  92      13.357  -6.659 -34.932  1.00  0.73           H  
ATOM   1409  HA  THR A  92      10.674  -6.449 -33.670  1.00  0.73           H  
ATOM   1410  HB  THR A  92      12.115  -8.948 -34.622  1.00  0.73           H  
ATOM   1411  HG1 THR A  92       9.891  -7.538 -35.720  1.00  0.73           H  
ATOM   1412 1HG2 THR A  92       9.913 -10.010 -34.234  1.00  0.73           H  
ATOM   1413 2HG2 THR A  92      10.547  -9.322 -32.727  1.00  0.73           H  
ATOM   1414 3HG2 THR A  92       9.274  -8.465 -33.625  1.00  0.73           H  
ATOM   1415  N   VAL A  93      11.387  -7.078 -31.402  1.00  0.69           N  
ATOM   1416  CA  VAL A  93      11.850  -7.292 -30.048  1.00  0.69           C  
ATOM   1417  C   VAL A  93      10.843  -8.066 -29.210  1.00  0.69           C  
ATOM   1418  O   VAL A  93       9.648  -8.093 -29.513  1.00  0.69           O  
ATOM   1419  CB  VAL A  93      12.132  -5.924 -29.400  1.00  0.69           C  
ATOM   1420  CG1 VAL A  93      13.226  -5.160 -30.183  1.00  0.69           C  
ATOM   1421  CG2 VAL A  93      10.875  -5.126 -29.397  1.00  0.69           C  
ATOM   1422  H   VAL A  93      10.458  -6.702 -31.581  1.00  0.69           H  
ATOM   1423  HA  VAL A  93      12.779  -7.861 -30.085  1.00  0.69           H  
ATOM   1424  HB  VAL A  93      12.489  -6.072 -28.379  1.00  0.69           H  
ATOM   1425 1HG1 VAL A  93      13.409  -4.200 -29.699  1.00  0.69           H  
ATOM   1426 2HG1 VAL A  93      14.147  -5.743 -30.191  1.00  0.69           H  
ATOM   1427 3HG1 VAL A  93      12.903  -4.980 -31.209  1.00  0.69           H  
ATOM   1428 1HG2 VAL A  93      11.079  -4.175 -28.954  1.00  0.69           H  
ATOM   1429 2HG2 VAL A  93      10.530  -4.984 -30.425  1.00  0.69           H  
ATOM   1430 3HG2 VAL A  93      10.114  -5.653 -28.821  1.00  0.69           H  
ATOM   1431  N   GLN A  94      11.334  -8.690 -28.144  1.00  0.66           N  
ATOM   1432  CA  GLN A  94      10.461  -9.386 -27.206  1.00  0.66           C  
ATOM   1433  C   GLN A  94       9.782  -8.378 -26.307  1.00  0.66           C  
ATOM   1434  O   GLN A  94      10.426  -7.441 -25.827  1.00  0.66           O  
ATOM   1435  CB  GLN A  94      11.220 -10.416 -26.367  1.00  0.66           C  
ATOM   1436  CG  GLN A  94      10.316 -11.245 -25.433  1.00  0.66           C  
ATOM   1437  CD  GLN A  94      11.070 -12.351 -24.707  1.00  0.66           C  
ATOM   1438  OE1 GLN A  94      11.983 -12.969 -25.262  1.00  0.66           O  
ATOM   1439  NE2 GLN A  94      10.696 -12.601 -23.463  1.00  0.66           N  
ATOM   1440  H   GLN A  94      12.329  -8.657 -27.964  1.00  0.66           H  
ATOM   1441  HA  GLN A  94       9.684  -9.910 -27.769  1.00  0.66           H  
ATOM   1442 1HB  GLN A  94      11.739 -11.108 -27.028  1.00  0.66           H  
ATOM   1443 2HB  GLN A  94      11.968  -9.912 -25.757  1.00  0.66           H  
ATOM   1444 1HG  GLN A  94       9.880 -10.586 -24.681  1.00  0.66           H  
ATOM   1445 2HG  GLN A  94       9.520 -11.699 -26.032  1.00  0.66           H  
ATOM   1446 1HE2 GLN A  94      11.153 -13.316 -22.933  1.00  0.66           H  
ATOM   1447 2HE2 GLN A  94       9.953 -12.071 -23.055  1.00  0.66           H  
ATOM   1448  N   ALA A  95       8.498  -8.587 -26.063  1.00  0.63           N  
ATOM   1449  CA  ALA A  95       7.727  -7.682 -25.236  1.00  0.63           C  
ATOM   1450  C   ALA A  95       6.727  -8.402 -24.360  1.00  0.63           C  
ATOM   1451  O   ALA A  95       6.342  -9.538 -24.642  1.00  0.63           O  
ATOM   1452  CB  ALA A  95       6.984  -6.732 -26.123  1.00  0.63           C  
ATOM   1453  H   ALA A  95       8.026  -9.360 -26.530  1.00  0.63           H  
ATOM   1454  HA  ALA A  95       8.418  -7.138 -24.592  1.00  0.63           H  
ATOM   1455 1HB  ALA A  95       6.458  -6.045 -25.489  1.00  0.63           H  
ATOM   1456 2HB  ALA A  95       7.669  -6.198 -26.760  1.00  0.63           H  
ATOM   1457 3HB  ALA A  95       6.296  -7.283 -26.740  1.00  0.63           H  
ATOM   1458  N   LEU A  96       6.292  -7.754 -23.290  1.00  0.61           N  
ATOM   1459  CA  LEU A  96       5.273  -8.389 -22.469  1.00  0.61           C  
ATOM   1460  C   LEU A  96       3.906  -7.816 -22.752  1.00  0.61           C  
ATOM   1461  O   LEU A  96       3.725  -6.601 -22.668  1.00  0.61           O  
ATOM   1462  CB  LEU A  96       5.519  -8.178 -20.987  1.00  0.61           C  
ATOM   1463  CG  LEU A  96       4.516  -8.834 -20.125  1.00  0.61           C  
ATOM   1464  CD1 LEU A  96       4.697 -10.275 -20.293  1.00  0.61           C  
ATOM   1465  CD2 LEU A  96       4.688  -8.417 -18.732  1.00  0.61           C  
ATOM   1466  H   LEU A  96       6.644  -6.818 -23.074  1.00  0.61           H  
ATOM   1467  HA  LEU A  96       5.253  -9.457 -22.682  1.00  0.61           H  
ATOM   1468 1HB  LEU A  96       6.475  -8.588 -20.724  1.00  0.61           H  
ATOM   1469 2HB  LEU A  96       5.501  -7.111 -20.767  1.00  0.61           H  
ATOM   1470  HG  LEU A  96       3.510  -8.583 -20.447  1.00  0.61           H  
ATOM   1471 1HD1 LEU A  96       4.001 -10.756 -19.707  1.00  0.61           H  
ATOM   1472 2HD1 LEU A  96       4.559 -10.548 -21.328  1.00  0.61           H  
ATOM   1473 3HD1 LEU A  96       5.684 -10.550 -19.983  1.00  0.61           H  
ATOM   1474 1HD2 LEU A  96       3.959  -8.924 -18.095  1.00  0.61           H  
ATOM   1475 2HD2 LEU A  96       5.678  -8.666 -18.428  1.00  0.61           H  
ATOM   1476 3HD2 LEU A  96       4.541  -7.353 -18.682  1.00  0.61           H  
ATOM   1477  N   ARG A  97       2.949  -8.674 -23.096  1.00  0.60           N  
ATOM   1478  CA  ARG A  97       1.585  -8.220 -23.304  1.00  0.60           C  
ATOM   1479  C   ARG A  97       0.783  -8.469 -22.045  1.00  0.60           C  
ATOM   1480  O   ARG A  97       0.670  -9.615 -21.600  1.00  0.60           O  
ATOM   1481  CB  ARG A  97       0.914  -8.935 -24.464  1.00  0.60           C  
ATOM   1482  CG  ARG A  97      -0.478  -8.420 -24.808  1.00  0.60           C  
ATOM   1483  CD  ARG A  97      -1.009  -9.056 -26.035  1.00  0.60           C  
ATOM   1484  NE  ARG A  97      -1.305 -10.468 -25.830  1.00  0.60           N  
ATOM   1485  CZ  ARG A  97      -1.505 -11.361 -26.817  1.00  0.60           C  
ATOM   1486  NH1 ARG A  97      -1.409 -10.980 -28.072  1.00  0.60           N  
ATOM   1487  NH2 ARG A  97      -1.802 -12.615 -26.528  1.00  0.60           N  
ATOM   1488  H   ARG A  97       3.158  -9.668 -23.179  1.00  0.60           H  
ATOM   1489  HA  ARG A  97       1.586  -7.154 -23.503  1.00  0.60           H  
ATOM   1490 1HB  ARG A  97       1.537  -8.861 -25.347  1.00  0.60           H  
ATOM   1491 2HB  ARG A  97       0.824  -9.996 -24.225  1.00  0.60           H  
ATOM   1492 1HG  ARG A  97      -1.149  -8.654 -23.990  1.00  0.60           H  
ATOM   1493 2HG  ARG A  97      -0.459  -7.341 -24.946  1.00  0.60           H  
ATOM   1494 1HD  ARG A  97      -1.933  -8.550 -26.332  1.00  0.60           H  
ATOM   1495 2HD  ARG A  97      -0.277  -8.970 -26.836  1.00  0.60           H  
ATOM   1496  HE  ARG A  97      -1.386 -10.795 -24.875  1.00  0.60           H  
ATOM   1497 1HH1 ARG A  97      -1.188 -10.018 -28.293  1.00  0.60           H  
ATOM   1498 2HH1 ARG A  97      -1.560 -11.647 -28.816  1.00  0.60           H  
ATOM   1499 1HH2 ARG A  97      -1.903 -12.902 -25.564  1.00  0.60           H  
ATOM   1500 2HH2 ARG A  97      -1.953 -13.283 -27.270  1.00  0.60           H  
ATOM   1501  N   ILE A  98       0.218  -7.406 -21.485  1.00  0.59           N  
ATOM   1502  CA  ILE A  98      -0.590  -7.509 -20.279  1.00  0.59           C  
ATOM   1503  C   ILE A  98      -2.022  -7.177 -20.620  1.00  0.59           C  
ATOM   1504  O   ILE A  98      -2.298  -6.142 -21.229  1.00  0.59           O  
ATOM   1505  CB  ILE A  98      -0.112  -6.571 -19.165  1.00  0.59           C  
ATOM   1506  CG1 ILE A  98       1.310  -6.881 -18.790  1.00  0.59           C  
ATOM   1507  CG2 ILE A  98      -0.984  -6.779 -17.909  1.00  0.59           C  
ATOM   1508  CD1 ILE A  98       1.857  -5.882 -17.868  1.00  0.59           C  
ATOM   1509  H   ILE A  98       0.373  -6.489 -21.904  1.00  0.59           H  
ATOM   1510  HA  ILE A  98      -0.559  -8.532 -19.912  1.00  0.59           H  
ATOM   1511  HB  ILE A  98      -0.162  -5.540 -19.501  1.00  0.59           H  
ATOM   1512 1HG1 ILE A  98       1.356  -7.855 -18.311  1.00  0.59           H  
ATOM   1513 2HG1 ILE A  98       1.931  -6.898 -19.683  1.00  0.59           H  
ATOM   1514 1HG2 ILE A  98      -0.639  -6.126 -17.112  1.00  0.59           H  
ATOM   1515 2HG2 ILE A  98      -2.018  -6.558 -18.133  1.00  0.59           H  
ATOM   1516 3HG2 ILE A  98      -0.899  -7.819 -17.587  1.00  0.59           H  
ATOM   1517 1HD1 ILE A  98       2.871  -6.136 -17.610  1.00  0.59           H  
ATOM   1518 2HD1 ILE A  98       1.836  -4.901 -18.337  1.00  0.59           H  
ATOM   1519 3HD1 ILE A  98       1.254  -5.862 -16.971  1.00  0.59           H  
ATOM   1520  N   ILE A  99      -2.931  -8.070 -20.265  1.00  0.59           N  
ATOM   1521  CA  ILE A  99      -4.336  -7.887 -20.585  1.00  0.59           C  
ATOM   1522  C   ILE A  99      -5.216  -7.832 -19.340  1.00  0.59           C  
ATOM   1523  O   ILE A  99      -5.124  -8.703 -18.469  1.00  0.59           O  
ATOM   1524  CB  ILE A  99      -4.824  -9.044 -21.489  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99      -4.024  -9.089 -22.793  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99      -6.305  -8.873 -21.780  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99      -4.257 -10.329 -23.599  1.00  0.59           C  
ATOM   1528  H   ILE A  99      -2.630  -8.909 -19.768  1.00  0.59           H  
ATOM   1529  HA  ILE A  99      -4.458  -6.948 -21.120  1.00  0.59           H  
ATOM   1530  HB  ILE A  99      -4.664  -9.996 -20.976  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99      -4.297  -8.257 -23.398  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99      -2.968  -9.028 -22.564  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99      -6.649  -9.690 -22.406  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99      -6.861  -8.881 -20.858  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99      -6.467  -7.925 -22.288  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99      -3.672 -10.285 -24.504  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99      -3.965 -11.202 -23.015  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99      -5.311 -10.401 -23.857  1.00  0.59           H  
ATOM   1539  N   LEU A 100      -6.085  -6.818 -19.253  1.00  0.60           N  
ATOM   1540  CA  LEU A 100      -7.039  -6.755 -18.150  1.00  0.60           C  
ATOM   1541  C   LEU A 100      -8.103  -7.774 -18.512  1.00  0.60           C  
ATOM   1542  O   LEU A 100      -8.742  -7.652 -19.559  1.00  0.60           O  
ATOM   1543  CB  LEU A 100      -7.653  -5.356 -18.052  1.00  0.60           C  
ATOM   1544  CG  LEU A 100      -8.641  -5.090 -16.905  1.00  0.60           C  
ATOM   1545  CD1 LEU A 100      -7.935  -5.203 -15.570  1.00  0.60           C  
ATOM   1546  CD2 LEU A 100      -9.205  -3.703 -17.078  1.00  0.60           C  
ATOM   1547  H   LEU A 100      -6.100  -6.084 -19.963  1.00  0.60           H  
ATOM   1548  HA  LEU A 100      -6.563  -7.041 -17.213  1.00  0.60           H  
ATOM   1549 1HB  LEU A 100      -6.843  -4.633 -17.962  1.00  0.60           H  
ATOM   1550 2HB  LEU A 100      -8.177  -5.155 -18.985  1.00  0.60           H  
ATOM   1551  HG  LEU A 100      -9.438  -5.830 -16.933  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 100      -8.641  -5.015 -14.767  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 100      -7.520  -6.206 -15.467  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 100      -7.141  -4.471 -15.523  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 100      -9.913  -3.481 -16.279  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 100      -8.391  -2.999 -17.055  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 100      -9.700  -3.630 -18.029  1.00  0.60           H  
ATOM   1558  N   ASP A 101      -8.218  -8.820 -17.703  1.00  0.60           N  
ATOM   1559  CA  ASP A 101      -9.075  -9.964 -17.998  1.00  0.60           C  
ATOM   1560  C   ASP A 101     -10.485  -9.852 -17.402  1.00  0.60           C  
ATOM   1561  O   ASP A 101     -10.626  -9.948 -16.180  1.00  0.60           O  
ATOM   1562  CB  ASP A 101      -8.417 -11.244 -17.478  1.00  0.60           C  
ATOM   1563  CG  ASP A 101      -9.181 -12.533 -17.832  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101     -10.267 -12.435 -18.378  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101      -8.674 -13.599 -17.540  1.00  0.60           O  
ATOM   1566  H   ASP A 101      -7.670  -8.828 -16.840  1.00  0.60           H  
ATOM   1567  HA  ASP A 101      -9.119 -10.064 -19.075  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101      -7.400 -11.315 -17.882  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101      -8.319 -11.173 -16.400  1.00  0.60           H  
ATOM   1570  N   PRO A 102     -11.556  -9.685 -18.204  1.00  0.61           N  
ATOM   1571  CA  PRO A 102     -12.920  -9.558 -17.740  1.00  0.61           C  
ATOM   1572  C   PRO A 102     -13.350 -10.738 -16.845  1.00  0.61           C  
ATOM   1573  O   PRO A 102     -14.181 -10.560 -15.947  1.00  0.61           O  
ATOM   1574  CB  PRO A 102     -13.724  -9.579 -19.043  1.00  0.61           C  
ATOM   1575  CG  PRO A 102     -12.778  -9.069 -20.086  1.00  0.61           C  
ATOM   1576  CD  PRO A 102     -11.426  -9.616 -19.673  1.00  0.61           C  
ATOM   1577  HA  PRO A 102     -13.039  -8.593 -17.245  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102     -14.072 -10.607 -19.247  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102     -14.625  -8.953 -18.936  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102     -13.087  -9.420 -21.080  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102     -12.803  -7.977 -20.119  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102     -11.247 -10.626 -20.088  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102     -10.684  -8.897 -19.987  1.00  0.61           H  
ATOM   1584  N   GLU A 103     -12.718 -11.920 -17.015  1.00  0.61           N  
ATOM   1585  CA  GLU A 103     -13.109 -13.106 -16.252  1.00  0.61           C  
ATOM   1586  C   GLU A 103     -12.455 -13.155 -14.879  1.00  0.61           C  
ATOM   1587  O   GLU A 103     -12.723 -14.057 -14.080  1.00  0.61           O  
ATOM   1588  CB  GLU A 103     -12.764 -14.376 -17.031  1.00  0.61           C  
ATOM   1589  CG  GLU A 103     -13.499 -14.529 -18.373  1.00  0.61           C  
ATOM   1590  CD  GLU A 103     -14.994 -14.676 -18.240  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103     -15.426 -15.480 -17.449  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103     -15.703 -13.997 -18.947  1.00  0.61           O  
ATOM   1593  H   GLU A 103     -11.959 -12.032 -17.701  1.00  0.61           H  
ATOM   1594  HA  GLU A 103     -14.189 -13.075 -16.106  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103     -11.691 -14.390 -17.233  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103     -12.993 -15.248 -16.421  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103     -13.285 -13.644 -18.977  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103     -13.097 -15.395 -18.894  1.00  0.61           H  
ATOM   1599  N   LYS A 104     -11.621 -12.167 -14.595  1.00  0.61           N  
ATOM   1600  CA  LYS A 104     -11.007 -12.014 -13.295  1.00  0.61           C  
ATOM   1601  C   LYS A 104     -11.577 -10.756 -12.646  1.00  0.61           C  
ATOM   1602  O   LYS A 104     -11.849 -10.729 -11.444  1.00  0.61           O  
ATOM   1603  CB  LYS A 104      -9.494 -11.973 -13.414  1.00  0.61           C  
ATOM   1604  CG  LYS A 104      -8.879 -13.296 -13.906  1.00  0.61           C  
ATOM   1605  CD  LYS A 104      -7.351 -13.230 -14.072  1.00  0.61           C  
ATOM   1606  CE  LYS A 104      -6.802 -14.603 -14.443  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104      -5.350 -14.577 -14.788  1.00  0.61           N  
ATOM   1608  H   LYS A 104     -11.403 -11.480 -15.312  1.00  0.61           H  
ATOM   1609  HA  LYS A 104     -11.277 -12.864 -12.669  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104      -9.192 -11.168 -14.089  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104      -9.097 -11.761 -12.452  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104      -9.125 -14.088 -13.200  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104      -9.315 -13.552 -14.874  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104      -7.087 -12.522 -14.858  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104      -6.886 -12.902 -13.144  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104      -6.943 -15.255 -13.585  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104      -7.362 -15.004 -15.291  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104      -5.045 -15.510 -14.998  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104      -5.202 -13.991 -15.626  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104      -4.815 -14.211 -14.007  1.00  0.61           H  
ATOM   1621  N   THR A 105     -11.882  -9.736 -13.469  1.00  0.61           N  
ATOM   1622  CA  THR A 105     -12.427  -8.488 -12.931  1.00  0.61           C  
ATOM   1623  C   THR A 105     -13.820  -8.735 -12.360  1.00  0.61           C  
ATOM   1624  O   THR A 105     -14.241  -8.063 -11.424  1.00  0.61           O  
ATOM   1625  CB  THR A 105     -12.529  -7.377 -14.001  1.00  0.61           C  
ATOM   1626  OG1 THR A 105     -13.410  -7.796 -15.056  1.00  0.61           O  
ATOM   1627  CG2 THR A 105     -11.145  -7.011 -14.583  1.00  0.61           C  
ATOM   1628  H   THR A 105     -11.657  -9.806 -14.461  1.00  0.61           H  
ATOM   1629  HA  THR A 105     -11.786  -8.139 -12.126  1.00  0.61           H  
ATOM   1630  HB  THR A 105     -12.950  -6.485 -13.539  1.00  0.61           H  
ATOM   1631  HG1 THR A 105     -13.302  -8.748 -15.217  1.00  0.61           H  
ATOM   1632 1HG2 THR A 105     -11.258  -6.221 -15.312  1.00  0.61           H  
ATOM   1633 2HG2 THR A 105     -10.496  -6.667 -13.800  1.00  0.61           H  
ATOM   1634 3HG2 THR A 105     -10.700  -7.865 -15.053  1.00  0.61           H  
ATOM   1635  N   VAL A 106     -14.499  -9.764 -12.870  1.00  0.61           N  
ATOM   1636  CA  VAL A 106     -15.824 -10.193 -12.432  1.00  0.61           C  
ATOM   1637  C   VAL A 106     -15.877 -10.544 -10.945  1.00  0.61           C  
ATOM   1638  O   VAL A 106     -16.947 -10.515 -10.336  1.00  0.61           O  
ATOM   1639  CB  VAL A 106     -16.285 -11.397 -13.269  1.00  0.61           C  
ATOM   1640  CG1 VAL A 106     -15.488 -12.633 -12.883  1.00  0.61           C  
ATOM   1641  CG2 VAL A 106     -17.766 -11.605 -13.078  1.00  0.61           C  
ATOM   1642  H   VAL A 106     -14.101 -10.251 -13.672  1.00  0.61           H  
ATOM   1643  HA  VAL A 106     -16.520  -9.375 -12.611  1.00  0.61           H  
ATOM   1644  HB  VAL A 106     -16.077 -11.194 -14.319  1.00  0.61           H  
ATOM   1645 1HG1 VAL A 106     -15.790 -13.476 -13.504  1.00  0.61           H  
ATOM   1646 2HG1 VAL A 106     -14.436 -12.434 -13.033  1.00  0.61           H  
ATOM   1647 3HG1 VAL A 106     -15.661 -12.882 -11.844  1.00  0.61           H  
ATOM   1648 1HG2 VAL A 106     -18.095 -12.444 -13.686  1.00  0.61           H  
ATOM   1649 2HG2 VAL A 106     -17.971 -11.809 -12.028  1.00  0.61           H  
ATOM   1650 3HG2 VAL A 106     -18.296 -10.701 -13.387  1.00  0.61           H  
ATOM   1651  N   ASN A 107     -14.723 -10.885 -10.352  1.00  0.60           N  
ATOM   1652  CA  ASN A 107     -14.663 -11.254  -8.949  1.00  0.60           C  
ATOM   1653  C   ASN A 107     -14.533 -10.019  -8.064  1.00  0.60           C  
ATOM   1654  O   ASN A 107     -14.537 -10.110  -6.834  1.00  0.60           O  
ATOM   1655  CB  ASN A 107     -13.494 -12.183  -8.736  1.00  0.60           C  
ATOM   1656  CG  ASN A 107     -13.724 -13.514  -9.393  1.00  0.60           C  
ATOM   1657  OD1 ASN A 107     -14.849 -14.033  -9.404  1.00  0.60           O  
ATOM   1658  ND2 ASN A 107     -12.687 -14.071  -9.959  1.00  0.60           N  
ATOM   1659  H   ASN A 107     -13.851 -10.876 -10.883  1.00  0.60           H  
ATOM   1660  HA  ASN A 107     -15.589 -11.761  -8.680  1.00  0.60           H  
ATOM   1661 1HB  ASN A 107     -12.592 -11.730  -9.152  1.00  0.60           H  
ATOM   1662 2HB  ASN A 107     -13.327 -12.328  -7.671  1.00  0.60           H  
ATOM   1663 1HD2 ASN A 107     -12.781 -14.954 -10.424  1.00  0.60           H  
ATOM   1664 2HD2 ASN A 107     -11.799 -13.608  -9.941  1.00  0.60           H  
ATOM   1665  N   TYR A 108     -14.448  -8.864  -8.708  1.00  0.60           N  
ATOM   1666  CA  TYR A 108     -14.345  -7.566  -8.083  1.00  0.60           C  
ATOM   1667  C   TYR A 108     -15.367  -6.654  -8.773  1.00  0.60           C  
ATOM   1668  O   TYR A 108     -14.970  -5.704  -9.454  1.00  0.60           O  
ATOM   1669  CB  TYR A 108     -12.950  -7.038  -8.319  1.00  0.60           C  
ATOM   1670  CG  TYR A 108     -11.855  -7.952  -7.847  1.00  0.60           C  
ATOM   1671  CD1 TYR A 108     -11.232  -8.782  -8.763  1.00  0.60           C  
ATOM   1672  CD2 TYR A 108     -11.460  -7.956  -6.530  1.00  0.60           C  
ATOM   1673  CE1 TYR A 108     -10.222  -9.629  -8.368  1.00  0.60           C  
ATOM   1674  CE2 TYR A 108     -10.447  -8.800  -6.124  1.00  0.60           C  
ATOM   1675  CZ  TYR A 108      -9.830  -9.638  -7.038  1.00  0.60           C  
ATOM   1676  OH  TYR A 108      -8.826 -10.476  -6.621  1.00  0.60           O  
ATOM   1677  H   TYR A 108     -14.451  -8.868  -9.723  1.00  0.60           H  
ATOM   1678  HA  TYR A 108     -14.559  -7.638  -7.017  1.00  0.60           H  
ATOM   1679 1HB  TYR A 108     -12.814  -6.875  -9.391  1.00  0.60           H  
ATOM   1680 2HB  TYR A 108     -12.839  -6.078  -7.810  1.00  0.60           H  
ATOM   1681  HD1 TYR A 108     -11.549  -8.768  -9.804  1.00  0.60           H  
ATOM   1682  HD2 TYR A 108     -11.948  -7.293  -5.810  1.00  0.60           H  
ATOM   1683  HE1 TYR A 108      -9.738 -10.285  -9.099  1.00  0.60           H  
ATOM   1684  HE2 TYR A 108     -10.133  -8.806  -5.080  1.00  0.60           H  
ATOM   1685  HH  TYR A 108      -8.630 -10.303  -5.694  1.00  0.60           H  
ATOM   1686  N   PRO A 109     -16.684  -6.859  -8.560  1.00  0.60           N  
ATOM   1687  CA  PRO A 109     -17.781  -6.311  -9.352  1.00  0.60           C  
ATOM   1688  C   PRO A 109     -17.669  -4.824  -9.651  1.00  0.60           C  
ATOM   1689  O   PRO A 109     -18.028  -4.392 -10.739  1.00  0.60           O  
ATOM   1690  CB  PRO A 109     -18.989  -6.580  -8.448  1.00  0.60           C  
ATOM   1691  CG  PRO A 109     -18.608  -7.823  -7.688  1.00  0.60           C  
ATOM   1692  CD  PRO A 109     -17.138  -7.649  -7.390  1.00  0.60           C  
ATOM   1693  HA  PRO A 109     -17.864  -6.888 -10.282  1.00  0.60           H  
ATOM   1694 1HB  PRO A 109     -19.179  -5.711  -7.798  1.00  0.60           H  
ATOM   1695 2HB  PRO A 109     -19.889  -6.717  -9.066  1.00  0.60           H  
ATOM   1696 1HG  PRO A 109     -19.220  -7.923  -6.780  1.00  0.60           H  
ATOM   1697 2HG  PRO A 109     -18.802  -8.719  -8.304  1.00  0.60           H  
ATOM   1698 1HD  PRO A 109     -16.978  -7.090  -6.456  1.00  0.60           H  
ATOM   1699 2HD  PRO A 109     -16.703  -8.634  -7.355  1.00  0.60           H  
ATOM   1700  N   ILE A 110     -17.112  -4.041  -8.740  1.00  0.60           N  
ATOM   1701  CA  ILE A 110     -16.965  -2.611  -8.983  1.00  0.60           C  
ATOM   1702  C   ILE A 110     -16.043  -2.321 -10.171  1.00  0.60           C  
ATOM   1703  O   ILE A 110     -16.300  -1.422 -10.981  1.00  0.60           O  
ATOM   1704  CB  ILE A 110     -16.450  -1.902  -7.729  1.00  0.60           C  
ATOM   1705  CG1 ILE A 110     -17.504  -1.899  -6.639  1.00  0.60           C  
ATOM   1706  CG2 ILE A 110     -16.028  -0.554  -8.057  1.00  0.60           C  
ATOM   1707  CD1 ILE A 110     -16.961  -1.443  -5.298  1.00  0.60           C  
ATOM   1708  H   ILE A 110     -16.801  -4.426  -7.860  1.00  0.60           H  
ATOM   1709  HA  ILE A 110     -17.951  -2.205  -9.221  1.00  0.60           H  
ATOM   1710  HB  ILE A 110     -15.598  -2.451  -7.341  1.00  0.60           H  
ATOM   1711 1HG1 ILE A 110     -18.313  -1.230  -6.932  1.00  0.60           H  
ATOM   1712 2HG1 ILE A 110     -17.908  -2.907  -6.528  1.00  0.60           H  
ATOM   1713 1HG2 ILE A 110     -15.648  -0.058  -7.164  1.00  0.60           H  
ATOM   1714 2HG2 ILE A 110     -15.250  -0.618  -8.806  1.00  0.60           H  
ATOM   1715 3HG2 ILE A 110     -16.875  -0.020  -8.445  1.00  0.60           H  
ATOM   1716 1HD1 ILE A 110     -17.757  -1.454  -4.557  1.00  0.60           H  
ATOM   1717 2HD1 ILE A 110     -16.162  -2.113  -4.978  1.00  0.60           H  
ATOM   1718 3HD1 ILE A 110     -16.565  -0.426  -5.388  1.00  0.60           H  
ATOM   1719  N   ILE A 111     -14.939  -3.056 -10.243  1.00  0.60           N  
ATOM   1720  CA  ILE A 111     -13.962  -2.890 -11.305  1.00  0.60           C  
ATOM   1721  C   ILE A 111     -14.592  -3.354 -12.589  1.00  0.60           C  
ATOM   1722  O   ILE A 111     -14.428  -2.730 -13.637  1.00  0.60           O  
ATOM   1723  CB  ILE A 111     -12.708  -3.726 -11.084  1.00  0.60           C  
ATOM   1724  CG1 ILE A 111     -11.956  -3.261  -9.877  1.00  0.60           C  
ATOM   1725  CG2 ILE A 111     -11.799  -3.659 -12.344  1.00  0.60           C  
ATOM   1726  CD1 ILE A 111     -10.893  -4.233  -9.495  1.00  0.60           C  
ATOM   1727  H   ILE A 111     -14.813  -3.817  -9.579  1.00  0.60           H  
ATOM   1728  HA  ILE A 111     -13.698  -1.836 -11.394  1.00  0.60           H  
ATOM   1729  HB  ILE A 111     -12.996  -4.767 -10.910  1.00  0.60           H  
ATOM   1730 1HG1 ILE A 111     -11.499  -2.299 -10.084  1.00  0.60           H  
ATOM   1731 2HG1 ILE A 111     -12.646  -3.145  -9.040  1.00  0.60           H  
ATOM   1732 1HG2 ILE A 111     -10.915  -4.276 -12.189  1.00  0.60           H  
ATOM   1733 2HG2 ILE A 111     -12.350  -4.028 -13.209  1.00  0.60           H  
ATOM   1734 3HG2 ILE A 111     -11.498  -2.628 -12.523  1.00  0.60           H  
ATOM   1735 1HD1 ILE A 111     -10.368  -3.887  -8.643  1.00  0.60           H  
ATOM   1736 2HD1 ILE A 111     -11.317  -5.171  -9.279  1.00  0.60           H  
ATOM   1737 3HD1 ILE A 111     -10.227  -4.344 -10.314  1.00  0.60           H  
ATOM   1738  N   HIS A 112     -15.295  -4.483 -12.493  1.00  0.62           N  
ATOM   1739  CA  HIS A 112     -15.941  -5.100 -13.642  1.00  0.62           C  
ATOM   1740  C   HIS A 112     -16.944  -4.142 -14.264  1.00  0.62           C  
ATOM   1741  O   HIS A 112     -16.908  -3.894 -15.469  1.00  0.62           O  
ATOM   1742  CB  HIS A 112     -16.664  -6.375 -13.222  1.00  0.62           C  
ATOM   1743  CG  HIS A 112     -17.186  -7.184 -14.346  1.00  0.62           C  
ATOM   1744  ND1 HIS A 112     -16.349  -7.867 -15.202  1.00  0.62           N  
ATOM   1745  CD2 HIS A 112     -18.448  -7.462 -14.746  1.00  0.62           C  
ATOM   1746  CE1 HIS A 112     -17.068  -8.529 -16.088  1.00  0.62           C  
ATOM   1747  NE2 HIS A 112     -18.354  -8.306 -15.834  1.00  0.62           N  
ATOM   1748  H   HIS A 112     -15.364  -4.922 -11.571  1.00  0.62           H  
ATOM   1749  HA  HIS A 112     -15.196  -5.355 -14.395  1.00  0.62           H  
ATOM   1750 1HB  HIS A 112     -16.015  -6.975 -12.628  1.00  0.62           H  
ATOM   1751 2HB  HIS A 112     -17.508  -6.110 -12.598  1.00  0.62           H  
ATOM   1752  HD1 HIS A 112     -15.330  -7.847 -15.167  1.00  0.62           H  
ATOM   1753  HD2 HIS A 112     -19.425  -7.158 -14.369  1.00  0.62           H  
ATOM   1754  HE1 HIS A 112     -16.576  -9.134 -16.852  1.00  0.62           H  
ATOM   1755  N   GLU A 113     -17.825  -3.573 -13.441  1.00  0.64           N  
ATOM   1756  CA  GLU A 113     -18.825  -2.644 -13.943  1.00  0.64           C  
ATOM   1757  C   GLU A 113     -18.163  -1.436 -14.590  1.00  0.64           C  
ATOM   1758  O   GLU A 113     -18.616  -0.947 -15.635  1.00  0.64           O  
ATOM   1759  CB  GLU A 113     -19.739  -2.183 -12.803  1.00  0.64           C  
ATOM   1760  CG  GLU A 113     -20.725  -3.239 -12.279  1.00  0.64           C  
ATOM   1761  CD  GLU A 113     -21.501  -2.744 -11.083  1.00  0.64           C  
ATOM   1762  OE1 GLU A 113     -21.169  -1.685 -10.600  1.00  0.64           O  
ATOM   1763  OE2 GLU A 113     -22.423  -3.398 -10.661  1.00  0.64           O  
ATOM   1764  H   GLU A 113     -17.814  -3.806 -12.451  1.00  0.64           H  
ATOM   1765  HA  GLU A 113     -19.424  -3.155 -14.695  1.00  0.64           H  
ATOM   1766 1HB  GLU A 113     -19.124  -1.856 -11.961  1.00  0.64           H  
ATOM   1767 2HB  GLU A 113     -20.317  -1.323 -13.138  1.00  0.64           H  
ATOM   1768 1HG  GLU A 113     -21.426  -3.488 -13.074  1.00  0.64           H  
ATOM   1769 2HG  GLU A 113     -20.183  -4.143 -12.017  1.00  0.64           H  
ATOM   1770  N   TRP A 114     -17.060  -0.956 -14.002  1.00  0.68           N  
ATOM   1771  CA  TRP A 114     -16.350   0.147 -14.621  1.00  0.68           C  
ATOM   1772  C   TRP A 114     -15.771  -0.268 -15.994  1.00  0.68           C  
ATOM   1773  O   TRP A 114     -16.017   0.386 -17.007  1.00  0.68           O  
ATOM   1774  CB  TRP A 114     -15.228   0.663 -13.694  1.00  0.68           C  
ATOM   1775  CG  TRP A 114     -14.455   1.764 -14.333  1.00  0.68           C  
ATOM   1776  CD1 TRP A 114     -14.760   3.092 -14.337  1.00  0.68           C  
ATOM   1777  CD2 TRP A 114     -13.244   1.625 -15.108  1.00  0.68           C  
ATOM   1778  NE1 TRP A 114     -13.830   3.787 -15.078  1.00  0.68           N  
ATOM   1779  CE2 TRP A 114     -12.901   2.899 -15.565  1.00  0.68           C  
ATOM   1780  CE3 TRP A 114     -12.442   0.532 -15.457  1.00  0.68           C  
ATOM   1781  CZ2 TRP A 114     -11.793   3.110 -16.369  1.00  0.68           C  
ATOM   1782  CZ3 TRP A 114     -11.351   0.740 -16.254  1.00  0.68           C  
ATOM   1783  CH2 TRP A 114     -11.032   1.993 -16.707  1.00  0.68           C  
ATOM   1784  H   TRP A 114     -16.727  -1.340 -13.116  1.00  0.68           H  
ATOM   1785  HA  TRP A 114     -17.059   0.961 -14.778  1.00  0.68           H  
ATOM   1786 1HB  TRP A 114     -15.660   1.024 -12.757  1.00  0.68           H  
ATOM   1787 2HB  TRP A 114     -14.547  -0.150 -13.450  1.00  0.68           H  
ATOM   1788  HD1 TRP A 114     -15.622   3.536 -13.840  1.00  0.68           H  
ATOM   1789  HE1 TRP A 114     -13.836   4.784 -15.244  1.00  0.68           H  
ATOM   1790  HE3 TRP A 114     -12.688  -0.469 -15.107  1.00  0.68           H  
ATOM   1791  HZ2 TRP A 114     -11.521   4.100 -16.736  1.00  0.68           H  
ATOM   1792  HZ3 TRP A 114     -10.752  -0.125 -16.518  1.00  0.68           H  
ATOM   1793  HH2 TRP A 114     -10.163   2.115 -17.344  1.00  0.68           H  
ATOM   1794  N   TYR A 115     -15.068  -1.406 -16.043  1.00  0.73           N  
ATOM   1795  CA  TYR A 115     -14.394  -1.896 -17.257  1.00  0.73           C  
ATOM   1796  C   TYR A 115     -15.359  -2.170 -18.394  1.00  0.73           C  
ATOM   1797  O   TYR A 115     -15.086  -1.846 -19.550  1.00  0.73           O  
ATOM   1798  CB  TYR A 115     -13.563  -3.149 -16.945  1.00  0.73           C  
ATOM   1799  CG  TYR A 115     -12.785  -3.749 -18.147  1.00  0.73           C  
ATOM   1800  CD1 TYR A 115     -12.592  -3.004 -19.295  1.00  0.73           C  
ATOM   1801  CD2 TYR A 115     -12.241  -5.041 -18.072  1.00  0.73           C  
ATOM   1802  CE1 TYR A 115     -11.870  -3.528 -20.367  1.00  0.73           C  
ATOM   1803  CE2 TYR A 115     -11.506  -5.560 -19.142  1.00  0.73           C  
ATOM   1804  CZ  TYR A 115     -11.317  -4.798 -20.294  1.00  0.73           C  
ATOM   1805  OH  TYR A 115     -10.562  -5.295 -21.373  1.00  0.73           O  
ATOM   1806  H   TYR A 115     -14.949  -1.935 -15.184  1.00  0.73           H  
ATOM   1807  HA  TYR A 115     -13.713  -1.119 -17.598  1.00  0.73           H  
ATOM   1808 1HB  TYR A 115     -12.844  -2.915 -16.157  1.00  0.73           H  
ATOM   1809 2HB  TYR A 115     -14.227  -3.923 -16.550  1.00  0.73           H  
ATOM   1810  HD1 TYR A 115     -13.006  -1.998 -19.363  1.00  0.73           H  
ATOM   1811  HD2 TYR A 115     -12.383  -5.635 -17.174  1.00  0.73           H  
ATOM   1812  HE1 TYR A 115     -11.730  -2.927 -21.261  1.00  0.73           H  
ATOM   1813  HE2 TYR A 115     -11.075  -6.558 -19.069  1.00  0.73           H  
ATOM   1814  HH  TYR A 115     -10.130  -6.126 -21.098  1.00  0.73           H  
ATOM   1815  N   MET A 116     -16.492  -2.775 -18.067  1.00  0.79           N  
ATOM   1816  CA  MET A 116     -17.491  -3.135 -19.056  1.00  0.79           C  
ATOM   1817  C   MET A 116     -18.412  -1.958 -19.397  1.00  0.79           C  
ATOM   1818  O   MET A 116     -19.346  -2.115 -20.185  1.00  0.79           O  
ATOM   1819  CB  MET A 116     -18.339  -4.290 -18.533  1.00  0.79           C  
ATOM   1820  CG  MET A 116     -17.601  -5.609 -18.281  1.00  0.79           C  
ATOM   1821  SD  MET A 116     -16.910  -6.384 -19.753  1.00  0.79           S  
ATOM   1822  CE  MET A 116     -15.210  -5.891 -19.633  1.00  0.79           C  
ATOM   1823  H   MET A 116     -16.659  -3.023 -17.093  1.00  0.79           H  
ATOM   1824  HA  MET A 116     -16.981  -3.440 -19.968  1.00  0.79           H  
ATOM   1825 1HB  MET A 116     -18.773  -3.995 -17.573  1.00  0.79           H  
ATOM   1826 2HB  MET A 116     -19.160  -4.484 -19.218  1.00  0.79           H  
ATOM   1827 1HG  MET A 116     -16.790  -5.433 -17.569  1.00  0.79           H  
ATOM   1828 2HG  MET A 116     -18.296  -6.307 -17.824  1.00  0.79           H  
ATOM   1829 1HE  MET A 116     -14.648  -6.298 -20.472  1.00  0.79           H  
ATOM   1830 2HE  MET A 116     -15.146  -4.808 -19.651  1.00  0.79           H  
ATOM   1831 3HE  MET A 116     -14.794  -6.268 -18.698  1.00  0.79           H  
ATOM   1832  N   ASN A 117     -18.167  -0.786 -18.791  1.00  0.86           N  
ATOM   1833  CA  ASN A 117     -18.977   0.412 -18.982  1.00  0.86           C  
ATOM   1834  C   ASN A 117     -20.464   0.201 -18.699  1.00  0.86           C  
ATOM   1835  O   ASN A 117     -21.309   0.677 -19.462  1.00  0.86           O  
ATOM   1836  CB  ASN A 117     -18.793   0.963 -20.389  1.00  0.86           C  
ATOM   1837  CG  ASN A 117     -17.386   1.432 -20.664  1.00  0.86           C  
ATOM   1838  OD1 ASN A 117     -16.779   2.149 -19.859  1.00  0.86           O  
ATOM   1839  ND2 ASN A 117     -16.856   1.039 -21.797  1.00  0.86           N  
ATOM   1840  H   ASN A 117     -17.369  -0.689 -18.166  1.00  0.86           H  
ATOM   1841  HA  ASN A 117     -18.621   1.161 -18.272  1.00  0.86           H  
ATOM   1842 1HB  ASN A 117     -19.059   0.208 -21.125  1.00  0.86           H  
ATOM   1843 2HB  ASN A 117     -19.472   1.802 -20.533  1.00  0.86           H  
ATOM   1844 1HD2 ASN A 117     -15.925   1.315 -22.035  1.00  0.86           H  
ATOM   1845 2HD2 ASN A 117     -17.382   0.459 -22.420  1.00  0.86           H  
ATOM   1846  N   THR A 118     -20.801  -0.495 -17.604  1.00  0.92           N  
ATOM   1847  CA  THR A 118     -22.217  -0.725 -17.306  1.00  0.92           C  
ATOM   1848  C   THR A 118     -22.743   0.227 -16.229  1.00  0.92           C  
ATOM   1849  O   THR A 118     -23.953   0.390 -16.070  1.00  0.92           O  
ATOM   1850  CB  THR A 118     -22.466  -2.178 -16.877  1.00  0.92           C  
ATOM   1851  OG1 THR A 118     -21.774  -2.446 -15.667  1.00  0.92           O  
ATOM   1852  CG2 THR A 118     -21.949  -3.110 -17.947  1.00  0.92           C  
ATOM   1853  H   THR A 118     -20.069  -0.853 -16.986  1.00  0.92           H  
ATOM   1854  HA  THR A 118     -22.792  -0.546 -18.213  1.00  0.92           H  
ATOM   1855  HB  THR A 118     -23.532  -2.338 -16.726  1.00  0.92           H  
ATOM   1856  HG1 THR A 118     -22.038  -1.797 -15.005  1.00  0.92           H  
ATOM   1857 1HG2 THR A 118     -22.115  -4.143 -17.648  1.00  0.92           H  
ATOM   1858 2HG2 THR A 118     -22.467  -2.913 -18.885  1.00  0.92           H  
ATOM   1859 3HG2 THR A 118     -20.893  -2.938 -18.080  1.00  0.92           H  
ATOM   1860  N   ARG A 119     -21.836   0.846 -15.484  1.00  0.98           N  
ATOM   1861  CA  ARG A 119     -22.211   1.795 -14.440  1.00  0.98           C  
ATOM   1862  C   ARG A 119     -21.062   2.756 -14.194  1.00  0.98           C  
ATOM   1863  O   ARG A 119     -19.905   2.343 -14.128  1.00  0.98           O  
ATOM   1864  CB  ARG A 119     -22.597   1.105 -13.135  1.00  0.98           C  
ATOM   1865  CG  ARG A 119     -23.150   2.051 -12.049  1.00  0.98           C  
ATOM   1866  CD  ARG A 119     -23.779   1.302 -10.909  1.00  0.98           C  
ATOM   1867  NE  ARG A 119     -22.811   0.577 -10.105  1.00  0.98           N  
ATOM   1868  CZ  ARG A 119     -22.244   1.031  -8.981  1.00  0.98           C  
ATOM   1869  NH1 ARG A 119     -22.559   2.214  -8.489  1.00  0.98           N  
ATOM   1870  NH2 ARG A 119     -21.364   0.257  -8.390  1.00  0.98           N  
ATOM   1871  H   ARG A 119     -20.857   0.663 -15.660  1.00  0.98           H  
ATOM   1872  HA  ARG A 119     -23.071   2.371 -14.785  1.00  0.98           H  
ATOM   1873 1HB  ARG A 119     -23.347   0.338 -13.325  1.00  0.98           H  
ATOM   1874 2HB  ARG A 119     -21.721   0.610 -12.711  1.00  0.98           H  
ATOM   1875 1HG  ARG A 119     -22.332   2.652 -11.646  1.00  0.98           H  
ATOM   1876 2HG  ARG A 119     -23.900   2.708 -12.487  1.00  0.98           H  
ATOM   1877 1HD  ARG A 119     -24.295   2.007 -10.261  1.00  0.98           H  
ATOM   1878 2HD  ARG A 119     -24.494   0.582 -11.304  1.00  0.98           H  
ATOM   1879  HE  ARG A 119     -22.491  -0.347 -10.420  1.00  0.98           H  
ATOM   1880 1HH1 ARG A 119     -23.238   2.793  -8.963  1.00  0.98           H  
ATOM   1881 2HH1 ARG A 119     -22.118   2.543  -7.641  1.00  0.98           H  
ATOM   1882 1HH2 ARG A 119     -21.156  -0.647  -8.841  1.00  0.98           H  
ATOM   1883 2HH2 ARG A 119     -20.902   0.547  -7.542  1.00  0.98           H  
ATOM   1884  N   LYS A 120     -21.370   4.035 -14.051  1.00  1.02           N  
ATOM   1885  CA  LYS A 120     -20.325   4.994 -13.738  1.00  1.02           C  
ATOM   1886  C   LYS A 120     -20.034   4.938 -12.252  1.00  1.02           C  
ATOM   1887  O   LYS A 120     -20.942   5.101 -11.433  1.00  1.02           O  
ATOM   1888  CB  LYS A 120     -20.737   6.406 -14.144  1.00  1.02           C  
ATOM   1889  CG  LYS A 120     -19.658   7.463 -13.925  1.00  1.02           C  
ATOM   1890  CD  LYS A 120     -20.122   8.839 -14.398  1.00  1.02           C  
ATOM   1891  CE  LYS A 120     -19.056   9.898 -14.153  1.00  1.02           C  
ATOM   1892  NZ  LYS A 120     -19.500  11.246 -14.604  1.00  1.02           N  
ATOM   1893  H   LYS A 120     -22.328   4.341 -14.139  1.00  1.02           H  
ATOM   1894  HA  LYS A 120     -19.416   4.720 -14.274  1.00  1.02           H  
ATOM   1895 1HB  LYS A 120     -21.009   6.419 -15.199  1.00  1.02           H  
ATOM   1896 2HB  LYS A 120     -21.617   6.706 -13.574  1.00  1.02           H  
ATOM   1897 1HG  LYS A 120     -19.412   7.514 -12.862  1.00  1.02           H  
ATOM   1898 2HG  LYS A 120     -18.759   7.181 -14.471  1.00  1.02           H  
ATOM   1899 1HD  LYS A 120     -20.347   8.800 -15.464  1.00  1.02           H  
ATOM   1900 2HD  LYS A 120     -21.028   9.120 -13.862  1.00  1.02           H  
ATOM   1901 1HE  LYS A 120     -18.831   9.936 -13.088  1.00  1.02           H  
ATOM   1902 2HE  LYS A 120     -18.150   9.625 -14.696  1.00  1.02           H  
ATOM   1903 1HZ  LYS A 120     -18.769  11.919 -14.425  1.00  1.02           H  
ATOM   1904 2HZ  LYS A 120     -19.701  11.222 -15.594  1.00  1.02           H  
ATOM   1905 3HZ  LYS A 120     -20.333  11.512 -14.098  1.00  1.02           H  
ATOM   1906  N   VAL A 121     -18.782   4.670 -11.907  1.00  1.04           N  
ATOM   1907  CA  VAL A 121     -18.400   4.565 -10.511  1.00  1.04           C  
ATOM   1908  C   VAL A 121     -17.203   5.473 -10.254  1.00  1.04           C  
ATOM   1909  O   VAL A 121     -16.245   5.473 -11.028  1.00  1.04           O  
ATOM   1910  CB  VAL A 121     -18.041   3.114 -10.136  1.00  1.04           C  
ATOM   1911  CG1 VAL A 121     -17.695   3.065  -8.650  1.00  1.04           C  
ATOM   1912  CG2 VAL A 121     -19.182   2.183 -10.482  1.00  1.04           C  
ATOM   1913  H   VAL A 121     -18.089   4.535 -12.628  1.00  1.04           H  
ATOM   1914  HA  VAL A 121     -19.230   4.894  -9.887  1.00  1.04           H  
ATOM   1915  HB  VAL A 121     -17.155   2.807 -10.686  1.00  1.04           H  
ATOM   1916 1HG1 VAL A 121     -17.420   2.076  -8.363  1.00  1.04           H  
ATOM   1917 2HG1 VAL A 121     -16.875   3.728  -8.446  1.00  1.04           H  
ATOM   1918 3HG1 VAL A 121     -18.560   3.377  -8.061  1.00  1.04           H  
ATOM   1919 1HG2 VAL A 121     -18.917   1.160 -10.211  1.00  1.04           H  
ATOM   1920 2HG2 VAL A 121     -20.056   2.495  -9.934  1.00  1.04           H  
ATOM   1921 3HG2 VAL A 121     -19.389   2.223 -11.548  1.00  1.04           H  
ATOM   1922  N   SER A 122     -17.259   6.251  -9.183  1.00  1.04           N  
ATOM   1923  CA  SER A 122     -16.159   7.142  -8.838  1.00  1.04           C  
ATOM   1924  C   SER A 122     -14.860   6.404  -8.607  1.00  1.04           C  
ATOM   1925  O   SER A 122     -14.827   5.322  -8.016  1.00  1.04           O  
ATOM   1926  CB  SER A 122     -16.452   7.949  -7.592  1.00  1.04           C  
ATOM   1927  OG  SER A 122     -15.307   8.701  -7.217  1.00  1.04           O  
ATOM   1928  H   SER A 122     -18.078   6.212  -8.589  1.00  1.04           H  
ATOM   1929  HA  SER A 122     -16.012   7.833  -9.670  1.00  1.04           H  
ATOM   1930 1HB  SER A 122     -17.289   8.619  -7.775  1.00  1.04           H  
ATOM   1931 2HB  SER A 122     -16.735   7.278  -6.776  1.00  1.04           H  
ATOM   1932  HG  SER A 122     -15.585   9.236  -6.458  1.00  1.04           H  
ATOM   1933  N   ALA A 123     -13.763   7.045  -8.991  1.00  1.01           N  
ATOM   1934  CA  ALA A 123     -12.432   6.492  -8.782  1.00  1.01           C  
ATOM   1935  C   ALA A 123     -12.209   6.209  -7.298  1.00  1.01           C  
ATOM   1936  O   ALA A 123     -11.490   5.284  -6.929  1.00  1.01           O  
ATOM   1937  CB  ALA A 123     -11.371   7.455  -9.287  1.00  1.01           C  
ATOM   1938  H   ALA A 123     -13.866   7.937  -9.452  1.00  1.01           H  
ATOM   1939  HA  ALA A 123     -12.363   5.555  -9.329  1.00  1.01           H  
ATOM   1940 1HB  ALA A 123     -10.388   7.025  -9.151  1.00  1.01           H  
ATOM   1941 2HB  ALA A 123     -11.527   7.657 -10.327  1.00  1.01           H  
ATOM   1942 3HB  ALA A 123     -11.438   8.385  -8.729  1.00  1.01           H  
ATOM   1943  N   GLU A 124     -12.866   6.980  -6.428  1.00  0.98           N  
ATOM   1944  CA  GLU A 124     -12.712   6.807  -4.988  1.00  0.98           C  
ATOM   1945  C   GLU A 124     -13.237   5.447  -4.497  1.00  0.98           C  
ATOM   1946  O   GLU A 124     -12.848   4.981  -3.424  1.00  0.98           O  
ATOM   1947  CB  GLU A 124     -13.417   7.938  -4.238  1.00  0.98           C  
ATOM   1948  CG  GLU A 124     -12.760   9.312  -4.411  1.00  0.98           C  
ATOM   1949  CD  GLU A 124     -13.465  10.419  -3.652  1.00  0.98           C  
ATOM   1950  OE1 GLU A 124     -14.498  10.162  -3.081  1.00  0.98           O  
ATOM   1951  OE2 GLU A 124     -12.963  11.520  -3.646  1.00  0.98           O  
ATOM   1952  H   GLU A 124     -13.513   7.689  -6.773  1.00  0.98           H  
ATOM   1953  HA  GLU A 124     -11.649   6.855  -4.755  1.00  0.98           H  
ATOM   1954 1HB  GLU A 124     -14.449   8.009  -4.584  1.00  0.98           H  
ATOM   1955 2HB  GLU A 124     -13.444   7.707  -3.174  1.00  0.98           H  
ATOM   1956 1HG  GLU A 124     -11.727   9.254  -4.069  1.00  0.98           H  
ATOM   1957 2HG  GLU A 124     -12.747   9.558  -5.474  1.00  0.98           H  
ATOM   1958  N   GLU A 125     -14.152   4.833  -5.257  1.00  0.94           N  
ATOM   1959  CA  GLU A 125     -14.730   3.546  -4.893  1.00  0.94           C  
ATOM   1960  C   GLU A 125     -14.068   2.416  -5.673  1.00  0.94           C  
ATOM   1961  O   GLU A 125     -13.983   1.286  -5.193  1.00  0.94           O  
ATOM   1962  CB  GLU A 125     -16.231   3.530  -5.180  1.00  0.94           C  
ATOM   1963  CG  GLU A 125     -17.037   4.560  -4.399  1.00  0.94           C  
ATOM   1964  CD  GLU A 125     -18.518   4.513  -4.708  1.00  0.94           C  
ATOM   1965  OE1 GLU A 125     -18.978   3.505  -5.193  1.00  0.94           O  
ATOM   1966  OE2 GLU A 125     -19.186   5.491  -4.462  1.00  0.94           O  
ATOM   1967  H   GLU A 125     -14.429   5.249  -6.141  1.00  0.94           H  
ATOM   1968  HA  GLU A 125     -14.566   3.373  -3.829  1.00  0.94           H  
ATOM   1969 1HB  GLU A 125     -16.379   3.738  -6.224  1.00  0.94           H  
ATOM   1970 2HB  GLU A 125     -16.637   2.539  -4.979  1.00  0.94           H  
ATOM   1971 1HG  GLU A 125     -16.891   4.389  -3.333  1.00  0.94           H  
ATOM   1972 2HG  GLU A 125     -16.651   5.552  -4.637  1.00  0.94           H  
ATOM   1973  N   VAL A 126     -13.577   2.726  -6.874  1.00  0.90           N  
ATOM   1974  CA  VAL A 126     -12.973   1.695  -7.710  1.00  0.90           C  
ATOM   1975  C   VAL A 126     -11.493   1.494  -7.368  1.00  0.90           C  
ATOM   1976  O   VAL A 126     -11.012   0.362  -7.298  1.00  0.90           O  
ATOM   1977  CB  VAL A 126     -13.023   2.047  -9.203  1.00  0.90           C  
ATOM   1978  CG1 VAL A 126     -12.337   0.935  -9.982  1.00  0.90           C  
ATOM   1979  CG2 VAL A 126     -14.425   2.292  -9.703  1.00  0.90           C  
ATOM   1980  H   VAL A 126     -13.690   3.676  -7.227  1.00  0.90           H  
ATOM   1981  HA  VAL A 126     -13.494   0.757  -7.542  1.00  0.90           H  
ATOM   1982  HB  VAL A 126     -12.457   2.949  -9.348  1.00  0.90           H  
ATOM   1983 1HG1 VAL A 126     -12.338   1.172 -11.030  1.00  0.90           H  
ATOM   1984 2HG1 VAL A 126     -11.324   0.826  -9.625  1.00  0.90           H  
ATOM   1985 3HG1 VAL A 126     -12.881   0.003  -9.833  1.00  0.90           H  
ATOM   1986 1HG2 VAL A 126     -14.391   2.567 -10.757  1.00  0.90           H  
ATOM   1987 2HG2 VAL A 126     -15.028   1.428  -9.593  1.00  0.90           H  
ATOM   1988 3HG2 VAL A 126     -14.845   3.101  -9.139  1.00  0.90           H  
ATOM   1989  N   ASN A 127     -10.750   2.591  -7.191  1.00  0.88           N  
ATOM   1990  CA  ASN A 127      -9.315   2.497  -6.968  1.00  0.88           C  
ATOM   1991  C   ASN A 127      -8.910   1.482  -5.887  1.00  0.88           C  
ATOM   1992  O   ASN A 127      -8.070   0.632  -6.176  1.00  0.88           O  
ATOM   1993  CB  ASN A 127      -8.674   3.865  -6.743  1.00  0.88           C  
ATOM   1994  CG  ASN A 127      -8.656   4.685  -7.995  1.00  0.88           C  
ATOM   1995  OD1 ASN A 127      -8.962   4.190  -9.088  1.00  0.88           O  
ATOM   1996  ND2 ASN A 127      -8.250   5.929  -7.869  1.00  0.88           N  
ATOM   1997  H   ASN A 127     -11.171   3.516  -7.220  1.00  0.88           H  
ATOM   1998  HA  ASN A 127      -8.877   2.127  -7.886  1.00  0.88           H  
ATOM   1999 1HB  ASN A 127      -9.194   4.445  -6.008  1.00  0.88           H  
ATOM   2000 2HB  ASN A 127      -7.650   3.733  -6.394  1.00  0.88           H  
ATOM   2001 1HD2 ASN A 127      -8.176   6.528  -8.692  1.00  0.88           H  
ATOM   2002 2HD2 ASN A 127      -8.001   6.283  -6.970  1.00  0.88           H  
ATOM   2003  N   PRO A 128      -9.459   1.494  -4.648  1.00  0.86           N  
ATOM   2004  CA  PRO A 128      -9.090   0.556  -3.602  1.00  0.86           C  
ATOM   2005  C   PRO A 128      -9.313  -0.895  -4.024  1.00  0.86           C  
ATOM   2006  O   PRO A 128      -8.655  -1.798  -3.509  1.00  0.86           O  
ATOM   2007  CB  PRO A 128     -10.034   0.934  -2.454  1.00  0.86           C  
ATOM   2008  CG  PRO A 128     -10.401   2.376  -2.721  1.00  0.86           C  
ATOM   2009  CD  PRO A 128     -10.500   2.461  -4.226  1.00  0.86           C  
ATOM   2010  HA  PRO A 128      -8.043   0.722  -3.318  1.00  0.86           H  
ATOM   2011 1HB  PRO A 128     -10.910   0.265  -2.459  1.00  0.86           H  
ATOM   2012 2HB  PRO A 128      -9.526   0.791  -1.489  1.00  0.86           H  
ATOM   2013 1HG  PRO A 128     -11.357   2.633  -2.233  1.00  0.86           H  
ATOM   2014 2HG  PRO A 128      -9.640   3.052  -2.307  1.00  0.86           H  
ATOM   2015 1HD  PRO A 128     -11.489   2.112  -4.531  1.00  0.86           H  
ATOM   2016 2HD  PRO A 128     -10.320   3.471  -4.524  1.00  0.86           H  
ATOM   2017  N   GLU A 129     -10.219  -1.141  -4.978  1.00  0.86           N  
ATOM   2018  CA  GLU A 129     -10.464  -2.502  -5.413  1.00  0.86           C  
ATOM   2019  C   GLU A 129      -9.354  -2.907  -6.354  1.00  0.86           C  
ATOM   2020  O   GLU A 129      -8.881  -4.042  -6.325  1.00  0.86           O  
ATOM   2021  CB  GLU A 129     -11.819  -2.610  -6.108  1.00  0.86           C  
ATOM   2022  CG  GLU A 129     -13.027  -2.387  -5.211  1.00  0.86           C  
ATOM   2023  CD  GLU A 129     -13.253  -3.505  -4.216  1.00  0.86           C  
ATOM   2024  OE1 GLU A 129     -13.335  -4.634  -4.652  1.00  0.86           O  
ATOM   2025  OE2 GLU A 129     -13.341  -3.242  -3.035  1.00  0.86           O  
ATOM   2026  H   GLU A 129     -10.727  -0.397  -5.445  1.00  0.86           H  
ATOM   2027  HA  GLU A 129     -10.452  -3.164  -4.548  1.00  0.86           H  
ATOM   2028 1HB  GLU A 129     -11.873  -1.901  -6.925  1.00  0.86           H  
ATOM   2029 2HB  GLU A 129     -11.920  -3.606  -6.541  1.00  0.86           H  
ATOM   2030 1HG  GLU A 129     -12.886  -1.448  -4.669  1.00  0.86           H  
ATOM   2031 2HG  GLU A 129     -13.897  -2.276  -5.836  1.00  0.86           H  
ATOM   2032  N   LEU A 130      -8.896  -1.953  -7.168  1.00  0.86           N  
ATOM   2033  CA  LEU A 130      -7.819  -2.235  -8.109  1.00  0.86           C  
ATOM   2034  C   LEU A 130      -6.563  -2.569  -7.342  1.00  0.86           C  
ATOM   2035  O   LEU A 130      -5.795  -3.464  -7.708  1.00  0.86           O  
ATOM   2036  CB  LEU A 130      -7.539  -1.012  -8.986  1.00  0.86           C  
ATOM   2037  CG  LEU A 130      -8.603  -0.658  -9.953  1.00  0.86           C  
ATOM   2038  CD1 LEU A 130      -8.287   0.647 -10.597  1.00  0.86           C  
ATOM   2039  CD2 LEU A 130      -8.671  -1.710 -10.963  1.00  0.86           C  
ATOM   2040  H   LEU A 130      -9.339  -1.031  -7.142  1.00  0.86           H  
ATOM   2041  HA  LEU A 130      -8.095  -3.083  -8.728  1.00  0.86           H  
ATOM   2042 1HB  LEU A 130      -7.360  -0.152  -8.356  1.00  0.86           H  
ATOM   2043 2HB  LEU A 130      -6.634  -1.201  -9.559  1.00  0.86           H  
ATOM   2044  HG  LEU A 130      -9.554  -0.580  -9.436  1.00  0.86           H  
ATOM   2045 1HD1 LEU A 130      -9.055   0.878 -11.309  1.00  0.86           H  
ATOM   2046 2HD1 LEU A 130      -8.230   1.431  -9.863  1.00  0.86           H  
ATOM   2047 3HD1 LEU A 130      -7.339   0.566 -11.102  1.00  0.86           H  
ATOM   2048 1HD2 LEU A 130      -9.451  -1.476 -11.677  1.00  0.86           H  
ATOM   2049 2HD2 LEU A 130      -7.718  -1.787 -11.465  1.00  0.86           H  
ATOM   2050 3HD2 LEU A 130      -8.885  -2.624 -10.480  1.00  0.86           H  
ATOM   2051  N   ILE A 131      -6.367  -1.831  -6.259  1.00  0.85           N  
ATOM   2052  CA  ILE A 131      -5.202  -1.978  -5.419  1.00  0.85           C  
ATOM   2053  C   ILE A 131      -5.249  -3.308  -4.677  1.00  0.85           C  
ATOM   2054  O   ILE A 131      -4.293  -4.077  -4.726  1.00  0.85           O  
ATOM   2055  CB  ILE A 131      -5.121  -0.759  -4.490  1.00  0.85           C  
ATOM   2056  CG1 ILE A 131      -4.863   0.486  -5.379  1.00  0.85           C  
ATOM   2057  CG2 ILE A 131      -4.028  -0.917  -3.466  1.00  0.85           C  
ATOM   2058  CD1 ILE A 131      -5.051   1.806  -4.696  1.00  0.85           C  
ATOM   2059  H   ILE A 131      -7.054  -1.105  -6.042  1.00  0.85           H  
ATOM   2060  HA  ILE A 131      -4.314  -1.979  -6.047  1.00  0.85           H  
ATOM   2061  HB  ILE A 131      -6.079  -0.629  -3.990  1.00  0.85           H  
ATOM   2062 1HG1 ILE A 131      -3.847   0.431  -5.748  1.00  0.85           H  
ATOM   2063 2HG1 ILE A 131      -5.537   0.448  -6.234  1.00  0.85           H  
ATOM   2064 1HG2 ILE A 131      -4.001  -0.034  -2.832  1.00  0.85           H  
ATOM   2065 2HG2 ILE A 131      -4.224  -1.798  -2.855  1.00  0.85           H  
ATOM   2066 3HG2 ILE A 131      -3.083  -1.024  -3.970  1.00  0.85           H  
ATOM   2067 1HD1 ILE A 131      -4.847   2.609  -5.404  1.00  0.85           H  
ATOM   2068 2HD1 ILE A 131      -6.080   1.887  -4.343  1.00  0.85           H  
ATOM   2069 3HD1 ILE A 131      -4.370   1.882  -3.852  1.00  0.85           H  
ATOM   2070  N   ARG A 132      -6.384  -3.625  -4.053  1.00  0.84           N  
ATOM   2071  CA  ARG A 132      -6.519  -4.898  -3.354  1.00  0.84           C  
ATOM   2072  C   ARG A 132      -6.416  -6.092  -4.302  1.00  0.84           C  
ATOM   2073  O   ARG A 132      -5.815  -7.113  -3.961  1.00  0.84           O  
ATOM   2074  CB  ARG A 132      -7.857  -4.945  -2.643  1.00  0.84           C  
ATOM   2075  CG  ARG A 132      -7.964  -4.030  -1.432  1.00  0.84           C  
ATOM   2076  CD  ARG A 132      -9.350  -3.990  -0.909  1.00  0.84           C  
ATOM   2077  NE  ARG A 132      -9.487  -3.082   0.217  1.00  0.84           N  
ATOM   2078  CZ  ARG A 132     -10.666  -2.711   0.749  1.00  0.84           C  
ATOM   2079  NH1 ARG A 132     -11.785  -3.190   0.250  1.00  0.84           N  
ATOM   2080  NH2 ARG A 132     -10.700  -1.870   1.770  1.00  0.84           N  
ATOM   2081  H   ARG A 132      -7.164  -2.970  -4.030  1.00  0.84           H  
ATOM   2082  HA  ARG A 132      -5.723  -4.968  -2.614  1.00  0.84           H  
ATOM   2083 1HB  ARG A 132      -8.646  -4.655  -3.342  1.00  0.84           H  
ATOM   2084 2HB  ARG A 132      -8.063  -5.962  -2.318  1.00  0.84           H  
ATOM   2085 1HG  ARG A 132      -7.320  -4.415  -0.642  1.00  0.84           H  
ATOM   2086 2HG  ARG A 132      -7.646  -3.026  -1.689  1.00  0.84           H  
ATOM   2087 1HD  ARG A 132     -10.019  -3.647  -1.706  1.00  0.84           H  
ATOM   2088 2HD  ARG A 132      -9.651  -4.984  -0.586  1.00  0.84           H  
ATOM   2089  HE  ARG A 132      -8.642  -2.698   0.620  1.00  0.84           H  
ATOM   2090 1HH1 ARG A 132     -11.749  -3.841  -0.528  1.00  0.84           H  
ATOM   2091 2HH1 ARG A 132     -12.674  -2.916   0.640  1.00  0.84           H  
ATOM   2092 1HH2 ARG A 132      -9.839  -1.505   2.152  1.00  0.84           H  
ATOM   2093 2HH2 ARG A 132     -11.586  -1.595   2.168  1.00  0.84           H  
ATOM   2094  N   ALA A 133      -7.009  -5.970  -5.494  1.00  0.82           N  
ATOM   2095  CA  ALA A 133      -6.965  -7.016  -6.507  1.00  0.82           C  
ATOM   2096  C   ALA A 133      -5.534  -7.279  -6.970  1.00  0.82           C  
ATOM   2097  O   ALA A 133      -5.150  -8.423  -7.252  1.00  0.82           O  
ATOM   2098  CB  ALA A 133      -7.826  -6.636  -7.679  1.00  0.82           C  
ATOM   2099  H   ALA A 133      -7.520  -5.120  -5.719  1.00  0.82           H  
ATOM   2100  HA  ALA A 133      -7.353  -7.931  -6.062  1.00  0.82           H  
ATOM   2101 1HB  ALA A 133      -7.798  -7.448  -8.386  1.00  0.82           H  
ATOM   2102 2HB  ALA A 133      -8.849  -6.469  -7.351  1.00  0.82           H  
ATOM   2103 3HB  ALA A 133      -7.440  -5.724  -8.131  1.00  0.82           H  
ATOM   2104  N   GLY A 134      -4.739  -6.212  -7.043  1.00  0.80           N  
ATOM   2105  CA  GLY A 134      -3.351  -6.314  -7.430  1.00  0.80           C  
ATOM   2106  C   GLY A 134      -3.196  -6.882  -8.824  1.00  0.80           C  
ATOM   2107  O   GLY A 134      -3.770  -6.381  -9.787  1.00  0.80           O  
ATOM   2108  H   GLY A 134      -5.113  -5.284  -6.844  1.00  0.80           H  
ATOM   2109 1HA  GLY A 134      -2.899  -5.322  -7.384  1.00  0.80           H  
ATOM   2110 2HA  GLY A 134      -2.821  -6.938  -6.714  1.00  0.80           H  
ATOM   2111  N   GLU A 135      -2.420  -7.954  -8.925  1.00  0.76           N  
ATOM   2112  CA  GLU A 135      -2.138  -8.594 -10.202  1.00  0.76           C  
ATOM   2113  C   GLU A 135      -3.199  -9.620 -10.593  1.00  0.76           C  
ATOM   2114  O   GLU A 135      -3.134 -10.213 -11.669  1.00  0.76           O  
ATOM   2115  CB  GLU A 135      -0.779  -9.290 -10.141  1.00  0.76           C  
ATOM   2116  CG  GLU A 135       0.368  -8.349  -9.867  1.00  0.76           C  
ATOM   2117  CD  GLU A 135       1.711  -9.031  -9.852  1.00  0.76           C  
ATOM   2118  OE1 GLU A 135       1.768 -10.215 -10.067  1.00  0.76           O  
ATOM   2119  OE2 GLU A 135       2.692  -8.360  -9.598  1.00  0.76           O  
ATOM   2120  H   GLU A 135      -1.998  -8.329  -8.087  1.00  0.76           H  
ATOM   2121  HA  GLU A 135      -2.100  -7.822 -10.966  1.00  0.76           H  
ATOM   2122 1HB  GLU A 135      -0.792 -10.050  -9.359  1.00  0.76           H  
ATOM   2123 2HB  GLU A 135      -0.583  -9.793 -11.089  1.00  0.76           H  
ATOM   2124 1HG  GLU A 135       0.357  -7.555 -10.596  1.00  0.76           H  
ATOM   2125 2HG  GLU A 135       0.199  -7.895  -8.892  1.00  0.76           H  
ATOM   2126  N   ASN A 136      -4.212  -9.812  -9.746  1.00  0.73           N  
ATOM   2127  CA  ASN A 136      -5.210 -10.846 -10.001  1.00  0.73           C  
ATOM   2128  C   ASN A 136      -6.262 -10.423 -11.012  1.00  0.73           C  
ATOM   2129  O   ASN A 136      -7.176 -11.180 -11.304  1.00  0.73           O  
ATOM   2130  CB  ASN A 136      -5.866 -11.290  -8.709  1.00  0.73           C  
ATOM   2131  CG  ASN A 136      -6.543 -12.648  -8.820  1.00  0.73           C  
ATOM   2132  OD1 ASN A 136      -5.973 -13.602  -9.373  1.00  0.73           O  
ATOM   2133  ND2 ASN A 136      -7.735 -12.757  -8.285  1.00  0.73           N  
ATOM   2134  H   ASN A 136      -4.288  -9.268  -8.884  1.00  0.73           H  
ATOM   2135  HA  ASN A 136      -4.696 -11.709 -10.426  1.00  0.73           H  
ATOM   2136 1HB  ASN A 136      -5.120 -11.326  -7.915  1.00  0.73           H  
ATOM   2137 2HB  ASN A 136      -6.613 -10.547  -8.416  1.00  0.73           H  
ATOM   2138 1HD2 ASN A 136      -8.224 -13.629  -8.318  1.00  0.73           H  
ATOM   2139 2HD2 ASN A 136      -8.150 -11.962  -7.825  1.00  0.73           H  
ATOM   2140  N   LEU A 137      -6.139  -9.223 -11.555  1.00  0.70           N  
ATOM   2141  CA  LEU A 137      -7.047  -8.764 -12.589  1.00  0.70           C  
ATOM   2142  C   LEU A 137      -6.437  -9.003 -13.967  1.00  0.70           C  
ATOM   2143  O   LEU A 137      -7.096  -8.760 -14.984  1.00  0.70           O  
ATOM   2144  CB  LEU A 137      -7.241  -7.264 -12.499  1.00  0.70           C  
ATOM   2145  CG  LEU A 137      -7.728  -6.726 -11.242  1.00  0.70           C  
ATOM   2146  CD1 LEU A 137      -7.711  -5.224 -11.335  1.00  0.70           C  
ATOM   2147  CD2 LEU A 137      -9.117  -7.248 -10.962  1.00  0.70           C  
ATOM   2148  H   LEU A 137      -5.381  -8.623 -11.252  1.00  0.70           H  
ATOM   2149  HA  LEU A 137      -7.997  -9.294 -12.511  1.00  0.70           H  
ATOM   2150 1HB  LEU A 137      -6.320  -6.788 -12.723  1.00  0.70           H  
ATOM   2151 2HB  LEU A 137      -7.960  -6.983 -13.256  1.00  0.70           H  
ATOM   2152  HG  LEU A 137      -7.046  -7.018 -10.451  1.00  0.70           H  
ATOM   2153 1HD1 LEU A 137      -8.033  -4.817 -10.393  1.00  0.70           H  
ATOM   2154 2HD1 LEU A 137      -6.696  -4.885 -11.541  1.00  0.70           H  
ATOM   2155 3HD1 LEU A 137      -8.373  -4.892 -12.133  1.00  0.70           H  
ATOM   2156 1HD2 LEU A 137      -9.479  -6.844 -10.026  1.00  0.70           H  
ATOM   2157 2HD2 LEU A 137      -9.777  -6.945 -11.746  1.00  0.70           H  
ATOM   2158 3HD2 LEU A 137      -9.091  -8.338 -10.906  1.00  0.70           H  
ATOM   2159  N   TYR A 138      -5.166  -9.442 -14.006  1.00  0.68           N  
ATOM   2160  CA  TYR A 138      -4.472  -9.483 -15.286  1.00  0.68           C  
ATOM   2161  C   TYR A 138      -3.906 -10.833 -15.671  1.00  0.68           C  
ATOM   2162  O   TYR A 138      -3.603 -11.686 -14.831  1.00  0.68           O  
ATOM   2163  CB  TYR A 138      -3.283  -8.523 -15.261  1.00  0.68           C  
ATOM   2164  CG  TYR A 138      -3.642  -7.159 -14.882  1.00  0.68           C  
ATOM   2165  CD1 TYR A 138      -3.578  -6.859 -13.552  1.00  0.68           C  
ATOM   2166  CD2 TYR A 138      -4.049  -6.224 -15.794  1.00  0.68           C  
ATOM   2167  CE1 TYR A 138      -3.911  -5.636 -13.099  1.00  0.68           C  
ATOM   2168  CE2 TYR A 138      -4.396  -4.981 -15.343  1.00  0.68           C  
ATOM   2169  CZ  TYR A 138      -4.329  -4.693 -13.975  1.00  0.68           C  
ATOM   2170  OH  TYR A 138      -4.694  -3.486 -13.472  1.00  0.68           O  
ATOM   2171  H   TYR A 138      -4.656  -9.696 -13.155  1.00  0.68           H  
ATOM   2172  HA  TYR A 138      -5.169  -9.186 -16.066  1.00  0.68           H  
ATOM   2173 1HB  TYR A 138      -2.535  -8.889 -14.557  1.00  0.68           H  
ATOM   2174 2HB  TYR A 138      -2.828  -8.497 -16.247  1.00  0.68           H  
ATOM   2175  HD1 TYR A 138      -3.260  -7.623 -12.857  1.00  0.68           H  
ATOM   2176  HD2 TYR A 138      -4.105  -6.467 -16.856  1.00  0.68           H  
ATOM   2177  HE1 TYR A 138      -3.862  -5.414 -12.035  1.00  0.68           H  
ATOM   2178  HE2 TYR A 138      -4.732  -4.240 -16.059  1.00  0.68           H  
ATOM   2179  HH  TYR A 138      -4.611  -3.507 -12.514  1.00  0.68           H  
ATOM   2180  N   SER A 139      -3.719 -10.989 -16.969  1.00  0.67           N  
ATOM   2181  CA  SER A 139      -3.033 -12.137 -17.531  1.00  0.67           C  
ATOM   2182  C   SER A 139      -1.911 -11.609 -18.408  1.00  0.67           C  
ATOM   2183  O   SER A 139      -1.995 -10.487 -18.917  1.00  0.67           O  
ATOM   2184  CB  SER A 139      -3.990 -12.976 -18.355  1.00  0.67           C  
ATOM   2185  OG  SER A 139      -5.060 -13.478 -17.565  1.00  0.67           O  
ATOM   2186  H   SER A 139      -4.064 -10.253 -17.589  1.00  0.67           H  
ATOM   2187  HA  SER A 139      -2.600 -12.738 -16.730  1.00  0.67           H  
ATOM   2188 1HB  SER A 139      -4.393 -12.362 -19.164  1.00  0.67           H  
ATOM   2189 2HB  SER A 139      -3.449 -13.804 -18.815  1.00  0.67           H  
ATOM   2190  HG  SER A 139      -5.701 -13.849 -18.196  1.00  0.67           H  
ATOM   2191  N   TRP A 140      -0.862 -12.392 -18.614  1.00  0.67           N  
ATOM   2192  CA  TRP A 140       0.147 -11.921 -19.546  1.00  0.67           C  
ATOM   2193  C   TRP A 140       0.869 -13.002 -20.323  1.00  0.67           C  
ATOM   2194  O   TRP A 140       0.967 -14.155 -19.893  1.00  0.67           O  
ATOM   2195  CB  TRP A 140       1.159 -10.999 -18.853  1.00  0.67           C  
ATOM   2196  CG  TRP A 140       1.901 -11.522 -17.657  1.00  0.67           C  
ATOM   2197  CD1 TRP A 140       1.588 -11.232 -16.363  1.00  0.67           C  
ATOM   2198  CD2 TRP A 140       3.050 -12.422 -17.597  1.00  0.67           C  
ATOM   2199  NE1 TRP A 140       2.465 -11.852 -15.510  1.00  0.67           N  
ATOM   2200  CE2 TRP A 140       3.368 -12.582 -16.251  1.00  0.67           C  
ATOM   2201  CE3 TRP A 140       3.822 -13.091 -18.563  1.00  0.67           C  
ATOM   2202  CZ2 TRP A 140       4.430 -13.369 -15.841  1.00  0.67           C  
ATOM   2203  CZ3 TRP A 140       4.874 -13.870 -18.150  1.00  0.67           C  
ATOM   2204  CH2 TRP A 140       5.178 -14.007 -16.828  1.00  0.67           C  
ATOM   2205  H   TRP A 140      -0.782 -13.296 -18.170  1.00  0.67           H  
ATOM   2206  HA  TRP A 140      -0.368 -11.314 -20.286  1.00  0.67           H  
ATOM   2207 1HB  TRP A 140       1.861 -10.662 -19.586  1.00  0.67           H  
ATOM   2208 2HB  TRP A 140       0.631 -10.114 -18.523  1.00  0.67           H  
ATOM   2209  HD1 TRP A 140       0.768 -10.585 -16.051  1.00  0.67           H  
ATOM   2210  HE1 TRP A 140       2.451 -11.787 -14.499  1.00  0.67           H  
ATOM   2211  HE3 TRP A 140       3.594 -12.993 -19.625  1.00  0.67           H  
ATOM   2212  HZ2 TRP A 140       4.685 -13.496 -14.788  1.00  0.67           H  
ATOM   2213  HZ3 TRP A 140       5.454 -14.378 -18.905  1.00  0.67           H  
ATOM   2214  HH2 TRP A 140       6.021 -14.634 -16.540  1.00  0.67           H  
ATOM   2215  N   TYR A 141       1.358 -12.589 -21.495  1.00  0.68           N  
ATOM   2216  CA  TYR A 141       2.071 -13.457 -22.424  1.00  0.68           C  
ATOM   2217  C   TYR A 141       3.267 -12.738 -23.031  1.00  0.68           C  
ATOM   2218  O   TYR A 141       3.245 -11.516 -23.183  1.00  0.68           O  
ATOM   2219  CB  TYR A 141       1.126 -13.857 -23.561  1.00  0.68           C  
ATOM   2220  CG  TYR A 141      -0.182 -14.456 -23.087  1.00  0.68           C  
ATOM   2221  CD1 TYR A 141      -1.262 -13.600 -22.817  1.00  0.68           C  
ATOM   2222  CD2 TYR A 141      -0.320 -15.819 -22.911  1.00  0.68           C  
ATOM   2223  CE1 TYR A 141      -2.460 -14.117 -22.376  1.00  0.68           C  
ATOM   2224  CE2 TYR A 141      -1.524 -16.335 -22.471  1.00  0.68           C  
ATOM   2225  CZ  TYR A 141      -2.590 -15.490 -22.204  1.00  0.68           C  
ATOM   2226  OH  TYR A 141      -3.786 -16.012 -21.769  1.00  0.68           O  
ATOM   2227  H   TYR A 141       1.208 -11.606 -21.732  1.00  0.68           H  
ATOM   2228  HA  TYR A 141       2.430 -14.337 -21.889  1.00  0.68           H  
ATOM   2229 1HB  TYR A 141       0.901 -12.979 -24.175  1.00  0.68           H  
ATOM   2230 2HB  TYR A 141       1.623 -14.583 -24.206  1.00  0.68           H  
ATOM   2231  HD1 TYR A 141      -1.151 -12.523 -22.954  1.00  0.68           H  
ATOM   2232  HD2 TYR A 141       0.519 -16.484 -23.117  1.00  0.68           H  
ATOM   2233  HE1 TYR A 141      -3.297 -13.453 -22.165  1.00  0.68           H  
ATOM   2234  HE2 TYR A 141      -1.634 -17.410 -22.331  1.00  0.68           H  
ATOM   2235  HH  TYR A 141      -3.720 -16.970 -21.731  1.00  0.68           H  
ATOM   2236  N   PHE A 142       4.291 -13.469 -23.443  1.00  0.71           N  
ATOM   2237  CA  PHE A 142       5.356 -12.779 -24.160  1.00  0.71           C  
ATOM   2238  C   PHE A 142       5.019 -12.759 -25.644  1.00  0.71           C  
ATOM   2239  O   PHE A 142       4.543 -13.759 -26.189  1.00  0.71           O  
ATOM   2240  CB  PHE A 142       6.714 -13.423 -23.931  1.00  0.71           C  
ATOM   2241  CG  PHE A 142       7.202 -13.269 -22.525  1.00  0.71           C  
ATOM   2242  CD1 PHE A 142       7.274 -14.366 -21.686  1.00  0.71           C  
ATOM   2243  CD2 PHE A 142       7.562 -12.028 -22.025  1.00  0.71           C  
ATOM   2244  CE1 PHE A 142       7.717 -14.236 -20.390  1.00  0.71           C  
ATOM   2245  CE2 PHE A 142       7.996 -11.905 -20.722  1.00  0.71           C  
ATOM   2246  CZ  PHE A 142       8.078 -13.010 -19.910  1.00  0.71           C  
ATOM   2247  H   PHE A 142       4.319 -14.469 -23.294  1.00  0.71           H  
ATOM   2248  HA  PHE A 142       5.414 -11.748 -23.812  1.00  0.71           H  
ATOM   2249 1HB  PHE A 142       6.662 -14.484 -24.166  1.00  0.71           H  
ATOM   2250 2HB  PHE A 142       7.447 -12.970 -24.599  1.00  0.71           H  
ATOM   2251  HD1 PHE A 142       6.985 -15.347 -22.066  1.00  0.71           H  
ATOM   2252  HD2 PHE A 142       7.496 -11.149 -22.674  1.00  0.71           H  
ATOM   2253  HE1 PHE A 142       7.776 -15.114 -19.744  1.00  0.71           H  
ATOM   2254  HE2 PHE A 142       8.272 -10.942 -20.333  1.00  0.71           H  
ATOM   2255  HZ  PHE A 142       8.424 -12.913 -18.884  1.00  0.71           H  
ATOM   2256  N   VAL A 143       5.244 -11.614 -26.276  1.00  0.74           N  
ATOM   2257  CA  VAL A 143       4.957 -11.423 -27.692  1.00  0.74           C  
ATOM   2258  C   VAL A 143       6.128 -10.799 -28.447  1.00  0.74           C  
ATOM   2259  O   VAL A 143       7.031 -10.210 -27.850  1.00  0.74           O  
ATOM   2260  CB  VAL A 143       3.715 -10.519 -27.859  1.00  0.74           C  
ATOM   2261  CG1 VAL A 143       2.474 -11.152 -27.201  1.00  0.74           C  
ATOM   2262  CG2 VAL A 143       3.991  -9.180 -27.221  1.00  0.74           C  
ATOM   2263  H   VAL A 143       5.635 -10.842 -25.742  1.00  0.74           H  
ATOM   2264  HA  VAL A 143       4.743 -12.396 -28.133  1.00  0.74           H  
ATOM   2265  HB  VAL A 143       3.508 -10.391 -28.923  1.00  0.74           H  
ATOM   2266 1HG1 VAL A 143       1.622 -10.499 -27.344  1.00  0.74           H  
ATOM   2267 2HG1 VAL A 143       2.272 -12.120 -27.660  1.00  0.74           H  
ATOM   2268 3HG1 VAL A 143       2.645 -11.288 -26.132  1.00  0.74           H  
ATOM   2269 1HG2 VAL A 143       3.131  -8.536 -27.345  1.00  0.74           H  
ATOM   2270 2HG2 VAL A 143       4.194  -9.313 -26.157  1.00  0.74           H  
ATOM   2271 3HG2 VAL A 143       4.850  -8.740 -27.701  1.00  0.74           H  
ATOM   2272  N   ASP A 144       6.092 -10.907 -29.773  1.00  0.80           N  
ATOM   2273  CA  ASP A 144       7.077 -10.244 -30.625  1.00  0.80           C  
ATOM   2274  C   ASP A 144       6.472  -8.992 -31.251  1.00  0.80           C  
ATOM   2275  O   ASP A 144       5.420  -9.071 -31.892  1.00  0.80           O  
ATOM   2276  CB  ASP A 144       7.555 -11.164 -31.744  1.00  0.80           C  
ATOM   2277  CG  ASP A 144       8.356 -12.374 -31.262  1.00  0.80           C  
ATOM   2278  OD1 ASP A 144       8.791 -12.386 -30.138  1.00  0.80           O  
ATOM   2279  OD2 ASP A 144       8.513 -13.285 -32.034  1.00  0.80           O  
ATOM   2280  H   ASP A 144       5.346 -11.435 -30.203  1.00  0.80           H  
ATOM   2281  HA  ASP A 144       7.932  -9.944 -30.019  1.00  0.80           H  
ATOM   2282 1HB  ASP A 144       6.695 -11.519 -32.309  1.00  0.80           H  
ATOM   2283 2HB  ASP A 144       8.170 -10.597 -32.424  1.00  0.80           H  
ATOM   2284  N   VAL A 145       7.115  -7.846 -31.058  1.00  0.87           N  
ATOM   2285  CA  VAL A 145       6.603  -6.599 -31.621  1.00  0.87           C  
ATOM   2286  C   VAL A 145       7.640  -5.900 -32.456  1.00  0.87           C  
ATOM   2287  O   VAL A 145       8.831  -6.161 -32.318  1.00  0.87           O  
ATOM   2288  CB  VAL A 145       6.129  -5.627 -30.529  1.00  0.87           C  
ATOM   2289  CG1 VAL A 145       5.038  -6.220 -29.766  1.00  0.87           C  
ATOM   2290  CG2 VAL A 145       7.277  -5.289 -29.620  1.00  0.87           C  
ATOM   2291  H   VAL A 145       7.977  -7.849 -30.508  1.00  0.87           H  
ATOM   2292  HA  VAL A 145       5.752  -6.832 -32.262  1.00  0.87           H  
ATOM   2293  HB  VAL A 145       5.749  -4.720 -31.000  1.00  0.87           H  
ATOM   2294 1HG1 VAL A 145       4.738  -5.485 -29.055  1.00  0.87           H  
ATOM   2295 2HG1 VAL A 145       4.206  -6.457 -30.428  1.00  0.87           H  
ATOM   2296 3HG1 VAL A 145       5.379  -7.120 -29.269  1.00  0.87           H  
ATOM   2297 1HG2 VAL A 145       6.940  -4.598 -28.852  1.00  0.87           H  
ATOM   2298 2HG2 VAL A 145       7.651  -6.203 -29.153  1.00  0.87           H  
ATOM   2299 3HG2 VAL A 145       8.066  -4.828 -30.205  1.00  0.87           H  
ATOM   2300  N   ILE A 146       7.185  -4.995 -33.311  1.00  0.97           N  
ATOM   2301  CA  ILE A 146       8.086  -4.228 -34.154  1.00  0.97           C  
ATOM   2302  C   ILE A 146       8.146  -2.789 -33.705  1.00  0.97           C  
ATOM   2303  O   ILE A 146       7.113  -2.156 -33.481  1.00  0.97           O  
ATOM   2304  CB  ILE A 146       7.678  -4.303 -35.632  1.00  0.97           C  
ATOM   2305  CG1 ILE A 146       7.743  -5.755 -36.099  1.00  0.97           C  
ATOM   2306  CG2 ILE A 146       8.634  -3.435 -36.472  1.00  0.97           C  
ATOM   2307  CD1 ILE A 146       7.135  -5.988 -37.451  1.00  0.97           C  
ATOM   2308  H   ILE A 146       6.190  -4.833 -33.377  1.00  0.97           H  
ATOM   2309  HA  ILE A 146       9.079  -4.649 -34.067  1.00  0.97           H  
ATOM   2310  HB  ILE A 146       6.655  -3.951 -35.757  1.00  0.97           H  
ATOM   2311 1HG1 ILE A 146       8.785  -6.052 -36.136  1.00  0.97           H  
ATOM   2312 2HG1 ILE A 146       7.226  -6.386 -35.379  1.00  0.97           H  
ATOM   2313 1HG2 ILE A 146       8.358  -3.493 -37.521  1.00  0.97           H  
ATOM   2314 2HG2 ILE A 146       8.579  -2.397 -36.149  1.00  0.97           H  
ATOM   2315 3HG2 ILE A 146       9.657  -3.801 -36.345  1.00  0.97           H  
ATOM   2316 1HD1 ILE A 146       7.228  -7.042 -37.714  1.00  0.97           H  
ATOM   2317 2HD1 ILE A 146       6.080  -5.710 -37.431  1.00  0.97           H  
ATOM   2318 3HD1 ILE A 146       7.657  -5.383 -38.191  1.00  0.97           H  
ATOM   2319  N   VAL A 147       9.355  -2.279 -33.550  1.00  1.13           N  
ATOM   2320  CA  VAL A 147       9.528  -0.917 -33.092  1.00  1.13           C  
ATOM   2321  C   VAL A 147       9.117   0.094 -34.183  1.00  1.13           C  
ATOM   2322  O   VAL A 147       9.655   0.058 -35.295  1.00  1.13           O  
ATOM   2323  CB  VAL A 147      10.989  -0.676 -32.742  1.00  1.13           C  
ATOM   2324  CG1 VAL A 147      11.162   0.771 -32.357  1.00  1.13           C  
ATOM   2325  CG2 VAL A 147      11.437  -1.620 -31.630  1.00  1.13           C  
ATOM   2326  H   VAL A 147      10.168  -2.869 -33.747  1.00  1.13           H  
ATOM   2327  HA  VAL A 147       8.938  -0.810 -32.191  1.00  1.13           H  
ATOM   2328  HB  VAL A 147      11.590  -0.861 -33.620  1.00  1.13           H  
ATOM   2329 1HG1 VAL A 147      12.207   0.971 -32.127  1.00  1.13           H  
ATOM   2330 2HG1 VAL A 147      10.844   1.422 -33.151  1.00  1.13           H  
ATOM   2331 3HG1 VAL A 147      10.552   0.970 -31.504  1.00  1.13           H  
ATOM   2332 1HG2 VAL A 147      12.490  -1.441 -31.411  1.00  1.13           H  
ATOM   2333 2HG2 VAL A 147      10.841  -1.446 -30.738  1.00  1.13           H  
ATOM   2334 3HG2 VAL A 147      11.308  -2.656 -31.960  1.00  1.13           H  
ATOM   2335  N   PRO A 148       8.176   1.015 -33.908  1.00  1.32           N  
ATOM   2336  CA  PRO A 148       7.675   2.010 -34.841  1.00  1.32           C  
ATOM   2337  C   PRO A 148       8.680   3.117 -35.120  1.00  1.32           C  
ATOM   2338  O   PRO A 148       9.558   3.396 -34.302  1.00  1.32           O  
ATOM   2339  CB  PRO A 148       6.435   2.547 -34.124  1.00  1.32           C  
ATOM   2340  CG  PRO A 148       6.730   2.365 -32.652  1.00  1.32           C  
ATOM   2341  CD  PRO A 148       7.540   1.086 -32.566  1.00  1.32           C  
ATOM   2342  HA  PRO A 148       7.394   1.503 -35.777  1.00  1.32           H  
ATOM   2343 1HB  PRO A 148       6.281   3.604 -34.395  1.00  1.32           H  
ATOM   2344 2HB  PRO A 148       5.542   1.997 -34.450  1.00  1.32           H  
ATOM   2345 1HG  PRO A 148       7.282   3.236 -32.267  1.00  1.32           H  
ATOM   2346 2HG  PRO A 148       5.791   2.312 -32.080  1.00  1.32           H  
ATOM   2347 1HD  PRO A 148       8.276   1.220 -31.769  1.00  1.32           H  
ATOM   2348 2HD  PRO A 148       6.878   0.219 -32.399  1.00  1.32           H  
ATOM   2349  N   GLU A 149       8.518   3.776 -36.261  1.00  1.54           N  
ATOM   2350  CA  GLU A 149       9.330   4.938 -36.598  1.00  1.54           C  
ATOM   2351  C   GLU A 149       8.509   6.216 -36.403  1.00  1.54           C  
ATOM   2352  O   GLU A 149       7.402   6.327 -36.920  1.00  1.54           O  
ATOM   2353  CB  GLU A 149       9.838   4.820 -38.043  1.00  1.54           C  
ATOM   2354  CG  GLU A 149      10.766   5.934 -38.496  1.00  1.54           C  
ATOM   2355  CD  GLU A 149      11.325   5.724 -39.882  1.00  1.54           C  
ATOM   2356  OE1 GLU A 149      11.049   4.706 -40.466  1.00  1.54           O  
ATOM   2357  OE2 GLU A 149      12.038   6.582 -40.349  1.00  1.54           O  
ATOM   2358  H   GLU A 149       7.797   3.480 -36.903  1.00  1.54           H  
ATOM   2359  HA  GLU A 149      10.189   4.977 -35.928  1.00  1.54           H  
ATOM   2360 1HB  GLU A 149      10.359   3.874 -38.173  1.00  1.54           H  
ATOM   2361 2HB  GLU A 149       8.984   4.816 -38.720  1.00  1.54           H  
ATOM   2362 1HG  GLU A 149      10.209   6.842 -38.512  1.00  1.54           H  
ATOM   2363 2HG  GLU A 149      11.578   6.042 -37.779  1.00  1.54           H  
ATOM   2364  N   LYS A 150       9.044   7.173 -35.638  1.00  1.72           N  
ATOM   2365  CA  LYS A 150       8.365   8.454 -35.371  1.00  1.72           C  
ATOM   2366  C   LYS A 150       8.279   9.363 -36.610  1.00  1.72           C  
ATOM   2367  O   LYS A 150       7.497  10.315 -36.649  1.00  1.72           O  
ATOM   2368  CB  LYS A 150       9.096   9.229 -34.273  1.00  1.72           C  
ATOM   2369  CG  LYS A 150      10.398   9.824 -34.723  1.00  1.72           C  
ATOM   2370  CD  LYS A 150      11.095  10.589 -33.638  1.00  1.72           C  
ATOM   2371  CE  LYS A 150      12.396  11.175 -34.184  1.00  1.72           C  
ATOM   2372  NZ  LYS A 150      12.145  12.204 -35.273  1.00  1.72           N  
ATOM   2373  H   LYS A 150       9.951   7.010 -35.220  1.00  1.72           H  
ATOM   2374  HA  LYS A 150       7.348   8.240 -35.042  1.00  1.72           H  
ATOM   2375 1HB  LYS A 150       8.460  10.029 -33.889  1.00  1.72           H  
ATOM   2376 2HB  LYS A 150       9.331   8.566 -33.449  1.00  1.72           H  
ATOM   2377 1HG  LYS A 150      11.055   9.042 -35.098  1.00  1.72           H  
ATOM   2378 2HG  LYS A 150      10.202  10.519 -35.520  1.00  1.72           H  
ATOM   2379 1HD  LYS A 150      10.448  11.394 -33.284  1.00  1.72           H  
ATOM   2380 2HD  LYS A 150      11.310   9.923 -32.799  1.00  1.72           H  
ATOM   2381 1HE  LYS A 150      12.944  11.647 -33.371  1.00  1.72           H  
ATOM   2382 2HE  LYS A 150      13.000  10.368 -34.597  1.00  1.72           H  
ATOM   2383 1HZ  LYS A 150      13.027  12.562 -35.601  1.00  1.72           H  
ATOM   2384 2HZ  LYS A 150      11.621  11.799 -36.096  1.00  1.72           H  
ATOM   2385 3HZ  LYS A 150      11.600  12.957 -34.894  1.00  1.72           H  
ATOM   2386  N   GLU A 151       9.131   9.078 -37.587  1.00  1.80           N  
ATOM   2387  CA  GLU A 151       9.301   9.841 -38.819  1.00  1.80           C  
ATOM   2388  C   GLU A 151       9.685  11.298 -38.515  1.00  1.80           C  
ATOM   2389  O   GLU A 151      10.582  11.558 -37.692  1.00  1.80           O  
ATOM   2390  CB  GLU A 151       8.030   9.774 -39.688  1.00  1.80           C  
ATOM   2391  CG  GLU A 151       7.637   8.366 -40.125  1.00  1.80           C  
ATOM   2392  CD  GLU A 151       6.473   8.344 -41.102  1.00  1.80           C  
ATOM   2393  OE1 GLU A 151       5.523   9.064 -40.899  1.00  1.80           O  
ATOM   2394  OE2 GLU A 151       6.548   7.608 -42.058  1.00  1.80           O  
ATOM   2395  H   GLU A 151       9.710   8.262 -37.461  1.00  1.80           H  
ATOM   2396  HA  GLU A 151      10.117   9.390 -39.387  1.00  1.80           H  
ATOM   2397 1HB  GLU A 151       7.185  10.224 -39.170  1.00  1.80           H  
ATOM   2398 2HB  GLU A 151       8.188  10.329 -40.611  1.00  1.80           H  
ATOM   2399 1HG  GLU A 151       8.501   7.885 -40.589  1.00  1.80           H  
ATOM   2400 2HG  GLU A 151       7.374   7.785 -39.240  1.00  1.80           H  
ATOM   2401  N   LYS A 152       9.048  12.239 -39.216  1.00  1.75           N  
ATOM   2402  CA  LYS A 152       9.336  13.659 -39.069  1.00  1.75           C  
ATOM   2403  C   LYS A 152       8.145  14.513 -39.477  1.00  1.75           C  
ATOM   2404  O   LYS A 152       7.513  14.262 -40.504  1.00  1.75           O  
ATOM   2405  CB  LYS A 152      10.558  14.049 -39.907  1.00  1.75           C  
ATOM   2406  CG  LYS A 152      11.004  15.499 -39.737  1.00  1.75           C  
ATOM   2407  CD  LYS A 152      12.277  15.795 -40.514  1.00  1.75           C  
ATOM   2408  CE  LYS A 152      12.684  17.251 -40.356  1.00  1.75           C  
ATOM   2409  NZ  LYS A 152      13.939  17.565 -41.100  1.00  1.75           N  
ATOM   2410  H   LYS A 152       8.325  11.961 -39.861  1.00  1.75           H  
ATOM   2411  HA  LYS A 152       9.546  13.864 -38.020  1.00  1.75           H  
ATOM   2412 1HB  LYS A 152      11.401  13.407 -39.650  1.00  1.75           H  
ATOM   2413 2HB  LYS A 152      10.336  13.897 -40.963  1.00  1.75           H  
ATOM   2414 1HG  LYS A 152      10.220  16.163 -40.092  1.00  1.75           H  
ATOM   2415 2HG  LYS A 152      11.172  15.707 -38.684  1.00  1.75           H  
ATOM   2416 1HD  LYS A 152      13.083  15.155 -40.154  1.00  1.75           H  
ATOM   2417 2HD  LYS A 152      12.115  15.586 -41.570  1.00  1.75           H  
ATOM   2418 1HE  LYS A 152      11.879  17.885 -40.731  1.00  1.75           H  
ATOM   2419 2HE  LYS A 152      12.836  17.465 -39.299  1.00  1.75           H  
ATOM   2420 1HZ  LYS A 152      14.174  18.539 -40.970  1.00  1.75           H  
ATOM   2421 2HZ  LYS A 152      14.692  16.988 -40.750  1.00  1.75           H  
ATOM   2422 3HZ  LYS A 152      13.804  17.380 -42.083  1.00  1.75           H  
ATOM   2423  N   LYS A 153       7.851  15.540 -38.691  1.00  1.58           N  
ATOM   2424  CA  LYS A 153       6.791  16.470 -39.053  1.00  1.58           C  
ATOM   2425  C   LYS A 153       7.363  17.488 -40.025  1.00  1.58           C  
ATOM   2426  O   LYS A 153       8.394  18.103 -39.747  1.00  1.58           O  
ATOM   2427  CB  LYS A 153       6.241  17.152 -37.801  1.00  1.58           C  
ATOM   2428  CG  LYS A 153       5.512  16.194 -36.859  1.00  1.58           C  
ATOM   2429  CD  LYS A 153       5.038  16.885 -35.585  1.00  1.58           C  
ATOM   2430  CE  LYS A 153       4.308  15.909 -34.670  1.00  1.58           C  
ATOM   2431  NZ  LYS A 153       3.895  16.544 -33.388  1.00  1.58           N  
ATOM   2432  H   LYS A 153       8.382  15.692 -37.846  1.00  1.58           H  
ATOM   2433  HA  LYS A 153       5.988  15.928 -39.554  1.00  1.58           H  
ATOM   2434 1HB  LYS A 153       7.054  17.622 -37.251  1.00  1.58           H  
ATOM   2435 2HB  LYS A 153       5.543  17.939 -38.095  1.00  1.58           H  
ATOM   2436 1HG  LYS A 153       4.645  15.780 -37.376  1.00  1.58           H  
ATOM   2437 2HG  LYS A 153       6.177  15.371 -36.592  1.00  1.58           H  
ATOM   2438 1HD  LYS A 153       5.898  17.291 -35.052  1.00  1.58           H  
ATOM   2439 2HD  LYS A 153       4.375  17.699 -35.827  1.00  1.58           H  
ATOM   2440 1HE  LYS A 153       3.420  15.542 -35.183  1.00  1.58           H  
ATOM   2441 2HE  LYS A 153       4.964  15.066 -34.450  1.00  1.58           H  
ATOM   2442 1HZ  LYS A 153       3.417  15.863 -32.817  1.00  1.58           H  
ATOM   2443 2HZ  LYS A 153       4.717  16.875 -32.898  1.00  1.58           H  
ATOM   2444 3HZ  LYS A 153       3.278  17.321 -33.574  1.00  1.58           H  
ATOM   2445  N   ILE A 154       6.705  17.653 -41.162  1.00  1.35           N  
ATOM   2446  CA  ILE A 154       7.173  18.577 -42.185  1.00  1.35           C  
ATOM   2447  C   ILE A 154       6.283  19.798 -42.257  1.00  1.35           C  
ATOM   2448  O   ILE A 154       5.069  19.652 -42.388  1.00  1.35           O  
ATOM   2449  CB  ILE A 154       7.201  17.880 -43.554  1.00  1.35           C  
ATOM   2450  CG1 ILE A 154       8.068  16.610 -43.465  1.00  1.35           C  
ATOM   2451  CG2 ILE A 154       7.698  18.833 -44.635  1.00  1.35           C  
ATOM   2452  CD1 ILE A 154       9.496  16.872 -43.063  1.00  1.35           C  
ATOM   2453  H   ILE A 154       5.870  17.108 -41.328  1.00  1.35           H  
ATOM   2454  HA  ILE A 154       8.183  18.900 -41.934  1.00  1.35           H  
ATOM   2455  HB  ILE A 154       6.192  17.559 -43.806  1.00  1.35           H  
ATOM   2456 1HG1 ILE A 154       7.628  15.934 -42.728  1.00  1.35           H  
ATOM   2457 2HG1 ILE A 154       8.070  16.112 -44.433  1.00  1.35           H  
ATOM   2458 1HG2 ILE A 154       7.695  18.330 -45.600  1.00  1.35           H  
ATOM   2459 2HG2 ILE A 154       7.045  19.702 -44.686  1.00  1.35           H  
ATOM   2460 3HG2 ILE A 154       8.710  19.159 -44.400  1.00  1.35           H  
ATOM   2461 1HD1 ILE A 154      10.034  15.927 -43.018  1.00  1.35           H  
ATOM   2462 2HD1 ILE A 154       9.966  17.526 -43.796  1.00  1.35           H  
ATOM   2463 3HD1 ILE A 154       9.518  17.349 -42.090  1.00  1.35           H  
ATOM   2464  N   ILE A 155       6.888  20.982 -42.181  1.00  1.14           N  
ATOM   2465  CA  ILE A 155       6.141  22.231 -42.226  1.00  1.14           C  
ATOM   2466  C   ILE A 155       6.346  22.985 -43.529  1.00  1.14           C  
ATOM   2467  O   ILE A 155       7.474  23.194 -43.983  1.00  1.14           O  
ATOM   2468  CB  ILE A 155       6.464  23.121 -41.017  1.00  1.14           C  
ATOM   2469  CG1 ILE A 155       6.025  22.386 -39.750  1.00  1.14           C  
ATOM   2470  CG2 ILE A 155       5.748  24.480 -41.139  1.00  1.14           C  
ATOM   2471  CD1 ILE A 155       6.483  23.014 -38.476  1.00  1.14           C  
ATOM   2472  H   ILE A 155       7.893  21.010 -42.079  1.00  1.14           H  
ATOM   2473  HA  ILE A 155       5.090  21.985 -42.161  1.00  1.14           H  
ATOM   2474  HB  ILE A 155       7.538  23.280 -40.958  1.00  1.14           H  
ATOM   2475 1HG1 ILE A 155       4.940  22.354 -39.746  1.00  1.14           H  
ATOM   2476 2HG1 ILE A 155       6.403  21.367 -39.779  1.00  1.14           H  
ATOM   2477 1HG2 ILE A 155       5.982  25.095 -40.275  1.00  1.14           H  
ATOM   2478 2HG2 ILE A 155       6.077  24.990 -42.045  1.00  1.14           H  
ATOM   2479 3HG2 ILE A 155       4.679  24.322 -41.188  1.00  1.14           H  
ATOM   2480 1HD1 ILE A 155       6.116  22.428 -37.632  1.00  1.14           H  
ATOM   2481 2HD1 ILE A 155       7.574  23.039 -38.454  1.00  1.14           H  
ATOM   2482 3HD1 ILE A 155       6.094  24.029 -38.410  1.00  1.14           H  
ATOM   2483  N   GLU A 156       5.225  23.337 -44.139  1.00  0.99           N  
ATOM   2484  CA  GLU A 156       5.157  24.020 -45.423  1.00  0.99           C  
ATOM   2485  C   GLU A 156       4.209  25.199 -45.301  1.00  0.99           C  
ATOM   2486  O   GLU A 156       3.628  25.394 -44.241  1.00  0.99           O  
ATOM   2487  CB  GLU A 156       4.713  23.057 -46.531  1.00  0.99           C  
ATOM   2488  CG  GLU A 156       5.665  21.865 -46.741  1.00  0.99           C  
ATOM   2489  CD  GLU A 156       5.309  20.993 -47.923  1.00  0.99           C  
ATOM   2490  OE1 GLU A 156       4.377  21.317 -48.619  1.00  0.99           O  
ATOM   2491  OE2 GLU A 156       5.971  19.993 -48.129  1.00  0.99           O  
ATOM   2492  H   GLU A 156       4.353  23.119 -43.651  1.00  0.99           H  
ATOM   2493  HA  GLU A 156       6.146  24.404 -45.671  1.00  0.99           H  
ATOM   2494 1HB  GLU A 156       3.735  22.651 -46.285  1.00  0.99           H  
ATOM   2495 2HB  GLU A 156       4.620  23.594 -47.474  1.00  0.99           H  
ATOM   2496 1HG  GLU A 156       6.682  22.237 -46.862  1.00  0.99           H  
ATOM   2497 2HG  GLU A 156       5.638  21.253 -45.842  1.00  0.99           H  
ATOM   2498  N   ILE A 157       4.094  26.013 -46.346  1.00  0.90           N  
ATOM   2499  CA  ILE A 157       3.157  27.141 -46.338  1.00  0.90           C  
ATOM   2500  C   ILE A 157       1.961  26.883 -47.260  1.00  0.90           C  
ATOM   2501  O   ILE A 157       2.120  26.448 -48.399  1.00  0.90           O  
ATOM   2502  CB  ILE A 157       3.861  28.460 -46.662  1.00  0.90           C  
ATOM   2503  CG1 ILE A 157       4.897  28.747 -45.564  1.00  0.90           C  
ATOM   2504  CG2 ILE A 157       2.859  29.569 -46.735  1.00  0.90           C  
ATOM   2505  CD1 ILE A 157       5.813  29.888 -45.873  1.00  0.90           C  
ATOM   2506  H   ILE A 157       4.631  25.823 -47.181  1.00  0.90           H  
ATOM   2507  HA  ILE A 157       2.761  27.245 -45.333  1.00  0.90           H  
ATOM   2508  HB  ILE A 157       4.386  28.376 -47.611  1.00  0.90           H  
ATOM   2509 1HG1 ILE A 157       4.366  28.976 -44.642  1.00  0.90           H  
ATOM   2510 2HG1 ILE A 157       5.502  27.859 -45.403  1.00  0.90           H  
ATOM   2511 1HG2 ILE A 157       3.359  30.509 -46.955  1.00  0.90           H  
ATOM   2512 2HG2 ILE A 157       2.141  29.351 -47.520  1.00  0.90           H  
ATOM   2513 3HG2 ILE A 157       2.354  29.644 -45.782  1.00  0.90           H  
ATOM   2514 1HD1 ILE A 157       6.509  30.029 -45.046  1.00  0.90           H  
ATOM   2515 2HD1 ILE A 157       6.372  29.672 -46.785  1.00  0.90           H  
ATOM   2516 3HD1 ILE A 157       5.227  30.796 -46.012  1.00  0.90           H  
ATOM   2517  N   CYS A 158       0.769  27.110 -46.719  1.00  0.87           N  
ATOM   2518  CA  CYS A 158      -0.501  26.806 -47.377  1.00  0.87           C  
ATOM   2519  C   CYS A 158      -0.741  27.616 -48.640  1.00  0.87           C  
ATOM   2520  O   CYS A 158      -0.909  28.832 -48.595  1.00  0.87           O  
ATOM   2521  CB  CYS A 158      -1.630  27.094 -46.416  1.00  0.87           C  
ATOM   2522  SG  CYS A 158      -1.526  26.126 -44.970  1.00  0.87           S  
ATOM   2523  H   CYS A 158       0.748  27.480 -45.778  1.00  0.87           H  
ATOM   2524  HA  CYS A 158      -0.504  25.750 -47.626  1.00  0.87           H  
ATOM   2525 1HB  CYS A 158      -1.618  28.140 -46.129  1.00  0.87           H  
ATOM   2526 2HB  CYS A 158      -2.572  26.886 -46.900  1.00  0.87           H  
ATOM   2527  N   ASN A 159      -0.982  26.917 -49.738  1.00  0.87           N  
ATOM   2528  CA  ASN A 159      -1.188  27.601 -51.018  1.00  0.87           C  
ATOM   2529  C   ASN A 159      -2.378  28.574 -51.066  1.00  0.87           C  
ATOM   2530  O   ASN A 159      -2.360  29.533 -51.836  1.00  0.87           O  
ATOM   2531  CB  ASN A 159      -1.327  26.592 -52.135  1.00  0.87           C  
ATOM   2532  CG  ASN A 159      -0.036  25.957 -52.517  1.00  0.87           C  
ATOM   2533  OD1 ASN A 159       1.058  26.462 -52.228  1.00  0.87           O  
ATOM   2534  ND2 ASN A 159      -0.140  24.850 -53.180  1.00  0.87           N  
ATOM   2535  H   ASN A 159      -0.908  25.895 -49.687  1.00  0.87           H  
ATOM   2536  HA  ASN A 159      -0.295  28.195 -51.215  1.00  0.87           H  
ATOM   2537 1HB  ASN A 159      -2.010  25.804 -51.833  1.00  0.87           H  
ATOM   2538 2HB  ASN A 159      -1.757  27.078 -53.010  1.00  0.87           H  
ATOM   2539 1HD2 ASN A 159       0.674  24.344 -53.468  1.00  0.87           H  
ATOM   2540 2HD2 ASN A 159      -1.048  24.476 -53.395  1.00  0.87           H  
ATOM   2541  N   LEU A 160      -3.425  28.313 -50.288  1.00  0.89           N  
ATOM   2542  CA  LEU A 160      -4.607  29.174 -50.306  1.00  0.89           C  
ATOM   2543  C   LEU A 160      -4.748  30.121 -49.118  1.00  0.89           C  
ATOM   2544  O   LEU A 160      -5.708  30.895 -49.066  1.00  0.89           O  
ATOM   2545  CB  LEU A 160      -5.864  28.325 -50.372  1.00  0.89           C  
ATOM   2546  CG  LEU A 160      -6.014  27.440 -51.591  1.00  0.89           C  
ATOM   2547  CD1 LEU A 160      -7.274  26.610 -51.433  1.00  0.89           C  
ATOM   2548  CD2 LEU A 160      -6.056  28.295 -52.831  1.00  0.89           C  
ATOM   2549  H   LEU A 160      -3.394  27.513 -49.674  1.00  0.89           H  
ATOM   2550  HA  LEU A 160      -4.560  29.782 -51.207  1.00  0.89           H  
ATOM   2551 1HB  LEU A 160      -5.884  27.693 -49.508  1.00  0.89           H  
ATOM   2552 2HB  LEU A 160      -6.729  28.984 -50.327  1.00  0.89           H  
ATOM   2553  HG  LEU A 160      -5.180  26.778 -51.664  1.00  0.89           H  
ATOM   2554 1HD1 LEU A 160      -7.391  25.957 -52.296  1.00  0.89           H  
ATOM   2555 2HD1 LEU A 160      -7.203  26.009 -50.534  1.00  0.89           H  
ATOM   2556 3HD1 LEU A 160      -8.136  27.270 -51.357  1.00  0.89           H  
ATOM   2557 1HD2 LEU A 160      -6.161  27.658 -53.709  1.00  0.89           H  
ATOM   2558 2HD2 LEU A 160      -6.905  28.978 -52.775  1.00  0.89           H  
ATOM   2559 3HD2 LEU A 160      -5.131  28.873 -52.910  1.00  0.89           H  
ATOM   2560  N   CYS A 161      -3.867  30.021 -48.128  1.00  0.93           N  
ATOM   2561  CA  CYS A 161      -4.006  30.830 -46.924  1.00  0.93           C  
ATOM   2562  C   CYS A 161      -2.726  31.596 -46.622  1.00  0.93           C  
ATOM   2563  O   CYS A 161      -2.739  32.611 -45.925  1.00  0.93           O  
ATOM   2564  CB  CYS A 161      -4.408  29.970 -45.721  1.00  0.93           C  
ATOM   2565  SG  CYS A 161      -5.966  29.005 -45.954  1.00  0.93           S  
ATOM   2566  H   CYS A 161      -3.053  29.419 -48.236  1.00  0.93           H  
ATOM   2567  HA  CYS A 161      -4.804  31.558 -47.089  1.00  0.93           H  
ATOM   2568 1HB  CYS A 161      -3.607  29.269 -45.494  1.00  0.93           H  
ATOM   2569 2HB  CYS A 161      -4.533  30.606 -44.845  1.00  0.93           H  
ATOM   2570  N   ASN A 162      -1.610  31.074 -47.133  1.00  0.98           N  
ATOM   2571  CA  ASN A 162      -0.244  31.537 -46.900  1.00  0.98           C  
ATOM   2572  C   ASN A 162       0.204  31.476 -45.441  1.00  0.98           C  
ATOM   2573  O   ASN A 162       1.035  32.272 -45.000  1.00  0.98           O  
ATOM   2574  CB  ASN A 162      -0.046  32.939 -47.454  1.00  0.98           C  
ATOM   2575  CG  ASN A 162      -0.221  32.990 -48.949  1.00  0.98           C  
ATOM   2576  OD1 ASN A 162       0.392  32.212 -49.691  1.00  0.98           O  
ATOM   2577  ND2 ASN A 162      -1.050  33.896 -49.405  1.00  0.98           N  
ATOM   2578  H   ASN A 162      -1.679  30.252 -47.719  1.00  0.98           H  
ATOM   2579  HA  ASN A 162       0.413  30.878 -47.461  1.00  0.98           H  
ATOM   2580 1HB  ASN A 162      -0.739  33.636 -46.989  1.00  0.98           H  
ATOM   2581 2HB  ASN A 162       0.960  33.277 -47.212  1.00  0.98           H  
ATOM   2582 1HD2 ASN A 162      -1.210  33.976 -50.391  1.00  0.98           H  
ATOM   2583 2HD2 ASN A 162      -1.526  34.505 -48.769  1.00  0.98           H  
ATOM   2584  N   GLU A 163      -0.286  30.477 -44.714  1.00  1.05           N  
ATOM   2585  CA  GLU A 163       0.140  30.265 -43.341  1.00  1.05           C  
ATOM   2586  C   GLU A 163       1.006  28.996 -43.269  1.00  1.05           C  
ATOM   2587  O   GLU A 163       0.814  28.090 -44.072  1.00  1.05           O  
ATOM   2588  CB  GLU A 163      -1.085  30.120 -42.431  1.00  1.05           C  
ATOM   2589  CG  GLU A 163      -1.941  31.376 -42.309  1.00  1.05           C  
ATOM   2590  CD  GLU A 163      -3.126  31.213 -41.360  1.00  1.05           C  
ATOM   2591  OE1 GLU A 163      -3.336  30.128 -40.874  1.00  1.05           O  
ATOM   2592  OE2 GLU A 163      -3.805  32.185 -41.116  1.00  1.05           O  
ATOM   2593  H   GLU A 163      -0.979  29.870 -45.123  1.00  1.05           H  
ATOM   2594  HA  GLU A 163       0.690  31.141 -43.023  1.00  1.05           H  
ATOM   2595 1HB  GLU A 163      -1.718  29.347 -42.819  1.00  1.05           H  
ATOM   2596 2HB  GLU A 163      -0.767  29.815 -41.433  1.00  1.05           H  
ATOM   2597 1HG  GLU A 163      -1.314  32.196 -41.962  1.00  1.05           H  
ATOM   2598 2HG  GLU A 163      -2.312  31.637 -43.302  1.00  1.05           H  
ATOM   2599  N   PRO A 164       2.045  28.930 -42.424  1.00  1.13           N  
ATOM   2600  CA  PRO A 164       2.788  27.715 -42.126  1.00  1.13           C  
ATOM   2601  C   PRO A 164       1.878  26.645 -41.535  1.00  1.13           C  
ATOM   2602  O   PRO A 164       1.035  26.959 -40.691  1.00  1.13           O  
ATOM   2603  CB  PRO A 164       3.825  28.193 -41.112  1.00  1.13           C  
ATOM   2604  CG  PRO A 164       3.985  29.677 -41.400  1.00  1.13           C  
ATOM   2605  CD  PRO A 164       2.603  30.149 -41.820  1.00  1.13           C  
ATOM   2606  HA  PRO A 164       3.278  27.362 -43.035  1.00  1.13           H  
ATOM   2607 1HB  PRO A 164       3.472  27.986 -40.092  1.00  1.13           H  
ATOM   2608 2HB  PRO A 164       4.759  27.628 -41.248  1.00  1.13           H  
ATOM   2609 1HG  PRO A 164       4.364  30.201 -40.508  1.00  1.13           H  
ATOM   2610 2HG  PRO A 164       4.736  29.821 -42.194  1.00  1.13           H  
ATOM   2611 1HD  PRO A 164       2.001  30.476 -40.957  1.00  1.13           H  
ATOM   2612 2HD  PRO A 164       2.747  30.942 -42.572  1.00  1.13           H  
ATOM   2613  N   PHE A 165       2.083  25.385 -41.899  1.00  1.24           N  
ATOM   2614  CA  PHE A 165       1.274  24.321 -41.306  1.00  1.24           C  
ATOM   2615  C   PHE A 165       2.005  22.987 -41.439  1.00  1.24           C  
ATOM   2616  O   PHE A 165       2.896  22.843 -42.279  1.00  1.24           O  
ATOM   2617  CB  PHE A 165      -0.050  24.244 -42.045  1.00  1.24           C  
ATOM   2618  CG  PHE A 165       0.088  23.604 -43.352  1.00  1.24           C  
ATOM   2619  CD1 PHE A 165      -0.440  22.368 -43.544  1.00  1.24           C  
ATOM   2620  CD2 PHE A 165       0.834  24.161 -44.355  1.00  1.24           C  
ATOM   2621  CE1 PHE A 165      -0.281  21.726 -44.710  1.00  1.24           C  
ATOM   2622  CE2 PHE A 165       1.003  23.512 -45.536  1.00  1.24           C  
ATOM   2623  CZ  PHE A 165       0.442  22.290 -45.699  1.00  1.24           C  
ATOM   2624  H   PHE A 165       2.769  25.190 -42.625  1.00  1.24           H  
ATOM   2625  HA  PHE A 165       1.109  24.539 -40.251  1.00  1.24           H  
ATOM   2626 1HB  PHE A 165      -0.774  23.679 -41.463  1.00  1.24           H  
ATOM   2627 2HB  PHE A 165      -0.450  25.245 -42.193  1.00  1.24           H  
ATOM   2628  HD1 PHE A 165      -1.010  21.900 -42.743  1.00  1.24           H  
ATOM   2629  HD2 PHE A 165       1.279  25.138 -44.199  1.00  1.24           H  
ATOM   2630  HE1 PHE A 165      -0.730  20.742 -44.852  1.00  1.24           H  
ATOM   2631  HE2 PHE A 165       1.592  23.964 -46.336  1.00  1.24           H  
ATOM   2632  HZ  PHE A 165       0.571  21.760 -46.599  1.00  1.24           H  
ATOM   2633  N   ILE A 166       1.605  21.983 -40.675  1.00  1.37           N  
ATOM   2634  CA  ILE A 166       2.207  20.669 -40.871  1.00  1.37           C  
ATOM   2635  C   ILE A 166       1.510  19.929 -42.006  1.00  1.37           C  
ATOM   2636  O   ILE A 166       0.286  19.817 -42.005  1.00  1.37           O  
ATOM   2637  CB  ILE A 166       2.159  19.835 -39.587  1.00  1.37           C  
ATOM   2638  CG1 ILE A 166       2.969  20.515 -38.504  1.00  1.37           C  
ATOM   2639  CG2 ILE A 166       2.725  18.438 -39.849  1.00  1.37           C  
ATOM   2640  CD1 ILE A 166       2.759  19.920 -37.157  1.00  1.37           C  
ATOM   2641  H   ILE A 166       0.886  22.120 -39.979  1.00  1.37           H  
ATOM   2642  HA  ILE A 166       3.250  20.800 -41.142  1.00  1.37           H  
ATOM   2643  HB  ILE A 166       1.136  19.758 -39.245  1.00  1.37           H  
ATOM   2644 1HG1 ILE A 166       4.023  20.413 -38.752  1.00  1.37           H  
ATOM   2645 2HG1 ILE A 166       2.719  21.575 -38.470  1.00  1.37           H  
ATOM   2646 1HG2 ILE A 166       2.691  17.850 -38.936  1.00  1.37           H  
ATOM   2647 2HG2 ILE A 166       2.132  17.943 -40.619  1.00  1.37           H  
ATOM   2648 3HG2 ILE A 166       3.759  18.526 -40.189  1.00  1.37           H  
ATOM   2649 1HD1 ILE A 166       3.385  20.437 -36.429  1.00  1.37           H  
ATOM   2650 2HD1 ILE A 166       1.714  20.021 -36.872  1.00  1.37           H  
ATOM   2651 3HD1 ILE A 166       3.024  18.875 -37.193  1.00  1.37           H  
ATOM   2652  N   LYS A 167       2.290  19.459 -42.979  1.00  1.48           N  
ATOM   2653  CA  LYS A 167       1.772  18.748 -44.153  1.00  1.48           C  
ATOM   2654  C   LYS A 167       0.985  17.512 -43.740  1.00  1.48           C  
ATOM   2655  O   LYS A 167       1.446  16.737 -42.900  1.00  1.48           O  
ATOM   2656  CB  LYS A 167       2.915  18.393 -45.107  1.00  1.48           C  
ATOM   2657  CG  LYS A 167       2.479  17.676 -46.377  1.00  1.48           C  
ATOM   2658  CD  LYS A 167       3.620  17.501 -47.380  1.00  1.48           C  
ATOM   2659  CE  LYS A 167       4.687  16.537 -46.899  1.00  1.48           C  
ATOM   2660  NZ  LYS A 167       5.605  16.163 -48.002  1.00  1.48           N  
ATOM   2661  H   LYS A 167       3.294  19.595 -42.883  1.00  1.48           H  
ATOM   2662  HA  LYS A 167       1.096  19.399 -44.688  1.00  1.48           H  
ATOM   2663 1HB  LYS A 167       3.434  19.311 -45.404  1.00  1.48           H  
ATOM   2664 2HB  LYS A 167       3.641  17.766 -44.588  1.00  1.48           H  
ATOM   2665 1HG  LYS A 167       2.079  16.696 -46.121  1.00  1.48           H  
ATOM   2666 2HG  LYS A 167       1.696  18.245 -46.856  1.00  1.48           H  
ATOM   2667 1HD  LYS A 167       3.229  17.146 -48.334  1.00  1.48           H  
ATOM   2668 2HD  LYS A 167       4.081  18.465 -47.550  1.00  1.48           H  
ATOM   2669 1HE  LYS A 167       5.263  17.014 -46.110  1.00  1.48           H  
ATOM   2670 2HE  LYS A 167       4.220  15.633 -46.507  1.00  1.48           H  
ATOM   2671 1HZ  LYS A 167       6.303  15.526 -47.666  1.00  1.48           H  
ATOM   2672 2HZ  LYS A 167       5.036  15.694 -48.731  1.00  1.48           H  
ATOM   2673 3HZ  LYS A 167       6.048  16.990 -48.384  1.00  1.48           H  
ATOM   2674  N   ARG A 168      -0.220  17.333 -44.297  1.00  1.53           N  
ATOM   2675  CA  ARG A 168      -1.031  16.171 -43.883  1.00  1.53           C  
ATOM   2676  C   ARG A 168      -1.515  15.371 -45.064  1.00  1.53           C  
ATOM   2677  O   ARG A 168      -2.157  15.920 -45.943  1.00  1.53           O  
ATOM   2678  CB  ARG A 168      -2.268  16.589 -43.094  1.00  1.53           C  
ATOM   2679  CG  ARG A 168      -2.014  17.405 -41.843  1.00  1.53           C  
ATOM   2680  CD  ARG A 168      -1.324  16.636 -40.766  1.00  1.53           C  
ATOM   2681  NE  ARG A 168      -1.041  17.473 -39.606  1.00  1.53           N  
ATOM   2682  CZ  ARG A 168      -0.462  17.043 -38.467  1.00  1.53           C  
ATOM   2683  NH1 ARG A 168      -0.110  15.783 -38.340  1.00  1.53           N  
ATOM   2684  NH2 ARG A 168      -0.251  17.888 -37.473  1.00  1.53           N  
ATOM   2685  H   ARG A 168      -0.535  17.993 -45.018  1.00  1.53           H  
ATOM   2686  HA  ARG A 168      -0.421  15.521 -43.256  1.00  1.53           H  
ATOM   2687 1HB  ARG A 168      -2.917  17.182 -43.740  1.00  1.53           H  
ATOM   2688 2HB  ARG A 168      -2.826  15.698 -42.803  1.00  1.53           H  
ATOM   2689 1HG  ARG A 168      -1.426  18.252 -42.099  1.00  1.53           H  
ATOM   2690 2HG  ARG A 168      -2.968  17.747 -41.445  1.00  1.53           H  
ATOM   2691 1HD  ARG A 168      -1.955  15.810 -40.445  1.00  1.53           H  
ATOM   2692 2HD  ARG A 168      -0.380  16.248 -41.140  1.00  1.53           H  
ATOM   2693  HE  ARG A 168      -1.287  18.452 -39.669  1.00  1.53           H  
ATOM   2694 1HH1 ARG A 168      -0.270  15.135 -39.101  1.00  1.53           H  
ATOM   2695 2HH1 ARG A 168       0.320  15.461 -37.487  1.00  1.53           H  
ATOM   2696 1HH2 ARG A 168      -0.523  18.857 -37.569  1.00  1.53           H  
ATOM   2697 2HH2 ARG A 168       0.179  17.567 -36.621  1.00  1.53           H  
ATOM   2698  N   ASN A 169      -1.202  14.078 -45.107  1.00  1.49           N  
ATOM   2699  CA  ASN A 169      -1.608  13.216 -46.229  1.00  1.49           C  
ATOM   2700  C   ASN A 169      -1.179  13.831 -47.561  1.00  1.49           C  
ATOM   2701  O   ASN A 169      -1.908  13.791 -48.551  1.00  1.49           O  
ATOM   2702  CB  ASN A 169      -3.108  12.980 -46.209  1.00  1.49           C  
ATOM   2703  CG  ASN A 169      -3.553  12.237 -44.979  1.00  1.49           C  
ATOM   2704  OD1 ASN A 169      -2.860  11.331 -44.500  1.00  1.49           O  
ATOM   2705  ND2 ASN A 169      -4.694  12.605 -44.455  1.00  1.49           N  
ATOM   2706  H   ASN A 169      -0.672  13.676 -44.346  1.00  1.49           H  
ATOM   2707  HA  ASN A 169      -1.098  12.255 -46.136  1.00  1.49           H  
ATOM   2708 1HB  ASN A 169      -3.645  13.927 -46.265  1.00  1.49           H  
ATOM   2709 2HB  ASN A 169      -3.389  12.402 -47.088  1.00  1.49           H  
ATOM   2710 1HD2 ASN A 169      -5.039  12.146 -43.636  1.00  1.49           H  
ATOM   2711 2HD2 ASN A 169      -5.224  13.341 -44.875  1.00  1.49           H  
ATOM   2712  N   GLU A 170       0.019  14.407 -47.552  1.00  1.36           N  
ATOM   2713  CA  GLU A 170       0.633  15.107 -48.674  1.00  1.36           C  
ATOM   2714  C   GLU A 170      -0.191  16.298 -49.185  1.00  1.36           C  
ATOM   2715  O   GLU A 170       0.009  16.751 -50.314  1.00  1.36           O  
ATOM   2716  CB  GLU A 170       0.949  14.144 -49.824  1.00  1.36           C  
ATOM   2717  CG  GLU A 170       1.915  13.014 -49.447  1.00  1.36           C  
ATOM   2718  CD  GLU A 170       3.331  13.509 -49.100  1.00  1.36           C  
ATOM   2719  OE1 GLU A 170       3.689  14.614 -49.489  1.00  1.36           O  
ATOM   2720  OE2 GLU A 170       4.041  12.784 -48.441  1.00  1.36           O  
ATOM   2721  H   GLU A 170       0.534  14.367 -46.687  1.00  1.36           H  
ATOM   2722  HA  GLU A 170       1.582  15.500 -48.328  1.00  1.36           H  
ATOM   2723 1HB  GLU A 170       0.032  13.698 -50.201  1.00  1.36           H  
ATOM   2724 2HB  GLU A 170       1.397  14.703 -50.646  1.00  1.36           H  
ATOM   2725 1HG  GLU A 170       1.511  12.483 -48.586  1.00  1.36           H  
ATOM   2726 2HG  GLU A 170       1.974  12.311 -50.276  1.00  1.36           H  
ATOM   2727  N   LEU A 171      -1.048  16.867 -48.336  1.00  1.20           N  
ATOM   2728  CA  LEU A 171      -1.784  18.054 -48.712  1.00  1.20           C  
ATOM   2729  C   LEU A 171      -0.958  19.270 -48.379  1.00  1.20           C  
ATOM   2730  O   LEU A 171      -0.423  19.392 -47.269  1.00  1.20           O  
ATOM   2731  CB  LEU A 171      -3.123  18.128 -47.969  1.00  1.20           C  
ATOM   2732  CG  LEU A 171      -4.089  16.982 -48.249  1.00  1.20           C  
ATOM   2733  CD1 LEU A 171      -5.297  17.114 -47.351  1.00  1.20           C  
ATOM   2734  CD2 LEU A 171      -4.485  17.019 -49.703  1.00  1.20           C  
ATOM   2735  H   LEU A 171      -1.232  16.447 -47.434  1.00  1.20           H  
ATOM   2736  HA  LEU A 171      -1.969  18.033 -49.786  1.00  1.20           H  
ATOM   2737 1HB  LEU A 171      -2.930  18.146 -46.898  1.00  1.20           H  
ATOM   2738 2HB  LEU A 171      -3.623  19.059 -48.242  1.00  1.20           H  
ATOM   2739  HG  LEU A 171      -3.601  16.027 -48.030  1.00  1.20           H  
ATOM   2740 1HD1 LEU A 171      -5.983  16.291 -47.542  1.00  1.20           H  
ATOM   2741 2HD1 LEU A 171      -4.972  17.083 -46.308  1.00  1.20           H  
ATOM   2742 3HD1 LEU A 171      -5.795  18.057 -47.552  1.00  1.20           H  
ATOM   2743 1HD2 LEU A 171      -5.172  16.198 -49.912  1.00  1.20           H  
ATOM   2744 2HD2 LEU A 171      -4.973  17.969 -49.924  1.00  1.20           H  
ATOM   2745 3HD2 LEU A 171      -3.592  16.913 -50.322  1.00  1.20           H  
ATOM   2746  N   ASP A 172      -0.968  20.212 -49.321  1.00  1.05           N  
ATOM   2747  CA  ASP A 172      -0.268  21.494 -49.274  1.00  1.05           C  
ATOM   2748  C   ASP A 172      -1.134  22.635 -48.729  1.00  1.05           C  
ATOM   2749  O   ASP A 172      -0.829  23.814 -48.936  1.00  1.05           O  
ATOM   2750  CB  ASP A 172       0.284  21.830 -50.661  1.00  1.05           C  
ATOM   2751  CG  ASP A 172      -0.785  21.951 -51.747  1.00  1.05           C  
ATOM   2752  OD1 ASP A 172      -1.930  21.723 -51.461  1.00  1.05           O  
ATOM   2753  OD2 ASP A 172      -0.430  22.243 -52.865  1.00  1.05           O  
ATOM   2754  H   ASP A 172      -1.466  19.994 -50.173  1.00  1.05           H  
ATOM   2755  HA  ASP A 172       0.598  21.372 -48.634  1.00  1.05           H  
ATOM   2756 1HB  ASP A 172       0.831  22.775 -50.607  1.00  1.05           H  
ATOM   2757 2HB  ASP A 172       0.999  21.059 -50.959  1.00  1.05           H  
ATOM   2758  N   LEU A 173      -2.240  22.249 -48.090  1.00  0.93           N  
ATOM   2759  CA  LEU A 173      -3.195  23.157 -47.480  1.00  0.93           C  
ATOM   2760  C   LEU A 173      -3.445  22.971 -45.986  1.00  0.93           C  
ATOM   2761  O   LEU A 173      -3.452  21.859 -45.453  1.00  0.93           O  
ATOM   2762  CB  LEU A 173      -4.509  23.069 -48.220  1.00  0.93           C  
ATOM   2763  CG  LEU A 173      -4.455  23.506 -49.642  1.00  0.93           C  
ATOM   2764  CD1 LEU A 173      -5.804  23.296 -50.280  1.00  0.93           C  
ATOM   2765  CD2 LEU A 173      -4.025  24.953 -49.675  1.00  0.93           C  
ATOM   2766  H   LEU A 173      -2.401  21.259 -48.006  1.00  0.93           H  
ATOM   2767  HA  LEU A 173      -2.811  24.168 -47.610  1.00  0.93           H  
ATOM   2768 1HB  LEU A 173      -4.812  22.038 -48.213  1.00  0.93           H  
ATOM   2769 2HB  LEU A 173      -5.236  23.636 -47.706  1.00  0.93           H  
ATOM   2770  HG  LEU A 173      -3.727  22.905 -50.190  1.00  0.93           H  
ATOM   2771 1HD1 LEU A 173      -5.768  23.617 -51.321  1.00  0.93           H  
ATOM   2772 2HD1 LEU A 173      -6.065  22.245 -50.238  1.00  0.93           H  
ATOM   2773 3HD1 LEU A 173      -6.553  23.876 -49.743  1.00  0.93           H  
ATOM   2774 1HD2 LEU A 173      -3.966  25.265 -50.700  1.00  0.93           H  
ATOM   2775 2HD2 LEU A 173      -4.743  25.556 -49.142  1.00  0.93           H  
ATOM   2776 3HD2 LEU A 173      -3.053  25.055 -49.210  1.00  0.93           H  
ATOM   2777  N   CYS A 174      -3.730  24.095 -45.347  1.00  0.85           N  
ATOM   2778  CA  CYS A 174      -4.056  24.212 -43.938  1.00  0.85           C  
ATOM   2779  C   CYS A 174      -5.438  23.649 -43.771  1.00  0.85           C  
ATOM   2780  O   CYS A 174      -6.272  23.898 -44.639  1.00  0.85           O  
ATOM   2781  CB  CYS A 174      -4.194  25.685 -43.467  1.00  0.85           C  
ATOM   2782  SG  CYS A 174      -2.776  26.807 -43.534  1.00  0.85           S  
ATOM   2783  H   CYS A 174      -3.692  24.953 -45.881  1.00  0.85           H  
ATOM   2784  HA  CYS A 174      -3.305  23.687 -43.359  1.00  0.85           H  
ATOM   2785 1HB  CYS A 174      -4.997  26.151 -44.013  1.00  0.85           H  
ATOM   2786 2HB  CYS A 174      -4.516  25.674 -42.429  1.00  0.85           H  
ATOM   2787  N   PRO A 175      -5.764  22.974 -42.669  1.00  0.82           N  
ATOM   2788  CA  PRO A 175      -7.114  22.542 -42.358  1.00  0.82           C  
ATOM   2789  C   PRO A 175      -8.096  23.699 -42.572  1.00  0.82           C  
ATOM   2790  O   PRO A 175      -9.198  23.489 -43.065  1.00  0.82           O  
ATOM   2791  CB  PRO A 175      -6.975  22.154 -40.887  1.00  0.82           C  
ATOM   2792  CG  PRO A 175      -5.538  21.669 -40.776  1.00  0.82           C  
ATOM   2793  CD  PRO A 175      -4.746  22.594 -41.679  1.00  0.82           C  
ATOM   2794  HA  PRO A 175      -7.384  21.676 -42.964  1.00  0.82           H  
ATOM   2795 1HB  PRO A 175      -7.194  23.018 -40.242  1.00  0.82           H  
ATOM   2796 2HB  PRO A 175      -7.709  21.373 -40.639  1.00  0.82           H  
ATOM   2797 1HG  PRO A 175      -5.206  21.708 -39.726  1.00  0.82           H  
ATOM   2798 2HG  PRO A 175      -5.470  20.616 -41.091  1.00  0.82           H  
ATOM   2799 1HD  PRO A 175      -4.374  23.472 -41.131  1.00  0.82           H  
ATOM   2800 2HD  PRO A 175      -3.938  22.007 -42.151  1.00  0.82           H  
ATOM   2801  N   ALA A 176      -7.669  24.930 -42.271  1.00  0.85           N  
ATOM   2802  CA  ALA A 176      -8.498  26.111 -42.477  1.00  0.85           C  
ATOM   2803  C   ALA A 176      -8.871  26.323 -43.947  1.00  0.85           C  
ATOM   2804  O   ALA A 176      -9.987  26.751 -44.259  1.00  0.85           O  
ATOM   2805  CB  ALA A 176      -7.752  27.340 -41.987  1.00  0.85           C  
ATOM   2806  H   ALA A 176      -6.756  25.055 -41.867  1.00  0.85           H  
ATOM   2807  HA  ALA A 176      -9.417  25.983 -41.906  1.00  0.85           H  
ATOM   2808 1HB  ALA A 176      -8.379  28.221 -42.115  1.00  0.85           H  
ATOM   2809 2HB  ALA A 176      -7.503  27.221 -40.934  1.00  0.85           H  
ATOM   2810 3HB  ALA A 176      -6.835  27.462 -42.567  1.00  0.85           H  
ATOM   2811  N   CYS A 177      -7.941  26.008 -44.854  1.00  0.93           N  
ATOM   2812  CA  CYS A 177      -8.130  26.248 -46.279  1.00  0.93           C  
ATOM   2813  C   CYS A 177      -8.992  25.135 -46.843  1.00  0.93           C  
ATOM   2814  O   CYS A 177      -9.662  25.288 -47.864  1.00  0.93           O  
ATOM   2815  CB  CYS A 177      -6.823  26.112 -47.045  1.00  0.93           C  
ATOM   2816  SG  CYS A 177      -5.358  27.189 -46.645  1.00  0.93           S  
ATOM   2817  H   CYS A 177      -7.078  25.573 -44.558  1.00  0.93           H  
ATOM   2818  HA  CYS A 177      -8.607  27.216 -46.440  1.00  0.93           H  
ATOM   2819 1HB  CYS A 177      -6.508  25.106 -46.901  1.00  0.93           H  
ATOM   2820 2HB  CYS A 177      -7.035  26.219 -48.101  1.00  0.93           H  
ATOM   2821  N   LEU A 178      -8.944  23.994 -46.158  1.00  1.06           N  
ATOM   2822  CA  LEU A 178      -9.669  22.799 -46.544  1.00  1.06           C  
ATOM   2823  C   LEU A 178     -11.126  22.873 -46.069  1.00  1.06           C  
ATOM   2824  O   LEU A 178     -12.038  22.438 -46.773  1.00  1.06           O  
ATOM   2825  CB  LEU A 178      -8.924  21.584 -45.965  1.00  1.06           C  
ATOM   2826  CG  LEU A 178      -7.491  21.356 -46.560  1.00  1.06           C  
ATOM   2827  CD1 LEU A 178      -6.742  20.296 -45.784  1.00  1.06           C  
ATOM   2828  CD2 LEU A 178      -7.629  20.919 -48.002  1.00  1.06           C  
ATOM   2829  H   LEU A 178      -8.329  23.953 -45.344  1.00  1.06           H  
ATOM   2830  HA  LEU A 178      -9.664  22.728 -47.631  1.00  1.06           H  
ATOM   2831 1HB  LEU A 178      -8.825  21.720 -44.897  1.00  1.06           H  
ATOM   2832 2HB  LEU A 178      -9.515  20.690 -46.145  1.00  1.06           H  
ATOM   2833  HG  LEU A 178      -6.923  22.282 -46.503  1.00  1.06           H  
ATOM   2834 1HD1 LEU A 178      -5.750  20.167 -46.222  1.00  1.06           H  
ATOM   2835 2HD1 LEU A 178      -6.631  20.604 -44.759  1.00  1.06           H  
ATOM   2836 3HD1 LEU A 178      -7.286  19.357 -45.825  1.00  1.06           H  
ATOM   2837 1HD2 LEU A 178      -6.651  20.753 -48.432  1.00  1.06           H  
ATOM   2838 2HD2 LEU A 178      -8.196  19.990 -48.045  1.00  1.06           H  
ATOM   2839 3HD2 LEU A 178      -8.152  21.693 -48.566  1.00  1.06           H  
ATOM   2840  N   LYS A 179     -11.344  23.447 -44.881  1.00  1.23           N  
ATOM   2841  CA  LYS A 179     -12.689  23.596 -44.329  1.00  1.23           C  
ATOM   2842  C   LYS A 179     -13.516  24.696 -45.003  1.00  1.23           C  
ATOM   2843  O   LYS A 179     -14.724  24.513 -45.197  1.00  1.23           O  
ATOM   2844  CB  LYS A 179     -12.632  23.877 -42.825  1.00  1.23           C  
ATOM   2845  CG  LYS A 179     -12.194  22.693 -41.960  1.00  1.23           C  
ATOM   2846  CD  LYS A 179     -12.136  23.081 -40.487  1.00  1.23           C  
ATOM   2847  CE  LYS A 179     -11.691  21.914 -39.615  1.00  1.23           C  
ATOM   2848  NZ  LYS A 179     -11.612  22.299 -38.173  1.00  1.23           N  
ATOM   2849  H   LYS A 179     -10.548  23.753 -44.326  1.00  1.23           H  
ATOM   2850  HA  LYS A 179     -13.216  22.655 -44.477  1.00  1.23           H  
ATOM   2851 1HB  LYS A 179     -11.923  24.691 -42.646  1.00  1.23           H  
ATOM   2852 2HB  LYS A 179     -13.608  24.211 -42.478  1.00  1.23           H  
ATOM   2853 1HG  LYS A 179     -12.905  21.878 -42.084  1.00  1.23           H  
ATOM   2854 2HG  LYS A 179     -11.219  22.342 -42.278  1.00  1.23           H  
ATOM   2855 1HD  LYS A 179     -11.426  23.903 -40.364  1.00  1.23           H  
ATOM   2856 2HD  LYS A 179     -13.118  23.419 -40.159  1.00  1.23           H  
ATOM   2857 1HE  LYS A 179     -12.401  21.096 -39.724  1.00  1.23           H  
ATOM   2858 2HE  LYS A 179     -10.708  21.577 -39.946  1.00  1.23           H  
ATOM   2859 1HZ  LYS A 179     -11.314  21.503 -37.626  1.00  1.23           H  
ATOM   2860 2HZ  LYS A 179     -10.947  23.051 -38.062  1.00  1.23           H  
ATOM   2861 3HZ  LYS A 179     -12.521  22.603 -37.855  1.00  1.23           H  
ATOM   2862  N   ARG A 180     -12.886  25.832 -45.338  1.00  1.43           N  
ATOM   2863  CA  ARG A 180     -13.622  26.952 -45.926  1.00  1.43           C  
ATOM   2864  C   ARG A 180     -12.879  27.596 -47.095  1.00  1.43           C  
ATOM   2865  O   ARG A 180     -13.220  27.340 -48.251  1.00  1.43           O  
ATOM   2866  OXT ARG A 180     -12.246  28.628 -46.876  1.00  1.43           O  
ATOM   2867  CB  ARG A 180     -13.907  28.021 -44.873  1.00  1.43           C  
ATOM   2868  CG  ARG A 180     -14.841  27.600 -43.723  1.00  1.43           C  
ATOM   2869  CD  ARG A 180     -16.247  27.418 -44.198  1.00  1.43           C  
ATOM   2870  NE  ARG A 180     -17.159  27.091 -43.114  1.00  1.43           N  
ATOM   2871  CZ  ARG A 180     -17.410  25.847 -42.646  1.00  1.43           C  
ATOM   2872  NH1 ARG A 180     -16.821  24.786 -43.164  1.00  1.43           N  
ATOM   2873  NH2 ARG A 180     -18.269  25.691 -41.649  1.00  1.43           N  
ATOM   2874  H   ARG A 180     -11.888  25.946 -45.147  1.00  1.43           H  
ATOM   2875  HA  ARG A 180     -14.574  26.576 -46.299  1.00  1.43           H  
ATOM   2876 1HB  ARG A 180     -12.964  28.337 -44.425  1.00  1.43           H  
ATOM   2877 2HB  ARG A 180     -14.348  28.894 -45.353  1.00  1.43           H  
ATOM   2878 1HG  ARG A 180     -14.502  26.672 -43.273  1.00  1.43           H  
ATOM   2879 2HG  ARG A 180     -14.844  28.381 -42.964  1.00  1.43           H  
ATOM   2880 1HD  ARG A 180     -16.592  28.338 -44.666  1.00  1.43           H  
ATOM   2881 2HD  ARG A 180     -16.283  26.608 -44.926  1.00  1.43           H  
ATOM   2882  HE  ARG A 180     -17.645  27.859 -42.673  1.00  1.43           H  
ATOM   2883 1HH1 ARG A 180     -16.147  24.868 -43.943  1.00  1.43           H  
ATOM   2884 2HH1 ARG A 180     -17.031  23.871 -42.800  1.00  1.43           H  
ATOM   2885 1HH2 ARG A 180     -18.727  26.497 -41.246  1.00  1.43           H  
ATOM   2886 2HH2 ARG A 180     -18.466  24.767 -41.293  1.00  1.43           H  
TER    2887
ENDMDL

REMARK ID 642691 MODEL 4 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
PFRMAT TS
TARGET Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.344  -0.342  -2.924  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.296   0.003  -1.507  1.00  2.75           C  
ATOM      3  C   MET A   1       2.840   1.386  -1.190  1.00  2.75           C  
ATOM      4  O   MET A   1       2.281   2.091  -0.347  1.00  2.75           O  
ATOM      5  CB  MET A   1       3.001  -1.021  -0.638  1.00  2.75           C  
ATOM      6  CG  MET A   1       2.835  -0.719   0.850  1.00  2.75           C  
ATOM      7  SD  MET A   1       1.115  -0.866   1.404  1.00  2.75           S  
ATOM      8  CE  MET A   1       1.073   0.147   2.889  1.00  2.75           C  
ATOM      9 1H   MET A   1       1.684  -1.081  -3.112  1.00  2.75           H  
ATOM     10 2H   MET A   1       2.092   0.482  -3.465  1.00  2.75           H  
ATOM     11 3H   MET A   1       3.270  -0.647  -3.178  1.00  2.75           H  
ATOM     12  HA  MET A   1       1.247   0.008  -1.211  1.00  2.75           H  
ATOM     13 1HB  MET A   1       2.602  -2.013  -0.837  1.00  2.75           H  
ATOM     14 2HB  MET A   1       4.066  -1.034  -0.869  1.00  2.75           H  
ATOM     15 1HG  MET A   1       3.448  -1.403   1.433  1.00  2.75           H  
ATOM     16 2HG  MET A   1       3.173   0.293   1.041  1.00  2.75           H  
ATOM     17 1HE  MET A   1       0.076   0.130   3.301  1.00  2.75           H  
ATOM     18 2HE  MET A   1       1.778  -0.240   3.622  1.00  2.75           H  
ATOM     19 3HE  MET A   1       1.319   1.159   2.648  1.00  2.75           H  
ATOM     20  N   GLY A   2       3.940   1.801  -1.814  1.00  2.34           N  
ATOM     21  CA  GLY A   2       4.505   3.106  -1.464  1.00  2.34           C  
ATOM     22  C   GLY A   2       3.493   4.259  -1.549  1.00  2.34           C  
ATOM     23  O   GLY A   2       3.532   5.165  -0.717  1.00  2.34           O  
ATOM     24  H   GLY A   2       4.409   1.238  -2.508  1.00  2.34           H  
ATOM     25 1HA  GLY A   2       4.915   3.057  -0.455  1.00  2.34           H  
ATOM     26 2HA  GLY A   2       5.343   3.316  -2.128  1.00  2.34           H  
ATOM     27  N   GLN A   3       2.563   4.210  -2.514  1.00  1.95           N  
ATOM     28  CA  GLN A   3       1.547   5.256  -2.672  1.00  1.95           C  
ATOM     29  C   GLN A   3       0.513   5.238  -1.533  1.00  1.95           C  
ATOM     30  O   GLN A   3      -0.174   6.229  -1.270  1.00  1.95           O  
ATOM     31  CB  GLN A   3       0.845   5.081  -4.020  1.00  1.95           C  
ATOM     32  CG  GLN A   3      -0.136   3.895  -4.109  1.00  1.95           C  
ATOM     33  CD  GLN A   3       0.460   2.521  -4.381  1.00  1.95           C  
ATOM     34  OE1 GLN A   3       1.586   2.171  -3.978  1.00  1.95           O  
ATOM     35  NE2 GLN A   3      -0.320   1.713  -5.097  1.00  1.95           N  
ATOM     36  H   GLN A   3       2.581   3.444  -3.168  1.00  1.95           H  
ATOM     37  HA  GLN A   3       2.045   6.226  -2.659  1.00  1.95           H  
ATOM     38 1HB  GLN A   3       0.284   5.989  -4.250  1.00  1.95           H  
ATOM     39 2HB  GLN A   3       1.592   4.956  -4.800  1.00  1.95           H  
ATOM     40 1HG  GLN A   3      -0.703   3.841  -3.200  1.00  1.95           H  
ATOM     41 2HG  GLN A   3      -0.795   4.093  -4.937  1.00  1.95           H  
ATOM     42 1HE2 GLN A   3      -0.021   0.793  -5.345  1.00  1.95           H  
ATOM     43 2HE2 GLN A   3      -1.217   2.037  -5.403  1.00  1.95           H  
ATOM     44  N   VAL A   4       0.434   4.115  -0.826  1.00  1.63           N  
ATOM     45  CA  VAL A   4      -0.467   3.976   0.291  1.00  1.63           C  
ATOM     46  C   VAL A   4       0.225   4.638   1.442  1.00  1.63           C  
ATOM     47  O   VAL A   4      -0.369   5.436   2.161  1.00  1.63           O  
ATOM     48  CB  VAL A   4      -0.745   2.501   0.625  1.00  1.63           C  
ATOM     49  CG1 VAL A   4      -1.572   2.417   1.873  1.00  1.63           C  
ATOM     50  CG2 VAL A   4      -1.429   1.825  -0.534  1.00  1.63           C  
ATOM     51  H   VAL A   4       1.049   3.340  -1.037  1.00  1.63           H  
ATOM     52  HA  VAL A   4      -1.402   4.492   0.085  1.00  1.63           H  
ATOM     53  HB  VAL A   4       0.179   2.007   0.818  1.00  1.63           H  
ATOM     54 1HG1 VAL A   4      -1.758   1.375   2.119  1.00  1.63           H  
ATOM     55 2HG1 VAL A   4      -1.037   2.892   2.684  1.00  1.63           H  
ATOM     56 3HG1 VAL A   4      -2.510   2.926   1.712  1.00  1.63           H  
ATOM     57 1HG2 VAL A   4      -1.606   0.777  -0.285  1.00  1.63           H  
ATOM     58 2HG2 VAL A   4      -2.376   2.312  -0.728  1.00  1.63           H  
ATOM     59 3HG2 VAL A   4      -0.793   1.889  -1.415  1.00  1.63           H  
ATOM     60  N   ARG A   5       1.514   4.332   1.583  1.00  1.38           N  
ATOM     61  CA  ARG A   5       2.298   4.893   2.665  1.00  1.38           C  
ATOM     62  C   ARG A   5       2.361   6.409   2.525  1.00  1.38           C  
ATOM     63  O   ARG A   5       2.227   7.125   3.517  1.00  1.38           O  
ATOM     64  CB  ARG A   5       3.693   4.300   2.667  1.00  1.38           C  
ATOM     65  CG  ARG A   5       3.718   2.846   3.055  1.00  1.38           C  
ATOM     66  CD  ARG A   5       5.061   2.239   3.004  1.00  1.38           C  
ATOM     67  NE  ARG A   5       5.013   0.830   3.382  1.00  1.38           N  
ATOM     68  CZ  ARG A   5       6.026  -0.044   3.239  1.00  1.38           C  
ATOM     69  NH1 ARG A   5       7.172   0.351   2.727  1.00  1.38           N  
ATOM     70  NH2 ARG A   5       5.869  -1.302   3.615  1.00  1.38           N  
ATOM     71  H   ARG A   5       1.935   3.673   0.925  1.00  1.38           H  
ATOM     72  HA  ARG A   5       1.816   4.646   3.609  1.00  1.38           H  
ATOM     73 1HB  ARG A   5       4.133   4.389   1.679  1.00  1.38           H  
ATOM     74 2HB  ARG A   5       4.326   4.851   3.362  1.00  1.38           H  
ATOM     75 1HG  ARG A   5       3.290   2.706   4.046  1.00  1.38           H  
ATOM     76 2HG  ARG A   5       3.124   2.329   2.321  1.00  1.38           H  
ATOM     77 1HD  ARG A   5       5.450   2.307   1.990  1.00  1.38           H  
ATOM     78 2HD  ARG A   5       5.729   2.757   3.690  1.00  1.38           H  
ATOM     79  HE  ARG A   5       4.150   0.484   3.779  1.00  1.38           H  
ATOM     80 1HH1 ARG A   5       7.293   1.312   2.440  1.00  1.38           H  
ATOM     81 2HH1 ARG A   5       7.931  -0.307   2.622  1.00  1.38           H  
ATOM     82 1HH2 ARG A   5       4.989  -1.605   4.009  1.00  1.38           H  
ATOM     83 2HH2 ARG A   5       6.628  -1.959   3.510  1.00  1.38           H  
ATOM     84  N   GLU A   6       2.482   6.912   1.285  1.00  1.21           N  
ATOM     85  CA  GLU A   6       2.488   8.352   1.080  1.00  1.21           C  
ATOM     86  C   GLU A   6       1.197   8.946   1.604  1.00  1.21           C  
ATOM     87  O   GLU A   6       1.217   9.889   2.398  1.00  1.21           O  
ATOM     88  CB  GLU A   6       2.624   8.726  -0.403  1.00  1.21           C  
ATOM     89  CG  GLU A   6       2.626  10.259  -0.648  1.00  1.21           C  
ATOM     90  CD  GLU A   6       2.735  10.675  -2.111  1.00  1.21           C  
ATOM     91  OE1 GLU A   6       2.795   9.824  -2.966  1.00  1.21           O  
ATOM     92  OE2 GLU A   6       2.757  11.858  -2.361  1.00  1.21           O  
ATOM     93  H   GLU A   6       2.616   6.282   0.495  1.00  1.21           H  
ATOM     94  HA  GLU A   6       3.320   8.784   1.639  1.00  1.21           H  
ATOM     95 1HB  GLU A   6       3.545   8.304  -0.805  1.00  1.21           H  
ATOM     96 2HB  GLU A   6       1.794   8.293  -0.964  1.00  1.21           H  
ATOM     97 1HG  GLU A   6       1.702  10.669  -0.241  1.00  1.21           H  
ATOM     98 2HG  GLU A   6       3.454  10.697  -0.092  1.00  1.21           H  
ATOM     99  N   TYR A   7       0.067   8.370   1.194  1.00  1.09           N  
ATOM    100  CA  TYR A   7      -1.204   8.887   1.651  1.00  1.09           C  
ATOM    101  C   TYR A   7      -1.346   8.792   3.164  1.00  1.09           C  
ATOM    102  O   TYR A   7      -1.861   9.712   3.802  1.00  1.09           O  
ATOM    103  CB  TYR A   7      -2.345   8.193   0.942  1.00  1.09           C  
ATOM    104  CG  TYR A   7      -2.498   8.636  -0.498  1.00  1.09           C  
ATOM    105  CD1 TYR A   7      -1.493   9.379  -1.090  1.00  1.09           C  
ATOM    106  CD2 TYR A   7      -3.653   8.346  -1.214  1.00  1.09           C  
ATOM    107  CE1 TYR A   7      -1.625   9.815  -2.377  1.00  1.09           C  
ATOM    108  CE2 TYR A   7      -3.791   8.795  -2.506  1.00  1.09           C  
ATOM    109  CZ  TYR A   7      -2.775   9.524  -3.088  1.00  1.09           C  
ATOM    110  OH  TYR A   7      -2.893   9.971  -4.374  1.00  1.09           O  
ATOM    111  H   TYR A   7       0.086   7.588   0.534  1.00  1.09           H  
ATOM    112  HA  TYR A   7      -1.249   9.937   1.394  1.00  1.09           H  
ATOM    113 1HB  TYR A   7      -2.194   7.110   0.960  1.00  1.09           H  
ATOM    114 2HB  TYR A   7      -3.257   8.420   1.464  1.00  1.09           H  
ATOM    115  HD1 TYR A   7      -0.592   9.618  -0.536  1.00  1.09           H  
ATOM    116  HD2 TYR A   7      -4.450   7.774  -0.760  1.00  1.09           H  
ATOM    117  HE1 TYR A   7      -0.822  10.396  -2.837  1.00  1.09           H  
ATOM    118  HE2 TYR A   7      -4.699   8.569  -3.068  1.00  1.09           H  
ATOM    119  HH  TYR A   7      -2.067  10.393  -4.635  1.00  1.09           H  
ATOM    120  N   LEU A   8      -0.880   7.697   3.759  1.00  1.02           N  
ATOM    121  CA  LEU A   8      -0.999   7.565   5.200  1.00  1.02           C  
ATOM    122  C   LEU A   8      -0.177   8.641   5.898  1.00  1.02           C  
ATOM    123  O   LEU A   8      -0.619   9.210   6.899  1.00  1.02           O  
ATOM    124  CB  LEU A   8      -0.588   6.160   5.635  1.00  1.02           C  
ATOM    125  CG  LEU A   8      -1.565   5.071   5.166  1.00  1.02           C  
ATOM    126  CD1 LEU A   8      -1.027   3.686   5.505  1.00  1.02           C  
ATOM    127  CD2 LEU A   8      -2.887   5.325   5.784  1.00  1.02           C  
ATOM    128  H   LEU A   8      -0.469   6.947   3.206  1.00  1.02           H  
ATOM    129  HA  LEU A   8      -2.041   7.707   5.472  1.00  1.02           H  
ATOM    130 1HB  LEU A   8       0.391   5.943   5.212  1.00  1.02           H  
ATOM    131 2HB  LEU A   8      -0.517   6.126   6.720  1.00  1.02           H  
ATOM    132  HG  LEU A   8      -1.678   5.127   4.099  1.00  1.02           H  
ATOM    133 1HD1 LEU A   8      -1.730   2.933   5.151  1.00  1.02           H  
ATOM    134 2HD1 LEU A   8      -0.063   3.542   5.015  1.00  1.02           H  
ATOM    135 3HD1 LEU A   8      -0.906   3.595   6.581  1.00  1.02           H  
ATOM    136 1HD2 LEU A   8      -3.578   4.578   5.431  1.00  1.02           H  
ATOM    137 2HD2 LEU A   8      -2.797   5.272   6.868  1.00  1.02           H  
ATOM    138 3HD2 LEU A   8      -3.242   6.307   5.498  1.00  1.02           H  
ATOM    139  N   ASP A   9       1.006   8.963   5.366  1.00  0.99           N  
ATOM    140  CA  ASP A   9       1.800  10.022   5.973  1.00  0.99           C  
ATOM    141  C   ASP A   9       1.101  11.373   5.827  1.00  0.99           C  
ATOM    142  O   ASP A   9       1.104  12.181   6.759  1.00  0.99           O  
ATOM    143  CB  ASP A   9       3.229  10.048   5.420  1.00  0.99           C  
ATOM    144  CG  ASP A   9       4.124   8.862   5.956  1.00  0.99           C  
ATOM    145  OD1 ASP A   9       3.712   8.185   6.903  1.00  0.99           O  
ATOM    146  OD2 ASP A   9       5.207   8.681   5.449  1.00  0.99           O  
ATOM    147  H   ASP A   9       1.356   8.462   4.547  1.00  0.99           H  
ATOM    148  HA  ASP A   9       1.881   9.820   7.029  1.00  0.99           H  
ATOM    149 1HB  ASP A   9       3.183   9.978   4.327  1.00  0.99           H  
ATOM    150 2HB  ASP A   9       3.702  10.996   5.670  1.00  0.99           H  
ATOM    151  N   LEU A  10       0.429  11.602   4.694  1.00  0.97           N  
ATOM    152  CA  LEU A  10      -0.292  12.858   4.518  1.00  0.97           C  
ATOM    153  C   LEU A  10      -1.405  12.959   5.567  1.00  0.97           C  
ATOM    154  O   LEU A  10      -1.619  14.020   6.165  1.00  0.97           O  
ATOM    155  CB  LEU A  10      -0.874  12.935   3.101  1.00  0.97           C  
ATOM    156  CG  LEU A  10       0.147  13.073   1.963  1.00  0.97           C  
ATOM    157  CD1 LEU A  10      -0.561  12.938   0.616  1.00  0.97           C  
ATOM    158  CD2 LEU A  10       0.831  14.411   2.077  1.00  0.97           C  
ATOM    159  H   LEU A  10       0.457  10.913   3.940  1.00  0.97           H  
ATOM    160  HA  LEU A  10       0.401  13.685   4.663  1.00  0.97           H  
ATOM    161 1HB  LEU A  10      -1.447  12.037   2.917  1.00  0.97           H  
ATOM    162 2HB  LEU A  10      -1.553  13.786   3.046  1.00  0.97           H  
ATOM    163  HG  LEU A  10       0.886  12.283   2.039  1.00  0.97           H  
ATOM    164 1HD1 LEU A  10       0.166  13.029  -0.190  1.00  0.97           H  
ATOM    165 2HD1 LEU A  10      -1.041  11.983   0.550  1.00  0.97           H  
ATOM    166 3HD1 LEU A  10      -1.302  13.723   0.526  1.00  0.97           H  
ATOM    167 1HD2 LEU A  10       1.562  14.511   1.273  1.00  0.97           H  
ATOM    168 2HD2 LEU A  10       0.087  15.207   1.995  1.00  0.97           H  
ATOM    169 3HD2 LEU A  10       1.335  14.479   3.040  1.00  0.97           H  
ATOM    170  N   ILE A  11      -2.072  11.834   5.836  1.00  0.99           N  
ATOM    171  CA  ILE A  11      -3.126  11.780   6.840  1.00  0.99           C  
ATOM    172  C   ILE A  11      -2.607  12.015   8.243  1.00  0.99           C  
ATOM    173  O   ILE A  11      -3.194  12.799   8.990  1.00  0.99           O  
ATOM    174  CB  ILE A  11      -3.860  10.445   6.798  1.00  0.99           C  
ATOM    175  CG1 ILE A  11      -4.641  10.355   5.523  1.00  0.99           C  
ATOM    176  CG2 ILE A  11      -4.754  10.302   8.003  1.00  0.99           C  
ATOM    177  CD1 ILE A  11      -5.157   9.005   5.226  1.00  0.99           C  
ATOM    178  H   ILE A  11      -1.856  10.995   5.296  1.00  0.99           H  
ATOM    179  HA  ILE A  11      -3.847  12.560   6.615  1.00  0.99           H  
ATOM    180  HB  ILE A  11      -3.136   9.637   6.795  1.00  0.99           H  
ATOM    181 1HG1 ILE A  11      -5.481  11.033   5.600  1.00  0.99           H  
ATOM    182 2HG1 ILE A  11      -4.016  10.677   4.706  1.00  0.99           H  
ATOM    183 1HG2 ILE A  11      -5.250   9.343   7.953  1.00  0.99           H  
ATOM    184 2HG2 ILE A  11      -4.159  10.352   8.913  1.00  0.99           H  
ATOM    185 3HG2 ILE A  11      -5.495  11.100   8.010  1.00  0.99           H  
ATOM    186 1HD1 ILE A  11      -5.720   9.051   4.309  1.00  0.99           H  
ATOM    187 2HD1 ILE A  11      -4.334   8.318   5.116  1.00  0.99           H  
ATOM    188 3HD1 ILE A  11      -5.796   8.674   6.028  1.00  0.99           H  
ATOM    189  N   LYS A  12      -1.506  11.353   8.605  1.00  1.05           N  
ATOM    190  CA  LYS A  12      -0.919  11.522   9.929  1.00  1.05           C  
ATOM    191  C   LYS A  12      -0.463  12.961  10.153  1.00  1.05           C  
ATOM    192  O   LYS A  12      -0.559  13.476  11.264  1.00  1.05           O  
ATOM    193  CB  LYS A  12       0.248  10.555  10.124  1.00  1.05           C  
ATOM    194  CG  LYS A  12      -0.157   9.078  10.285  1.00  1.05           C  
ATOM    195  CD  LYS A  12       1.059   8.203  10.579  1.00  1.05           C  
ATOM    196  CE  LYS A  12       1.930   8.158   9.340  1.00  1.05           C  
ATOM    197  NZ  LYS A  12       3.088   7.247   9.427  1.00  1.05           N  
ATOM    198  H   LYS A  12      -1.075  10.706   7.944  1.00  1.05           H  
ATOM    199  HA  LYS A  12      -1.683  11.298  10.673  1.00  1.05           H  
ATOM    200 1HB  LYS A  12       0.910  10.623   9.257  1.00  1.05           H  
ATOM    201 2HB  LYS A  12       0.824  10.852  10.998  1.00  1.05           H  
ATOM    202 1HG  LYS A  12      -0.875   8.985  11.099  1.00  1.05           H  
ATOM    203 2HG  LYS A  12      -0.625   8.734   9.368  1.00  1.05           H  
ATOM    204 1HD  LYS A  12       1.630   8.618  11.409  1.00  1.05           H  
ATOM    205 2HD  LYS A  12       0.739   7.194  10.835  1.00  1.05           H  
ATOM    206 1HE  LYS A  12       1.314   7.854   8.493  1.00  1.05           H  
ATOM    207 2HE  LYS A  12       2.305   9.162   9.160  1.00  1.05           H  
ATOM    208 1HZ  LYS A  12       3.568   7.349   8.512  1.00  1.05           H  
ATOM    209 2HZ  LYS A  12       3.701   7.520  10.172  1.00  1.05           H  
ATOM    210 3HZ  LYS A  12       2.786   6.301   9.560  1.00  1.05           H  
ATOM    211  N   ASN A  13       0.035  13.619   9.103  1.00  1.12           N  
ATOM    212  CA  ASN A  13       0.457  15.009   9.221  1.00  1.12           C  
ATOM    213  C   ASN A  13      -0.741  15.972   9.313  1.00  1.12           C  
ATOM    214  O   ASN A  13      -0.657  17.016   9.965  1.00  1.12           O  
ATOM    215  CB  ASN A  13       1.340  15.379   8.049  1.00  1.12           C  
ATOM    216  CG  ASN A  13       2.695  14.726   8.116  1.00  1.12           C  
ATOM    217  OD1 ASN A  13       3.187  14.364   9.193  1.00  1.12           O  
ATOM    218  ND2 ASN A  13       3.314  14.569   6.977  1.00  1.12           N  
ATOM    219  H   ASN A  13       0.146  13.141   8.208  1.00  1.12           H  
ATOM    220  HA  ASN A  13       1.030  15.115  10.142  1.00  1.12           H  
ATOM    221 1HB  ASN A  13       0.848  15.069   7.122  1.00  1.12           H  
ATOM    222 2HB  ASN A  13       1.464  16.459   8.010  1.00  1.12           H  
ATOM    223 1HD2 ASN A  13       4.216  14.142   6.954  1.00  1.12           H  
ATOM    224 2HD2 ASN A  13       2.882  14.874   6.131  1.00  1.12           H  
ATOM    225  N   PHE A  14      -1.847  15.621   8.647  1.00  1.21           N  
ATOM    226  CA  PHE A  14      -3.062  16.436   8.605  1.00  1.21           C  
ATOM    227  C   PHE A  14      -3.942  16.349   9.856  1.00  1.21           C  
ATOM    228  O   PHE A  14      -4.345  17.377  10.407  1.00  1.21           O  
ATOM    229  CB  PHE A  14      -3.902  16.023   7.401  1.00  1.21           C  
ATOM    230  CG  PHE A  14      -5.208  16.751   7.254  1.00  1.21           C  
ATOM    231  CD1 PHE A  14      -5.246  18.054   6.803  1.00  1.21           C  
ATOM    232  CD2 PHE A  14      -6.408  16.120   7.572  1.00  1.21           C  
ATOM    233  CE1 PHE A  14      -6.451  18.717   6.680  1.00  1.21           C  
ATOM    234  CE2 PHE A  14      -7.605  16.778   7.453  1.00  1.21           C  
ATOM    235  CZ  PHE A  14      -7.627  18.079   7.012  1.00  1.21           C  
ATOM    236  H   PHE A  14      -1.836  14.763   8.099  1.00  1.21           H  
ATOM    237  HA  PHE A  14      -2.759  17.474   8.480  1.00  1.21           H  
ATOM    238 1HB  PHE A  14      -3.323  16.171   6.490  1.00  1.21           H  
ATOM    239 2HB  PHE A  14      -4.115  14.959   7.472  1.00  1.21           H  
ATOM    240  HD1 PHE A  14      -4.314  18.557   6.547  1.00  1.21           H  
ATOM    241  HD2 PHE A  14      -6.389  15.090   7.921  1.00  1.21           H  
ATOM    242  HE1 PHE A  14      -6.472  19.747   6.326  1.00  1.21           H  
ATOM    243  HE2 PHE A  14      -8.538  16.271   7.709  1.00  1.21           H  
ATOM    244  HZ  PHE A  14      -8.577  18.605   6.920  1.00  1.21           H  
ATOM    245  N   SER A  15      -4.290  15.128  10.260  1.00  1.26           N  
ATOM    246  CA  SER A  15      -5.198  14.908  11.381  1.00  1.26           C  
ATOM    247  C   SER A  15      -4.433  14.528  12.638  1.00  1.26           C  
ATOM    248  O   SER A  15      -3.221  14.683  12.704  1.00  1.26           O  
ATOM    249  CB  SER A  15      -6.220  13.826  11.045  1.00  1.26           C  
ATOM    250  OG  SER A  15      -7.225  13.767  12.038  1.00  1.26           O  
ATOM    251  H   SER A  15      -3.903  14.318   9.777  1.00  1.26           H  
ATOM    252  HA  SER A  15      -5.733  15.837  11.576  1.00  1.26           H  
ATOM    253 1HB  SER A  15      -6.675  14.046  10.082  1.00  1.26           H  
ATOM    254 2HB  SER A  15      -5.720  12.858  10.958  1.00  1.26           H  
ATOM    255  HG  SER A  15      -7.951  13.248  11.653  1.00  1.26           H  
ATOM    256  N   GLY A  16      -5.163  14.095  13.662  1.00  1.26           N  
ATOM    257  CA  GLY A  16      -4.539  13.694  14.917  1.00  1.26           C  
ATOM    258  C   GLY A  16      -4.100  12.229  14.889  1.00  1.26           C  
ATOM    259  O   GLY A  16      -3.232  11.816  15.659  1.00  1.26           O  
ATOM    260  H   GLY A  16      -6.159  14.015  13.515  1.00  1.26           H  
ATOM    261 1HA  GLY A  16      -3.676  14.331  15.111  1.00  1.26           H  
ATOM    262 2HA  GLY A  16      -5.242  13.849  15.735  1.00  1.26           H  
ATOM    263  N   PHE A  17      -4.735  11.437  14.023  1.00  1.20           N  
ATOM    264  CA  PHE A  17      -4.456  10.007  13.942  1.00  1.20           C  
ATOM    265  C   PHE A  17      -5.024   9.351  12.676  1.00  1.20           C  
ATOM    266  O   PHE A  17      -6.146   9.644  12.256  1.00  1.20           O  
ATOM    267  CB  PHE A  17      -4.990   9.311  15.190  1.00  1.20           C  
ATOM    268  CG  PHE A  17      -4.669   7.890  15.252  1.00  1.20           C  
ATOM    269  CD1 PHE A  17      -3.396   7.470  15.585  1.00  1.20           C  
ATOM    270  CD2 PHE A  17      -5.635   6.962  15.005  1.00  1.20           C  
ATOM    271  CE1 PHE A  17      -3.102   6.130  15.655  1.00  1.20           C  
ATOM    272  CE2 PHE A  17      -5.358   5.643  15.076  1.00  1.20           C  
ATOM    273  CZ  PHE A  17      -4.084   5.211  15.401  1.00  1.20           C  
ATOM    274  H   PHE A  17      -5.424  11.846  13.411  1.00  1.20           H  
ATOM    275  HA  PHE A  17      -3.373   9.880  13.923  1.00  1.20           H  
ATOM    276 1HB  PHE A  17      -4.585   9.779  16.084  1.00  1.20           H  
ATOM    277 2HB  PHE A  17      -6.072   9.416  15.231  1.00  1.20           H  
ATOM    278  HD1 PHE A  17      -2.625   8.215  15.790  1.00  1.20           H  
ATOM    279  HD2 PHE A  17      -6.639   7.296  14.752  1.00  1.20           H  
ATOM    280  HE1 PHE A  17      -2.096   5.801  15.916  1.00  1.20           H  
ATOM    281  HE2 PHE A  17      -6.141   4.946  14.883  1.00  1.20           H  
ATOM    282  HZ  PHE A  17      -3.856   4.149  15.463  1.00  1.20           H  
ATOM    283  N   ALA A  18      -4.276   8.406  12.099  1.00  1.09           N  
ATOM    284  CA  ALA A  18      -4.729   7.684  10.900  1.00  1.09           C  
ATOM    285  C   ALA A  18      -5.724   6.566  11.224  1.00  1.09           C  
ATOM    286  O   ALA A  18      -5.407   5.372  11.148  1.00  1.09           O  
ATOM    287  CB  ALA A  18      -3.544   7.099  10.149  1.00  1.09           C  
ATOM    288  H   ALA A  18      -3.372   8.189  12.493  1.00  1.09           H  
ATOM    289  HA  ALA A  18      -5.238   8.397  10.254  1.00  1.09           H  
ATOM    290 1HB  ALA A  18      -3.903   6.603   9.244  1.00  1.09           H  
ATOM    291 2HB  ALA A  18      -2.864   7.898   9.875  1.00  1.09           H  
ATOM    292 3HB  ALA A  18      -3.030   6.379  10.781  1.00  1.09           H  
ATOM    293  N   SER A  19      -6.934   6.968  11.591  1.00  0.97           N  
ATOM    294  CA  SER A  19      -7.983   6.017  11.932  1.00  0.97           C  
ATOM    295  C   SER A  19      -8.411   5.295  10.644  1.00  0.97           C  
ATOM    296  O   SER A  19      -8.329   5.908   9.571  1.00  0.97           O  
ATOM    297  CB  SER A  19      -9.154   6.769  12.530  1.00  0.97           C  
ATOM    298  OG  SER A  19      -9.797   7.562  11.565  1.00  0.97           O  
ATOM    299  H   SER A  19      -7.082   7.978  11.655  1.00  0.97           H  
ATOM    300  HA  SER A  19      -7.574   5.321  12.655  1.00  0.97           H  
ATOM    301 1HB  SER A  19      -9.864   6.092  12.987  1.00  0.97           H  
ATOM    302 2HB  SER A  19      -8.774   7.415  13.322  1.00  0.97           H  
ATOM    303  HG  SER A  19     -10.253   8.250  12.066  1.00  0.97           H  
ATOM    304  N   PRO A  20      -9.000   4.079  10.697  1.00  0.86           N  
ATOM    305  CA  PRO A  20      -9.435   3.301   9.551  1.00  0.86           C  
ATOM    306  C   PRO A  20     -10.291   4.086   8.571  1.00  0.86           C  
ATOM    307  O   PRO A  20     -10.214   3.870   7.369  1.00  0.86           O  
ATOM    308  CB  PRO A  20     -10.233   2.188  10.209  1.00  0.86           C  
ATOM    309  CG  PRO A  20      -9.606   2.030  11.548  1.00  0.86           C  
ATOM    310  CD  PRO A  20      -9.304   3.431  11.976  1.00  0.86           C  
ATOM    311  HA  PRO A  20      -8.547   2.886   9.050  1.00  0.86           H  
ATOM    312 1HB  PRO A  20     -11.263   2.463  10.239  1.00  0.86           H  
ATOM    313 2HB  PRO A  20     -10.182   1.296   9.619  1.00  0.86           H  
ATOM    314 1HG  PRO A  20     -10.273   1.489  12.237  1.00  0.86           H  
ATOM    315 2HG  PRO A  20      -8.692   1.436  11.448  1.00  0.86           H  
ATOM    316 1HD  PRO A  20     -10.188   3.872  12.447  1.00  0.86           H  
ATOM    317 2HD  PRO A  20      -8.467   3.407  12.612  1.00  0.86           H  
ATOM    318  N   GLY A  21     -11.095   5.033   9.055  1.00  0.78           N  
ATOM    319  CA  GLY A  21     -11.932   5.810   8.144  1.00  0.78           C  
ATOM    320  C   GLY A  21     -11.088   6.605   7.155  1.00  0.78           C  
ATOM    321  O   GLY A  21     -11.475   6.787   5.997  1.00  0.78           O  
ATOM    322  H   GLY A  21     -11.140   5.213  10.047  1.00  0.78           H  
ATOM    323 1HA  GLY A  21     -12.598   5.141   7.599  1.00  0.78           H  
ATOM    324 2HA  GLY A  21     -12.560   6.490   8.719  1.00  0.78           H  
ATOM    325  N   SER A  22      -9.930   7.082   7.618  1.00  0.74           N  
ATOM    326  CA  SER A  22      -9.072   7.907   6.795  1.00  0.74           C  
ATOM    327  C   SER A  22      -8.189   7.020   5.924  1.00  0.74           C  
ATOM    328  O   SER A  22      -7.823   7.371   4.799  1.00  0.74           O  
ATOM    329  CB  SER A  22      -8.249   8.812   7.696  1.00  0.74           C  
ATOM    330  OG  SER A  22      -7.337   8.093   8.468  1.00  0.74           O  
ATOM    331  H   SER A  22      -9.625   6.846   8.559  1.00  0.74           H  
ATOM    332  HA  SER A  22      -9.702   8.525   6.155  1.00  0.74           H  
ATOM    333 1HB  SER A  22      -7.731   9.558   7.100  1.00  0.74           H  
ATOM    334 2HB  SER A  22      -8.929   9.349   8.357  1.00  0.74           H  
ATOM    335  HG  SER A  22      -7.820   7.315   8.807  1.00  0.74           H  
ATOM    336  N   VAL A  23      -7.942   5.812   6.402  1.00  0.72           N  
ATOM    337  CA  VAL A  23      -7.154   4.864   5.637  1.00  0.72           C  
ATOM    338  C   VAL A  23      -7.993   4.433   4.443  1.00  0.72           C  
ATOM    339  O   VAL A  23      -7.514   4.409   3.307  1.00  0.72           O  
ATOM    340  CB  VAL A  23      -6.761   3.693   6.519  1.00  0.72           C  
ATOM    341  CG1 VAL A  23      -6.049   2.600   5.715  1.00  0.72           C  
ATOM    342  CG2 VAL A  23      -5.913   4.241   7.647  1.00  0.72           C  
ATOM    343  H   VAL A  23      -8.265   5.583   7.344  1.00  0.72           H  
ATOM    344  HA  VAL A  23      -6.249   5.354   5.280  1.00  0.72           H  
ATOM    345  HB  VAL A  23      -7.647   3.251   6.934  1.00  0.72           H  
ATOM    346 1HG1 VAL A  23      -5.789   1.770   6.374  1.00  0.72           H  
ATOM    347 2HG1 VAL A  23      -6.719   2.248   4.938  1.00  0.72           H  
ATOM    348 3HG1 VAL A  23      -5.149   2.985   5.261  1.00  0.72           H  
ATOM    349 1HG2 VAL A  23      -5.640   3.466   8.291  1.00  0.72           H  
ATOM    350 2HG2 VAL A  23      -5.041   4.694   7.264  1.00  0.72           H  
ATOM    351 3HG2 VAL A  23      -6.478   4.982   8.198  1.00  0.72           H  
ATOM    352  N   ILE A  24      -9.275   4.179   4.703  1.00  0.72           N  
ATOM    353  CA  ILE A  24     -10.211   3.840   3.654  1.00  0.72           C  
ATOM    354  C   ILE A  24     -10.312   4.980   2.655  1.00  0.72           C  
ATOM    355  O   ILE A  24     -10.219   4.743   1.451  1.00  0.72           O  
ATOM    356  CB  ILE A  24     -11.605   3.539   4.240  1.00  0.72           C  
ATOM    357  CG1 ILE A  24     -11.579   2.230   5.011  1.00  0.72           C  
ATOM    358  CG2 ILE A  24     -12.609   3.530   3.159  1.00  0.72           C  
ATOM    359  CD1 ILE A  24     -12.789   1.983   5.872  1.00  0.72           C  
ATOM    360  H   ILE A  24      -9.602   4.202   5.666  1.00  0.72           H  
ATOM    361  HA  ILE A  24      -9.853   2.955   3.138  1.00  0.72           H  
ATOM    362  HB  ILE A  24     -11.870   4.315   4.955  1.00  0.72           H  
ATOM    363 1HG1 ILE A  24     -11.500   1.418   4.297  1.00  0.72           H  
ATOM    364 2HG1 ILE A  24     -10.713   2.227   5.639  1.00  0.72           H  
ATOM    365 1HG2 ILE A  24     -13.571   3.331   3.548  1.00  0.72           H  
ATOM    366 2HG2 ILE A  24     -12.603   4.491   2.679  1.00  0.72           H  
ATOM    367 3HG2 ILE A  24     -12.361   2.790   2.470  1.00  0.72           H  
ATOM    368 1HD1 ILE A  24     -12.684   1.030   6.386  1.00  0.72           H  
ATOM    369 2HD1 ILE A  24     -12.874   2.784   6.606  1.00  0.72           H  
ATOM    370 3HD1 ILE A  24     -13.664   1.959   5.250  1.00  0.72           H  
ATOM    371  N   GLY A  25     -10.438   6.220   3.126  1.00  0.72           N  
ATOM    372  CA  GLY A  25     -10.513   7.334   2.190  1.00  0.72           C  
ATOM    373  C   GLY A  25      -9.288   7.391   1.289  1.00  0.72           C  
ATOM    374  O   GLY A  25      -9.411   7.607   0.080  1.00  0.72           O  
ATOM    375  H   GLY A  25     -10.534   6.390   4.129  1.00  0.72           H  
ATOM    376 1HA  GLY A  25     -11.400   7.221   1.574  1.00  0.72           H  
ATOM    377 2HA  GLY A  25     -10.620   8.259   2.745  1.00  0.72           H  
ATOM    378  N   ALA A  26      -8.103   7.144   1.854  1.00  0.72           N  
ATOM    379  CA  ALA A  26      -6.890   7.140   1.049  1.00  0.72           C  
ATOM    380  C   ALA A  26      -6.964   6.086  -0.045  1.00  0.72           C  
ATOM    381  O   ALA A  26      -6.575   6.334  -1.191  1.00  0.72           O  
ATOM    382  CB  ALA A  26      -5.692   6.847   1.921  1.00  0.72           C  
ATOM    383  H   ALA A  26      -8.040   6.986   2.862  1.00  0.72           H  
ATOM    384  HA  ALA A  26      -6.781   8.118   0.582  1.00  0.72           H  
ATOM    385 1HB  ALA A  26      -4.809   6.838   1.322  1.00  0.72           H  
ATOM    386 2HB  ALA A  26      -5.612   7.590   2.682  1.00  0.72           H  
ATOM    387 3HB  ALA A  26      -5.806   5.874   2.382  1.00  0.72           H  
ATOM    388  N   HIS A  27      -7.509   4.922   0.288  1.00  0.72           N  
ATOM    389  CA  HIS A  27      -7.588   3.845  -0.680  1.00  0.72           C  
ATOM    390  C   HIS A  27      -8.604   4.180  -1.765  1.00  0.72           C  
ATOM    391  O   HIS A  27      -8.379   3.895  -2.944  1.00  0.72           O  
ATOM    392  CB  HIS A  27      -7.916   2.536   0.026  1.00  0.72           C  
ATOM    393  CG  HIS A  27      -6.791   2.101   0.926  1.00  0.72           C  
ATOM    394  ND1 HIS A  27      -6.923   1.111   1.878  1.00  0.72           N  
ATOM    395  CD2 HIS A  27      -5.524   2.555   1.030  1.00  0.72           C  
ATOM    396  CE1 HIS A  27      -5.778   0.974   2.520  1.00  0.72           C  
ATOM    397  NE2 HIS A  27      -4.921   1.837   2.027  1.00  0.72           N  
ATOM    398  H   HIS A  27      -7.823   4.769   1.251  1.00  0.72           H  
ATOM    399  HA  HIS A  27      -6.622   3.723  -1.164  1.00  0.72           H  
ATOM    400 1HB  HIS A  27      -8.816   2.663   0.632  1.00  0.72           H  
ATOM    401 2HB  HIS A  27      -8.113   1.753  -0.705  1.00  0.72           H  
ATOM    402  HD1 HIS A  27      -7.741   0.574   2.075  1.00  0.72           H  
ATOM    403  HD2 HIS A  27      -4.968   3.330   0.503  1.00  0.72           H  
ATOM    404  HE1 HIS A  27      -5.672   0.249   3.315  1.00  0.72           H  
ATOM    405  N   MET A  28      -9.711   4.816  -1.375  1.00  0.72           N  
ATOM    406  CA  MET A  28     -10.747   5.192  -2.329  1.00  0.72           C  
ATOM    407  C   MET A  28     -10.152   6.184  -3.332  1.00  0.72           C  
ATOM    408  O   MET A  28     -10.421   6.111  -4.535  1.00  0.72           O  
ATOM    409  CB  MET A  28     -11.957   5.739  -1.577  1.00  0.72           C  
ATOM    410  CG  MET A  28     -12.671   4.646  -0.757  1.00  0.72           C  
ATOM    411  SD  MET A  28     -14.022   5.216   0.310  1.00  0.72           S  
ATOM    412  CE  MET A  28     -15.356   5.421  -0.788  1.00  0.72           C  
ATOM    413  H   MET A  28      -9.841   5.014  -0.382  1.00  0.72           H  
ATOM    414  HA  MET A  28     -11.056   4.309  -2.877  1.00  0.72           H  
ATOM    415 1HB  MET A  28     -11.630   6.514  -0.890  1.00  0.72           H  
ATOM    416 2HB  MET A  28     -12.667   6.181  -2.275  1.00  0.72           H  
ATOM    417 1HG  MET A  28     -13.076   3.917  -1.446  1.00  0.72           H  
ATOM    418 2HG  MET A  28     -11.943   4.135  -0.140  1.00  0.72           H  
ATOM    419 1HE  MET A  28     -16.217   5.752  -0.229  1.00  0.72           H  
ATOM    420 2HE  MET A  28     -15.105   6.151  -1.549  1.00  0.72           H  
ATOM    421 3HE  MET A  28     -15.586   4.472  -1.251  1.00  0.72           H  
ATOM    422  N   LEU A  29      -9.303   7.094  -2.852  1.00  0.72           N  
ATOM    423  CA  LEU A  29      -8.618   8.013  -3.750  1.00  0.72           C  
ATOM    424  C   LEU A  29      -7.665   7.316  -4.689  1.00  0.72           C  
ATOM    425  O   LEU A  29      -7.626   7.637  -5.873  1.00  0.72           O  
ATOM    426  CB  LEU A  29      -7.892   9.085  -2.964  1.00  0.72           C  
ATOM    427  CG  LEU A  29      -8.782  10.026  -2.405  1.00  0.72           C  
ATOM    428  CD1 LEU A  29      -8.097  10.918  -1.452  1.00  0.72           C  
ATOM    429  CD2 LEU A  29      -9.338  10.811  -3.605  1.00  0.72           C  
ATOM    430  H   LEU A  29      -9.136   7.150  -1.843  1.00  0.72           H  
ATOM    431  HA  LEU A  29      -9.378   8.503  -4.355  1.00  0.72           H  
ATOM    432 1HB  LEU A  29      -7.339   8.614  -2.151  1.00  0.72           H  
ATOM    433 2HB  LEU A  29      -7.192   9.605  -3.615  1.00  0.72           H  
ATOM    434  HG  LEU A  29      -9.560   9.508  -1.872  1.00  0.72           H  
ATOM    435 1HD1 LEU A  29      -8.793  11.615  -1.073  1.00  0.72           H  
ATOM    436 2HD1 LEU A  29      -7.679  10.332  -0.630  1.00  0.72           H  
ATOM    437 3HD1 LEU A  29      -7.334  11.426  -1.972  1.00  0.72           H  
ATOM    438 1HD2 LEU A  29     -10.039  11.560  -3.300  1.00  0.72           H  
ATOM    439 2HD2 LEU A  29      -8.513  11.291  -4.126  1.00  0.72           H  
ATOM    440 3HD2 LEU A  29      -9.818  10.125  -4.276  1.00  0.72           H  
ATOM    441  N   LEU A  30      -6.928   6.326  -4.201  1.00  0.73           N  
ATOM    442  CA  LEU A  30      -6.020   5.624  -5.093  1.00  0.73           C  
ATOM    443  C   LEU A  30      -6.822   4.922  -6.197  1.00  0.73           C  
ATOM    444  O   LEU A  30      -6.440   4.943  -7.374  1.00  0.73           O  
ATOM    445  CB  LEU A  30      -5.168   4.645  -4.282  1.00  0.73           C  
ATOM    446  CG  LEU A  30      -4.145   5.317  -3.348  1.00  0.73           C  
ATOM    447  CD1 LEU A  30      -3.496   4.300  -2.443  1.00  0.73           C  
ATOM    448  CD2 LEU A  30      -3.109   6.018  -4.200  1.00  0.73           C  
ATOM    449  H   LEU A  30      -6.970   6.095  -3.206  1.00  0.73           H  
ATOM    450  HA  LEU A  30      -5.359   6.352  -5.557  1.00  0.73           H  
ATOM    451 1HB  LEU A  30      -5.831   4.034  -3.671  1.00  0.73           H  
ATOM    452 2HB  LEU A  30      -4.629   3.996  -4.967  1.00  0.73           H  
ATOM    453  HG  LEU A  30      -4.646   6.036  -2.721  1.00  0.73           H  
ATOM    454 1HD1 LEU A  30      -2.782   4.809  -1.797  1.00  0.73           H  
ATOM    455 2HD1 LEU A  30      -4.255   3.820  -1.836  1.00  0.73           H  
ATOM    456 3HD1 LEU A  30      -2.988   3.554  -3.039  1.00  0.73           H  
ATOM    457 1HD2 LEU A  30      -2.372   6.501  -3.557  1.00  0.73           H  
ATOM    458 2HD2 LEU A  30      -2.623   5.301  -4.828  1.00  0.73           H  
ATOM    459 3HD2 LEU A  30      -3.597   6.766  -4.824  1.00  0.73           H  
ATOM    460  N   ILE A  31      -7.983   4.365  -5.840  1.00  0.73           N  
ATOM    461  CA  ILE A  31      -8.829   3.727  -6.840  1.00  0.73           C  
ATOM    462  C   ILE A  31      -9.308   4.744  -7.862  1.00  0.73           C  
ATOM    463  O   ILE A  31      -9.153   4.544  -9.070  1.00  0.73           O  
ATOM    464  CB  ILE A  31     -10.074   3.082  -6.192  1.00  0.73           C  
ATOM    465  CG1 ILE A  31      -9.707   1.900  -5.338  1.00  0.73           C  
ATOM    466  CG2 ILE A  31     -11.107   2.695  -7.270  1.00  0.73           C  
ATOM    467  CD1 ILE A  31     -10.840   1.416  -4.428  1.00  0.73           C  
ATOM    468  H   ILE A  31      -8.261   4.362  -4.856  1.00  0.73           H  
ATOM    469  HA  ILE A  31      -8.250   2.959  -7.352  1.00  0.73           H  
ATOM    470  HB  ILE A  31     -10.515   3.803  -5.529  1.00  0.73           H  
ATOM    471 1HG1 ILE A  31      -9.436   1.091  -6.006  1.00  0.73           H  
ATOM    472 2HG1 ILE A  31      -8.843   2.149  -4.725  1.00  0.73           H  
ATOM    473 1HG2 ILE A  31     -11.986   2.284  -6.788  1.00  0.73           H  
ATOM    474 2HG2 ILE A  31     -11.395   3.572  -7.845  1.00  0.73           H  
ATOM    475 3HG2 ILE A  31     -10.677   1.951  -7.940  1.00  0.73           H  
ATOM    476 1HD1 ILE A  31     -10.499   0.552  -3.867  1.00  0.73           H  
ATOM    477 2HD1 ILE A  31     -11.119   2.203  -3.741  1.00  0.73           H  
ATOM    478 3HD1 ILE A  31     -11.696   1.147  -5.024  1.00  0.73           H  
ATOM    479  N   ALA A  32      -9.851   5.860  -7.381  1.00  0.74           N  
ATOM    480  CA  ALA A  32     -10.370   6.885  -8.264  1.00  0.74           C  
ATOM    481  C   ALA A  32      -9.321   7.464  -9.176  1.00  0.74           C  
ATOM    482  O   ALA A  32      -9.583   7.705 -10.350  1.00  0.74           O  
ATOM    483  CB  ALA A  32     -10.963   7.994  -7.452  1.00  0.74           C  
ATOM    484  H   ALA A  32      -9.932   5.985  -6.371  1.00  0.74           H  
ATOM    485  HA  ALA A  32     -11.137   6.430  -8.886  1.00  0.74           H  
ATOM    486 1HB  ALA A  32     -11.386   8.747  -8.107  1.00  0.74           H  
ATOM    487 2HB  ALA A  32     -11.726   7.581  -6.831  1.00  0.74           H  
ATOM    488 3HB  ALA A  32     -10.187   8.442  -6.830  1.00  0.74           H  
ATOM    489  N   ARG A  33      -8.116   7.679  -8.660  1.00  0.76           N  
ATOM    490  CA  ARG A  33      -7.070   8.259  -9.478  1.00  0.76           C  
ATOM    491  C   ARG A  33      -6.705   7.351 -10.636  1.00  0.76           C  
ATOM    492  O   ARG A  33      -6.492   7.824 -11.759  1.00  0.76           O  
ATOM    493  CB  ARG A  33      -5.847   8.565  -8.633  1.00  0.76           C  
ATOM    494  CG  ARG A  33      -6.019   9.762  -7.683  1.00  0.76           C  
ATOM    495  CD  ARG A  33      -4.801  10.024  -6.891  1.00  0.76           C  
ATOM    496  NE  ARG A  33      -5.002  11.098  -5.921  1.00  0.76           N  
ATOM    497  CZ  ARG A  33      -4.989  12.407  -6.233  1.00  0.76           C  
ATOM    498  NH1 ARG A  33      -4.817  12.759  -7.482  1.00  0.76           N  
ATOM    499  NH2 ARG A  33      -5.154  13.313  -5.296  1.00  0.76           N  
ATOM    500  H   ARG A  33      -7.929   7.468  -7.681  1.00  0.76           H  
ATOM    501  HA  ARG A  33      -7.444   9.196  -9.881  1.00  0.76           H  
ATOM    502 1HB  ARG A  33      -5.606   7.692  -8.021  1.00  0.76           H  
ATOM    503 2HB  ARG A  33      -4.993   8.765  -9.281  1.00  0.76           H  
ATOM    504 1HG  ARG A  33      -6.217  10.651  -8.279  1.00  0.76           H  
ATOM    505 2HG  ARG A  33      -6.849   9.600  -7.010  1.00  0.76           H  
ATOM    506 1HD  ARG A  33      -4.531   9.118  -6.344  1.00  0.76           H  
ATOM    507 2HD  ARG A  33      -3.985  10.309  -7.554  1.00  0.76           H  
ATOM    508  HE  ARG A  33      -5.129  10.840  -4.950  1.00  0.76           H  
ATOM    509 1HH1 ARG A  33      -4.684  12.041  -8.177  1.00  0.76           H  
ATOM    510 2HH1 ARG A  33      -4.809  13.743  -7.745  1.00  0.76           H  
ATOM    511 1HH2 ARG A  33      -5.272  13.012  -4.341  1.00  0.76           H  
ATOM    512 2HH2 ARG A  33      -5.143  14.298  -5.528  1.00  0.76           H  
ATOM    513  N   LYS A  34      -6.677   6.036 -10.389  1.00  0.78           N  
ATOM    514  CA  LYS A  34      -6.363   5.079 -11.444  1.00  0.78           C  
ATOM    515  C   LYS A  34      -7.495   4.940 -12.465  1.00  0.78           C  
ATOM    516  O   LYS A  34      -7.248   4.867 -13.669  1.00  0.78           O  
ATOM    517  CB  LYS A  34      -6.043   3.716 -10.837  1.00  0.78           C  
ATOM    518  CG  LYS A  34      -4.718   3.666 -10.078  1.00  0.78           C  
ATOM    519  CD  LYS A  34      -4.370   2.248  -9.685  1.00  0.78           C  
ATOM    520  CE  LYS A  34      -5.300   1.748  -8.599  1.00  0.78           C  
ATOM    521  NZ  LYS A  34      -4.932   0.394  -8.140  1.00  0.78           N  
ATOM    522  H   LYS A  34      -6.846   5.691  -9.438  1.00  0.78           H  
ATOM    523  HA  LYS A  34      -5.481   5.437 -11.974  1.00  0.78           H  
ATOM    524 1HB  LYS A  34      -6.835   3.446 -10.130  1.00  0.78           H  
ATOM    525 2HB  LYS A  34      -6.027   2.961 -11.619  1.00  0.78           H  
ATOM    526 1HG  LYS A  34      -3.923   4.071 -10.703  1.00  0.78           H  
ATOM    527 2HG  LYS A  34      -4.794   4.275  -9.180  1.00  0.78           H  
ATOM    528 1HD  LYS A  34      -4.454   1.595 -10.553  1.00  0.78           H  
ATOM    529 2HD  LYS A  34      -3.346   2.211  -9.318  1.00  0.78           H  
ATOM    530 1HE  LYS A  34      -5.266   2.432  -7.752  1.00  0.78           H  
ATOM    531 2HE  LYS A  34      -6.321   1.721  -8.986  1.00  0.78           H  
ATOM    532 1HZ  LYS A  34      -5.603   0.099  -7.417  1.00  0.78           H  
ATOM    533 2HZ  LYS A  34      -4.987  -0.254  -8.907  1.00  0.78           H  
ATOM    534 3HZ  LYS A  34      -4.007   0.393  -7.762  1.00  0.78           H  
ATOM    535  N   VAL A  35      -8.739   4.940 -11.989  1.00  0.83           N  
ATOM    536  CA  VAL A  35      -9.905   4.786 -12.858  1.00  0.83           C  
ATOM    537  C   VAL A  35     -10.193   6.020 -13.709  1.00  0.83           C  
ATOM    538  O   VAL A  35     -10.519   5.911 -14.892  1.00  0.83           O  
ATOM    539  CB  VAL A  35     -11.154   4.462 -12.025  1.00  0.83           C  
ATOM    540  CG1 VAL A  35     -12.387   4.475 -12.903  1.00  0.83           C  
ATOM    541  CG2 VAL A  35     -11.008   3.093 -11.363  1.00  0.83           C  
ATOM    542  H   VAL A  35      -8.882   5.007 -10.979  1.00  0.83           H  
ATOM    543  HA  VAL A  35      -9.714   3.947 -13.526  1.00  0.83           H  
ATOM    544  HB  VAL A  35     -11.258   5.223 -11.261  1.00  0.83           H  
ATOM    545 1HG1 VAL A  35     -13.261   4.254 -12.307  1.00  0.83           H  
ATOM    546 2HG1 VAL A  35     -12.495   5.459 -13.359  1.00  0.83           H  
ATOM    547 3HG1 VAL A  35     -12.284   3.720 -13.680  1.00  0.83           H  
ATOM    548 1HG2 VAL A  35     -11.889   2.891 -10.758  1.00  0.83           H  
ATOM    549 2HG2 VAL A  35     -10.906   2.327 -12.128  1.00  0.83           H  
ATOM    550 3HG2 VAL A  35     -10.131   3.083 -10.730  1.00  0.83           H  
ATOM    551  N   LEU A  36     -10.104   7.196 -13.096  1.00  0.89           N  
ATOM    552  CA  LEU A  36     -10.412   8.456 -13.755  1.00  0.89           C  
ATOM    553  C   LEU A  36      -9.213   9.133 -14.432  1.00  0.89           C  
ATOM    554  O   LEU A  36      -9.371  10.183 -15.057  1.00  0.89           O  
ATOM    555  CB  LEU A  36     -11.028   9.386 -12.722  1.00  0.89           C  
ATOM    556  CG  LEU A  36     -12.361   8.889 -12.118  1.00  0.89           C  
ATOM    557  CD1 LEU A  36     -12.801   9.803 -11.005  1.00  0.89           C  
ATOM    558  CD2 LEU A  36     -13.400   8.865 -13.218  1.00  0.89           C  
ATOM    559  H   LEU A  36      -9.832   7.232 -12.115  1.00  0.89           H  
ATOM    560  HA  LEU A  36     -11.157   8.255 -14.522  1.00  0.89           H  
ATOM    561 1HB  LEU A  36     -10.314   9.546 -11.918  1.00  0.89           H  
ATOM    562 2HB  LEU A  36     -11.224  10.324 -13.210  1.00  0.89           H  
ATOM    563  HG  LEU A  36     -12.226   7.887 -11.703  1.00  0.89           H  
ATOM    564 1HD1 LEU A  36     -13.718   9.473 -10.588  1.00  0.89           H  
ATOM    565 2HD1 LEU A  36     -12.041   9.812 -10.229  1.00  0.89           H  
ATOM    566 3HD1 LEU A  36     -12.946  10.798 -11.393  1.00  0.89           H  
ATOM    567 1HD2 LEU A  36     -14.354   8.521 -12.834  1.00  0.89           H  
ATOM    568 2HD2 LEU A  36     -13.525   9.871 -13.619  1.00  0.89           H  
ATOM    569 3HD2 LEU A  36     -13.057   8.200 -14.007  1.00  0.89           H  
ATOM    570  N   ASP A  37      -8.030   8.514 -14.344  1.00  0.98           N  
ATOM    571  CA  ASP A  37      -6.787   9.034 -14.935  1.00  0.98           C  
ATOM    572  C   ASP A  37      -6.430  10.435 -14.422  1.00  0.98           C  
ATOM    573  O   ASP A  37      -6.237  11.362 -15.212  1.00  0.98           O  
ATOM    574  CB  ASP A  37      -6.889   9.055 -16.475  1.00  0.98           C  
ATOM    575  CG  ASP A  37      -5.519   9.152 -17.215  1.00  0.98           C  
ATOM    576  OD1 ASP A  37      -4.528   8.737 -16.659  1.00  0.98           O  
ATOM    577  OD2 ASP A  37      -5.498   9.622 -18.333  1.00  0.98           O  
ATOM    578  H   ASP A  37      -7.981   7.646 -13.824  1.00  0.98           H  
ATOM    579  HA  ASP A  37      -5.977   8.359 -14.652  1.00  0.98           H  
ATOM    580 1HB  ASP A  37      -7.399   8.152 -16.810  1.00  0.98           H  
ATOM    581 2HB  ASP A  37      -7.499   9.905 -16.784  1.00  0.98           H  
ATOM    582  N   PHE A  38      -6.362  10.588 -13.098  1.00  1.08           N  
ATOM    583  CA  PHE A  38      -6.051  11.893 -12.500  1.00  1.08           C  
ATOM    584  C   PHE A  38      -4.583  12.037 -12.132  1.00  1.08           C  
ATOM    585  O   PHE A  38      -3.917  11.051 -11.803  1.00  1.08           O  
ATOM    586  CB  PHE A  38      -6.869  12.150 -11.239  1.00  1.08           C  
ATOM    587  CG  PHE A  38      -8.314  12.338 -11.473  1.00  1.08           C  
ATOM    588  CD1 PHE A  38      -8.762  12.798 -12.686  1.00  1.08           C  
ATOM    589  CD2 PHE A  38      -9.237  12.083 -10.475  1.00  1.08           C  
ATOM    590  CE1 PHE A  38     -10.086  12.997 -12.913  1.00  1.08           C  
ATOM    591  CE2 PHE A  38     -10.568  12.297 -10.704  1.00  1.08           C  
ATOM    592  CZ  PHE A  38     -10.990  12.755 -11.927  1.00  1.08           C  
ATOM    593  H   PHE A  38      -6.510   9.763 -12.516  1.00  1.08           H  
ATOM    594  HA  PHE A  38      -6.290  12.671 -13.227  1.00  1.08           H  
ATOM    595 1HB  PHE A  38      -6.739  11.330 -10.555  1.00  1.08           H  
ATOM    596 2HB  PHE A  38      -6.486  13.051 -10.749  1.00  1.08           H  
ATOM    597  HD1 PHE A  38      -8.037  13.008 -13.483  1.00  1.08           H  
ATOM    598  HD2 PHE A  38      -8.899  11.722  -9.504  1.00  1.08           H  
ATOM    599  HE1 PHE A  38     -10.414  13.354 -13.887  1.00  1.08           H  
ATOM    600  HE2 PHE A  38     -11.286  12.105  -9.931  1.00  1.08           H  
ATOM    601  HZ  PHE A  38     -12.040  12.914 -12.115  1.00  1.08           H  
ATOM    602  N   GLU A  39      -4.091  13.276 -12.166  1.00  1.17           N  
ATOM    603  CA  GLU A  39      -2.715  13.556 -11.745  1.00  1.17           C  
ATOM    604  C   GLU A  39      -2.672  14.035 -10.296  1.00  1.17           C  
ATOM    605  O   GLU A  39      -3.634  14.611  -9.788  1.00  1.17           O  
ATOM    606  CB  GLU A  39      -2.037  14.583 -12.658  1.00  1.17           C  
ATOM    607  CG  GLU A  39      -1.857  14.128 -14.100  1.00  1.17           C  
ATOM    608  CD  GLU A  39      -1.153  15.154 -14.963  1.00  1.17           C  
ATOM    609  OE1 GLU A  39      -0.800  16.191 -14.450  1.00  1.17           O  
ATOM    610  OE2 GLU A  39      -0.969  14.897 -16.131  1.00  1.17           O  
ATOM    611  H   GLU A  39      -4.707  14.040 -12.481  1.00  1.17           H  
ATOM    612  HA  GLU A  39      -2.142  12.630 -11.806  1.00  1.17           H  
ATOM    613 1HB  GLU A  39      -2.622  15.501 -12.668  1.00  1.17           H  
ATOM    614 2HB  GLU A  39      -1.053  14.830 -12.258  1.00  1.17           H  
ATOM    615 1HG  GLU A  39      -1.283  13.202 -14.109  1.00  1.17           H  
ATOM    616 2HG  GLU A  39      -2.841  13.916 -14.522  1.00  1.17           H  
ATOM    617  N   VAL A  40      -1.537  13.830  -9.639  1.00  1.22           N  
ATOM    618  CA  VAL A  40      -1.351  14.230  -8.243  1.00  1.22           C  
ATOM    619  C   VAL A  40      -1.552  15.724  -7.962  1.00  1.22           C  
ATOM    620  O   VAL A  40      -1.927  16.095  -6.851  1.00  1.22           O  
ATOM    621  CB  VAL A  40       0.046  13.791  -7.764  1.00  1.22           C  
ATOM    622  CG1 VAL A  40       1.145  14.600  -8.451  1.00  1.22           C  
ATOM    623  CG2 VAL A  40       0.128  13.972  -6.264  1.00  1.22           C  
ATOM    624  H   VAL A  40      -0.780  13.359 -10.116  1.00  1.22           H  
ATOM    625  HA  VAL A  40      -2.081  13.681  -7.649  1.00  1.22           H  
ATOM    626  HB  VAL A  40       0.194  12.744  -8.022  1.00  1.22           H  
ATOM    627 1HG1 VAL A  40       2.116  14.257  -8.102  1.00  1.22           H  
ATOM    628 2HG1 VAL A  40       1.083  14.469  -9.529  1.00  1.22           H  
ATOM    629 3HG1 VAL A  40       1.043  15.653  -8.208  1.00  1.22           H  
ATOM    630 1HG2 VAL A  40       1.108  13.651  -5.911  1.00  1.22           H  
ATOM    631 2HG2 VAL A  40      -0.017  15.029  -6.025  1.00  1.22           H  
ATOM    632 3HG2 VAL A  40      -0.646  13.378  -5.779  1.00  1.22           H  
ATOM    633  N   ASP A  41      -1.313  16.571  -8.964  1.00  1.21           N  
ATOM    634  CA  ASP A  41      -1.473  18.011  -8.811  1.00  1.21           C  
ATOM    635  C   ASP A  41      -2.784  18.529  -9.412  1.00  1.21           C  
ATOM    636  O   ASP A  41      -2.969  19.739  -9.556  1.00  1.21           O  
ATOM    637  CB  ASP A  41      -0.298  18.741  -9.465  1.00  1.21           C  
ATOM    638  CG  ASP A  41       1.037  18.483  -8.766  1.00  1.21           C  
ATOM    639  OD1 ASP A  41       1.081  18.533  -7.558  1.00  1.21           O  
ATOM    640  OD2 ASP A  41       1.997  18.220  -9.450  1.00  1.21           O  
ATOM    641  H   ASP A  41      -1.015  16.199  -9.854  1.00  1.21           H  
ATOM    642  HA  ASP A  41      -1.478  18.243  -7.747  1.00  1.21           H  
ATOM    643 1HB  ASP A  41      -0.215  18.425 -10.506  1.00  1.21           H  
ATOM    644 2HB  ASP A  41      -0.492  19.813  -9.463  1.00  1.21           H  
ATOM    645  N   GLU A  42      -3.679  17.623  -9.797  1.00  1.14           N  
ATOM    646  CA  GLU A  42      -4.943  18.015 -10.406  1.00  1.14           C  
ATOM    647  C   GLU A  42      -5.961  18.427  -9.349  1.00  1.14           C  
ATOM    648  O   GLU A  42      -6.055  17.814  -8.287  1.00  1.14           O  
ATOM    649  CB  GLU A  42      -5.456  16.881 -11.294  1.00  1.14           C  
ATOM    650  CG  GLU A  42      -6.655  17.198 -12.145  1.00  1.14           C  
ATOM    651  CD  GLU A  42      -6.932  16.108 -13.143  1.00  1.14           C  
ATOM    652  OE1 GLU A  42      -6.157  15.161 -13.220  1.00  1.14           O  
ATOM    653  OE2 GLU A  42      -7.908  16.226 -13.851  1.00  1.14           O  
ATOM    654  H   GLU A  42      -3.503  16.629  -9.659  1.00  1.14           H  
ATOM    655  HA  GLU A  42      -4.760  18.880 -11.043  1.00  1.14           H  
ATOM    656 1HB  GLU A  42      -4.657  16.554 -11.955  1.00  1.14           H  
ATOM    657 2HB  GLU A  42      -5.721  16.029 -10.666  1.00  1.14           H  
ATOM    658 1HG  GLU A  42      -7.528  17.329 -11.506  1.00  1.14           H  
ATOM    659 2HG  GLU A  42      -6.480  18.135 -12.670  1.00  1.14           H  
ATOM    660  N   GLU A  43      -6.719  19.479  -9.629  1.00  1.04           N  
ATOM    661  CA  GLU A  43      -7.752  19.921  -8.697  1.00  1.04           C  
ATOM    662  C   GLU A  43      -9.010  19.071  -8.831  1.00  1.04           C  
ATOM    663  O   GLU A  43      -9.666  19.061  -9.888  1.00  1.04           O  
ATOM    664  CB  GLU A  43      -8.073  21.383  -8.943  1.00  1.04           C  
ATOM    665  CG  GLU A  43      -9.116  22.006  -8.005  1.00  1.04           C  
ATOM    666  CD  GLU A  43      -9.424  23.469  -8.349  1.00  1.04           C  
ATOM    667  OE1 GLU A  43      -8.787  24.013  -9.236  1.00  1.04           O  
ATOM    668  OE2 GLU A  43     -10.295  24.033  -7.733  1.00  1.04           O  
ATOM    669  H   GLU A  43      -6.587  19.965 -10.504  1.00  1.04           H  
ATOM    670  HA  GLU A  43      -7.372  19.808  -7.680  1.00  1.04           H  
ATOM    671 1HB  GLU A  43      -7.160  21.970  -8.853  1.00  1.04           H  
ATOM    672 2HB  GLU A  43      -8.406  21.473  -9.946  1.00  1.04           H  
ATOM    673 1HG  GLU A  43     -10.041  21.427  -8.071  1.00  1.04           H  
ATOM    674 2HG  GLU A  43      -8.755  21.943  -6.979  1.00  1.04           H  
ATOM    675  N   ILE A  44      -9.288  18.333  -7.755  1.00  0.93           N  
ATOM    676  CA  ILE A  44     -10.377  17.372  -7.673  1.00  0.93           C  
ATOM    677  C   ILE A  44     -11.477  17.791  -6.694  1.00  0.93           C  
ATOM    678  O   ILE A  44     -11.202  18.242  -5.579  1.00  0.93           O  
ATOM    679  CB  ILE A  44      -9.839  15.977  -7.273  1.00  0.93           C  
ATOM    680  CG1 ILE A  44      -8.719  15.545  -8.235  1.00  0.93           C  
ATOM    681  CG2 ILE A  44     -10.920  14.923  -7.273  1.00  0.93           C  
ATOM    682  CD1 ILE A  44      -9.135  15.495  -9.673  1.00  0.93           C  
ATOM    683  H   ILE A  44      -8.678  18.432  -6.953  1.00  0.93           H  
ATOM    684  HA  ILE A  44     -10.831  17.287  -8.658  1.00  0.93           H  
ATOM    685  HB  ILE A  44      -9.411  16.041  -6.273  1.00  0.93           H  
ATOM    686 1HG1 ILE A  44      -7.881  16.216  -8.138  1.00  0.93           H  
ATOM    687 2HG1 ILE A  44      -8.392  14.545  -7.950  1.00  0.93           H  
ATOM    688 1HG2 ILE A  44     -10.473  13.982  -6.974  1.00  0.93           H  
ATOM    689 2HG2 ILE A  44     -11.705  15.188  -6.577  1.00  0.93           H  
ATOM    690 3HG2 ILE A  44     -11.338  14.824  -8.265  1.00  0.93           H  
ATOM    691 1HD1 ILE A  44      -8.298  15.163 -10.288  1.00  0.93           H  
ATOM    692 2HD1 ILE A  44      -9.963  14.819  -9.786  1.00  0.93           H  
ATOM    693 3HD1 ILE A  44      -9.433  16.474  -9.990  1.00  0.93           H  
ATOM    694  N   TYR A  45     -12.710  17.645  -7.138  1.00  0.84           N  
ATOM    695  CA  TYR A  45     -13.902  17.877  -6.346  1.00  0.84           C  
ATOM    696  C   TYR A  45     -14.390  16.552  -5.797  1.00  0.84           C  
ATOM    697  O   TYR A  45     -14.472  15.547  -6.513  1.00  0.84           O  
ATOM    698  CB  TYR A  45     -14.983  18.522  -7.198  1.00  0.84           C  
ATOM    699  CG  TYR A  45     -14.811  19.989  -7.454  1.00  0.84           C  
ATOM    700  CD1 TYR A  45     -13.935  20.473  -8.396  1.00  0.84           C  
ATOM    701  CD2 TYR A  45     -15.605  20.853  -6.754  1.00  0.84           C  
ATOM    702  CE1 TYR A  45     -13.854  21.846  -8.595  1.00  0.84           C  
ATOM    703  CE2 TYR A  45     -15.532  22.209  -6.955  1.00  0.84           C  
ATOM    704  CZ  TYR A  45     -14.659  22.704  -7.872  1.00  0.84           C  
ATOM    705  OH  TYR A  45     -14.581  24.055  -8.090  1.00  0.84           O  
ATOM    706  H   TYR A  45     -12.831  17.282  -8.074  1.00  0.84           H  
ATOM    707  HA  TYR A  45     -13.657  18.525  -5.503  1.00  0.84           H  
ATOM    708 1HB  TYR A  45     -15.006  18.021  -8.156  1.00  0.84           H  
ATOM    709 2HB  TYR A  45     -15.953  18.369  -6.726  1.00  0.84           H  
ATOM    710  HD1 TYR A  45     -13.304  19.789  -8.967  1.00  0.84           H  
ATOM    711  HD2 TYR A  45     -16.306  20.448  -6.031  1.00  0.84           H  
ATOM    712  HE1 TYR A  45     -13.171  22.256  -9.311  1.00  0.84           H  
ATOM    713  HE2 TYR A  45     -16.175  22.884  -6.386  1.00  0.84           H  
ATOM    714  HH  TYR A  45     -15.183  24.508  -7.492  1.00  0.84           H  
ATOM    715  N   VAL A  46     -14.684  16.533  -4.511  1.00  0.78           N  
ATOM    716  CA  VAL A  46     -15.134  15.311  -3.882  1.00  0.78           C  
ATOM    717  C   VAL A  46     -16.431  15.450  -3.095  1.00  0.78           C  
ATOM    718  O   VAL A  46     -16.587  16.387  -2.318  1.00  0.78           O  
ATOM    719  CB  VAL A  46     -14.033  14.810  -2.938  1.00  0.78           C  
ATOM    720  CG1 VAL A  46     -14.510  13.593  -2.247  1.00  0.78           C  
ATOM    721  CG2 VAL A  46     -12.742  14.525  -3.723  1.00  0.78           C  
ATOM    722  H   VAL A  46     -14.551  17.375  -3.950  1.00  0.78           H  
ATOM    723  HA  VAL A  46     -15.289  14.564  -4.659  1.00  0.78           H  
ATOM    724  HB  VAL A  46     -13.831  15.570  -2.192  1.00  0.78           H  
ATOM    725 1HG1 VAL A  46     -13.773  13.240  -1.575  1.00  0.78           H  
ATOM    726 2HG1 VAL A  46     -15.409  13.805  -1.683  1.00  0.78           H  
ATOM    727 3HG1 VAL A  46     -14.711  12.860  -3.006  1.00  0.78           H  
ATOM    728 1HG2 VAL A  46     -11.974  14.182  -3.053  1.00  0.78           H  
ATOM    729 2HG2 VAL A  46     -12.943  13.769  -4.466  1.00  0.78           H  
ATOM    730 3HG2 VAL A  46     -12.396  15.433  -4.211  1.00  0.78           H  
ATOM    731  N   THR A  47     -17.355  14.522  -3.292  1.00  0.75           N  
ATOM    732  CA  THR A  47     -18.545  14.513  -2.465  1.00  0.75           C  
ATOM    733  C   THR A  47     -18.564  13.226  -1.652  1.00  0.75           C  
ATOM    734  O   THR A  47     -18.551  12.130  -2.205  1.00  0.75           O  
ATOM    735  CB  THR A  47     -19.844  14.635  -3.285  1.00  0.75           C  
ATOM    736  OG1 THR A  47     -19.856  15.869  -4.023  1.00  0.75           O  
ATOM    737  CG2 THR A  47     -21.039  14.599  -2.349  1.00  0.75           C  
ATOM    738  H   THR A  47     -17.203  13.800  -3.993  1.00  0.75           H  
ATOM    739  HA  THR A  47     -18.503  15.349  -1.779  1.00  0.75           H  
ATOM    740  HB  THR A  47     -19.917  13.816  -3.974  1.00  0.75           H  
ATOM    741  HG1 THR A  47     -19.182  15.843  -4.705  1.00  0.75           H  
ATOM    742 1HG2 THR A  47     -21.947  14.682  -2.932  1.00  0.75           H  
ATOM    743 2HG2 THR A  47     -21.047  13.660  -1.794  1.00  0.75           H  
ATOM    744 3HG2 THR A  47     -20.978  15.428  -1.645  1.00  0.75           H  
ATOM    745  N   CYS A  48     -18.580  13.344  -0.337  1.00  0.75           N  
ATOM    746  CA  CYS A  48     -18.602  12.153   0.501  1.00  0.75           C  
ATOM    747  C   CYS A  48     -20.022  11.979   0.988  1.00  0.75           C  
ATOM    748  O   CYS A  48     -20.733  12.966   1.157  1.00  0.75           O  
ATOM    749  CB  CYS A  48     -17.623  12.253   1.677  1.00  0.75           C  
ATOM    750  SG  CYS A  48     -15.830  12.367   1.208  1.00  0.75           S  
ATOM    751  H   CYS A  48     -18.613  14.277   0.071  1.00  0.75           H  
ATOM    752  HA  CYS A  48     -18.332  11.284  -0.091  1.00  0.75           H  
ATOM    753 1HB  CYS A  48     -17.867  13.127   2.269  1.00  0.75           H  
ATOM    754 2HB  CYS A  48     -17.744  11.385   2.322  1.00  0.75           H  
ATOM    755  HG  CYS A  48     -15.783  11.225   0.520  1.00  0.75           H  
ATOM    756  N   GLU A  49     -20.432  10.746   1.230  1.00  0.77           N  
ATOM    757  CA  GLU A  49     -21.774  10.486   1.721  1.00  0.77           C  
ATOM    758  C   GLU A  49     -21.883  10.265   3.238  1.00  0.77           C  
ATOM    759  O   GLU A  49     -22.930   9.844   3.760  1.00  0.77           O  
ATOM    760  CB  GLU A  49     -22.389   9.341   0.947  1.00  0.77           C  
ATOM    761  CG  GLU A  49     -22.601   9.677  -0.529  1.00  0.77           C  
ATOM    762  CD  GLU A  49     -23.268   8.595  -1.330  1.00  0.77           C  
ATOM    763  OE1 GLU A  49     -23.904   7.709  -0.774  1.00  0.77           O  
ATOM    764  OE2 GLU A  49     -23.128   8.647  -2.535  1.00  0.77           O  
ATOM    765  H   GLU A  49     -19.822   9.957   1.020  1.00  0.77           H  
ATOM    766  HA  GLU A  49     -22.349  11.358   1.460  1.00  0.77           H  
ATOM    767 1HB  GLU A  49     -21.751   8.463   1.015  1.00  0.77           H  
ATOM    768 2HB  GLU A  49     -23.320   9.108   1.382  1.00  0.77           H  
ATOM    769 1HG  GLU A  49     -23.205  10.584  -0.590  1.00  0.77           H  
ATOM    770 2HG  GLU A  49     -21.627   9.894  -0.972  1.00  0.77           H  
ATOM    771  N   THR A  50     -20.799  10.573   3.942  1.00  0.80           N  
ATOM    772  CA  THR A  50     -20.730  10.411   5.386  1.00  0.80           C  
ATOM    773  C   THR A  50     -19.987  11.546   6.059  1.00  0.80           C  
ATOM    774  O   THR A  50     -19.067  12.134   5.491  1.00  0.80           O  
ATOM    775  CB  THR A  50     -20.024   9.103   5.766  1.00  0.80           C  
ATOM    776  OG1 THR A  50     -20.032   8.958   7.196  1.00  0.80           O  
ATOM    777  CG2 THR A  50     -18.600   9.129   5.269  1.00  0.80           C  
ATOM    778  H   THR A  50     -19.998  10.919   3.438  1.00  0.80           H  
ATOM    779  HA  THR A  50     -21.748  10.392   5.783  1.00  0.80           H  
ATOM    780  HB  THR A  50     -20.552   8.257   5.315  1.00  0.80           H  
ATOM    781  HG1 THR A  50     -20.943   8.831   7.491  1.00  0.80           H  
ATOM    782 1HG2 THR A  50     -18.099   8.200   5.535  1.00  0.80           H  
ATOM    783 2HG2 THR A  50     -18.609   9.241   4.189  1.00  0.80           H  
ATOM    784 3HG2 THR A  50     -18.069   9.971   5.721  1.00  0.80           H  
ATOM    785  N   THR A  51     -20.376  11.801   7.304  1.00  0.85           N  
ATOM    786  CA  THR A  51     -19.782  12.822   8.153  1.00  0.85           C  
ATOM    787  C   THR A  51     -18.732  12.254   9.105  1.00  0.85           C  
ATOM    788  O   THR A  51     -18.248  12.962   9.989  1.00  0.85           O  
ATOM    789  CB  THR A  51     -20.868  13.540   8.972  1.00  0.85           C  
ATOM    790  OG1 THR A  51     -21.548  12.580   9.794  1.00  0.85           O  
ATOM    791  CG2 THR A  51     -21.876  14.214   8.066  1.00  0.85           C  
ATOM    792  H   THR A  51     -21.144  11.260   7.679  1.00  0.85           H  
ATOM    793  HA  THR A  51     -19.286  13.552   7.519  1.00  0.85           H  
ATOM    794  HB  THR A  51     -20.406  14.289   9.613  1.00  0.85           H  
ATOM    795  HG1 THR A  51     -22.364  12.966  10.141  1.00  0.85           H  
ATOM    796 1HG2 THR A  51     -22.639  14.702   8.672  1.00  0.85           H  
ATOM    797 2HG2 THR A  51     -21.377  14.956   7.461  1.00  0.85           H  
ATOM    798 3HG2 THR A  51     -22.345  13.467   7.425  1.00  0.85           H  
ATOM    799  N   ASN A  52     -18.398  10.971   8.939  1.00  0.89           N  
ATOM    800  CA  ASN A  52     -17.388  10.334   9.777  1.00  0.89           C  
ATOM    801  C   ASN A  52     -16.020  10.802   9.299  1.00  0.89           C  
ATOM    802  O   ASN A  52     -15.934  11.814   8.619  1.00  0.89           O  
ATOM    803  CB  ASN A  52     -17.544   8.822   9.790  1.00  0.89           C  
ATOM    804  CG  ASN A  52     -17.224   8.099   8.511  1.00  0.89           C  
ATOM    805  OD1 ASN A  52     -16.416   8.500   7.663  1.00  0.89           O  
ATOM    806  ND2 ASN A  52     -17.892   6.989   8.353  1.00  0.89           N  
ATOM    807  H   ASN A  52     -18.869  10.413   8.224  1.00  0.89           H  
ATOM    808  HA  ASN A  52     -17.507  10.689  10.803  1.00  0.89           H  
ATOM    809 1HB  ASN A  52     -16.924   8.406  10.582  1.00  0.89           H  
ATOM    810 2HB  ASN A  52     -18.577   8.589  10.047  1.00  0.89           H  
ATOM    811 1HD2 ASN A  52     -17.761   6.442   7.531  1.00  0.89           H  
ATOM    812 2HD2 ASN A  52     -18.545   6.695   9.051  1.00  0.89           H  
ATOM    813  N   CYS A  53     -14.943  10.129   9.691  1.00  0.92           N  
ATOM    814  CA  CYS A  53     -13.582  10.592   9.380  1.00  0.92           C  
ATOM    815  C   CYS A  53     -13.135  10.419   7.921  1.00  0.92           C  
ATOM    816  O   CYS A  53     -12.055  10.864   7.541  1.00  0.92           O  
ATOM    817  CB  CYS A  53     -12.580   9.847  10.251  1.00  0.92           C  
ATOM    818  SG  CYS A  53     -12.706  10.237  11.996  1.00  0.92           S  
ATOM    819  H   CYS A  53     -15.056   9.292  10.240  1.00  0.92           H  
ATOM    820  HA  CYS A  53     -13.528  11.655   9.622  1.00  0.92           H  
ATOM    821 1HB  CYS A  53     -12.716   8.772  10.128  1.00  0.92           H  
ATOM    822 2HB  CYS A  53     -11.567  10.088   9.923  1.00  0.92           H  
ATOM    823  HG  CYS A  53     -12.397  11.532  11.851  1.00  0.92           H  
ATOM    824  N   LEU A  54     -13.948   9.784   7.094  1.00  0.93           N  
ATOM    825  CA  LEU A  54     -13.578   9.568   5.698  1.00  0.93           C  
ATOM    826  C   LEU A  54     -13.083  10.852   4.970  1.00  0.93           C  
ATOM    827  O   LEU A  54     -11.974  10.850   4.408  1.00  0.93           O  
ATOM    828  CB  LEU A  54     -14.781   8.961   4.944  1.00  0.93           C  
ATOM    829  CG  LEU A  54     -14.602   8.627   3.557  1.00  0.93           C  
ATOM    830  CD1 LEU A  54     -13.671   7.462   3.478  1.00  0.93           C  
ATOM    831  CD2 LEU A  54     -15.910   8.361   2.956  1.00  0.93           C  
ATOM    832  H   LEU A  54     -14.843   9.438   7.430  1.00  0.93           H  
ATOM    833  HA  LEU A  54     -12.766   8.844   5.678  1.00  0.93           H  
ATOM    834 1HB  LEU A  54     -15.025   8.026   5.442  1.00  0.93           H  
ATOM    835 2HB  LEU A  54     -15.643   9.562   5.001  1.00  0.93           H  
ATOM    836  HG  LEU A  54     -14.148   9.453   3.037  1.00  0.93           H  
ATOM    837 1HD1 LEU A  54     -13.515   7.201   2.446  1.00  0.93           H  
ATOM    838 2HD1 LEU A  54     -12.732   7.731   3.942  1.00  0.93           H  
ATOM    839 3HD1 LEU A  54     -14.099   6.608   4.003  1.00  0.93           H  
ATOM    840 1HD2 LEU A  54     -15.767   8.086   1.969  1.00  0.93           H  
ATOM    841 2HD2 LEU A  54     -16.377   7.586   3.454  1.00  0.93           H  
ATOM    842 3HD2 LEU A  54     -16.527   9.250   3.020  1.00  0.93           H  
ATOM    843  N   PRO A  55     -13.805  12.009   5.032  1.00  0.92           N  
ATOM    844  CA  PRO A  55     -13.457  13.237   4.362  1.00  0.92           C  
ATOM    845  C   PRO A  55     -12.089  13.754   4.795  1.00  0.92           C  
ATOM    846  O   PRO A  55     -11.477  14.522   4.061  1.00  0.92           O  
ATOM    847  CB  PRO A  55     -14.572  14.202   4.802  1.00  0.92           C  
ATOM    848  CG  PRO A  55     -15.693  13.310   5.216  1.00  0.92           C  
ATOM    849  CD  PRO A  55     -15.009  12.183   5.868  1.00  0.92           C  
ATOM    850  HA  PRO A  55     -13.495  13.079   3.276  1.00  0.92           H  
ATOM    851 1HB  PRO A  55     -14.216  14.855   5.613  1.00  0.92           H  
ATOM    852 2HB  PRO A  55     -14.867  14.843   3.968  1.00  0.92           H  
ATOM    853 1HG  PRO A  55     -16.367  13.817   5.916  1.00  0.92           H  
ATOM    854 2HG  PRO A  55     -16.302  13.002   4.359  1.00  0.92           H  
ATOM    855 1HD  PRO A  55     -14.680  12.542   6.837  1.00  0.92           H  
ATOM    856 2HD  PRO A  55     -15.686  11.373   5.944  1.00  0.92           H  
ATOM    857  N   ASP A  56     -11.583  13.354   5.976  1.00  0.90           N  
ATOM    858  CA  ASP A  56     -10.288  13.860   6.414  1.00  0.90           C  
ATOM    859  C   ASP A  56      -9.203  13.406   5.463  1.00  0.90           C  
ATOM    860  O   ASP A  56      -8.246  14.137   5.217  1.00  0.90           O  
ATOM    861  CB  ASP A  56      -9.957  13.415   7.839  1.00  0.90           C  
ATOM    862  CG  ASP A  56     -10.793  14.113   8.910  1.00  0.90           C  
ATOM    863  OD1 ASP A  56     -11.429  15.100   8.609  1.00  0.90           O  
ATOM    864  OD2 ASP A  56     -10.792  13.644  10.025  1.00  0.90           O  
ATOM    865  H   ASP A  56     -12.053  12.668   6.565  1.00  0.90           H  
ATOM    866  HA  ASP A  56     -10.316  14.946   6.399  1.00  0.90           H  
ATOM    867 1HB  ASP A  56     -10.100  12.338   7.925  1.00  0.90           H  
ATOM    868 2HB  ASP A  56      -8.905  13.615   8.039  1.00  0.90           H  
ATOM    869  N   ALA A  57      -9.335  12.186   4.935  1.00  0.89           N  
ATOM    870  CA  ALA A  57      -8.354  11.678   3.983  1.00  0.89           C  
ATOM    871  C   ALA A  57      -8.427  12.485   2.717  1.00  0.89           C  
ATOM    872  O   ALA A  57      -7.426  12.782   2.074  1.00  0.89           O  
ATOM    873  CB  ALA A  57      -8.602  10.243   3.664  1.00  0.89           C  
ATOM    874  H   ALA A  57     -10.169  11.630   5.136  1.00  0.89           H  
ATOM    875  HA  ALA A  57      -7.364  11.792   4.414  1.00  0.89           H  
ATOM    876 1HB  ALA A  57      -7.858   9.885   2.954  1.00  0.89           H  
ATOM    877 2HB  ALA A  57      -8.541   9.682   4.561  1.00  0.89           H  
ATOM    878 3HB  ALA A  57      -9.590  10.157   3.236  1.00  0.89           H  
ATOM    879  N   PHE A  58      -9.637  12.871   2.363  1.00  0.88           N  
ATOM    880  CA  PHE A  58      -9.815  13.624   1.133  1.00  0.88           C  
ATOM    881  C   PHE A  58      -9.268  15.041   1.292  1.00  0.88           C  
ATOM    882  O   PHE A  58      -8.740  15.647   0.341  1.00  0.88           O  
ATOM    883  CB  PHE A  58     -11.281  13.576   0.752  1.00  0.88           C  
ATOM    884  CG  PHE A  58     -11.648  12.222   0.306  1.00  0.88           C  
ATOM    885  CD1 PHE A  58     -12.037  11.286   1.202  1.00  0.88           C  
ATOM    886  CD2 PHE A  58     -11.596  11.879  -0.987  1.00  0.88           C  
ATOM    887  CE1 PHE A  58     -12.344  10.023   0.803  1.00  0.88           C  
ATOM    888  CE2 PHE A  58     -11.918  10.626  -1.393  1.00  0.88           C  
ATOM    889  CZ  PHE A  58     -12.279   9.690  -0.502  1.00  0.88           C  
ATOM    890  H   PHE A  58     -10.436  12.585   2.944  1.00  0.88           H  
ATOM    891  HA  PHE A  58      -9.246  13.144   0.352  1.00  0.88           H  
ATOM    892 1HB  PHE A  58     -11.901  13.853   1.596  1.00  0.88           H  
ATOM    893 2HB  PHE A  58     -11.483  14.278  -0.059  1.00  0.88           H  
ATOM    894  HD1 PHE A  58     -12.079  11.556   2.233  1.00  0.88           H  
ATOM    895  HD2 PHE A  58     -11.287  12.618  -1.706  1.00  0.88           H  
ATOM    896  HE1 PHE A  58     -12.633   9.287   1.521  1.00  0.88           H  
ATOM    897  HE2 PHE A  58     -11.865  10.377  -2.432  1.00  0.88           H  
ATOM    898  HZ  PHE A  58     -12.522   8.682  -0.828  1.00  0.88           H  
ATOM    899  N   GLN A  59      -9.286  15.541   2.515  1.00  0.89           N  
ATOM    900  CA  GLN A  59      -8.689  16.835   2.725  1.00  0.89           C  
ATOM    901  C   GLN A  59      -7.158  16.680   2.718  1.00  0.89           C  
ATOM    902  O   GLN A  59      -6.443  17.398   2.011  1.00  0.89           O  
ATOM    903  CB  GLN A  59      -9.159  17.432   4.054  1.00  0.89           C  
ATOM    904  CG  GLN A  59     -10.621  17.754   4.102  1.00  0.89           C  
ATOM    905  CD  GLN A  59     -11.117  18.400   5.399  1.00  0.89           C  
ATOM    906  OE1 GLN A  59     -11.101  19.642   5.589  1.00  0.89           O  
ATOM    907  NE2 GLN A  59     -11.567  17.548   6.316  1.00  0.89           N  
ATOM    908  H   GLN A  59      -9.757  15.044   3.271  1.00  0.89           H  
ATOM    909  HA  GLN A  59      -8.977  17.488   1.912  1.00  0.89           H  
ATOM    910 1HB  GLN A  59      -8.954  16.722   4.849  1.00  0.89           H  
ATOM    911 2HB  GLN A  59      -8.603  18.343   4.253  1.00  0.89           H  
ATOM    912 1HG  GLN A  59     -10.841  18.377   3.285  1.00  0.89           H  
ATOM    913 2HG  GLN A  59     -11.146  16.837   3.993  1.00  0.89           H  
ATOM    914 1HE2 GLN A  59     -11.905  17.869   7.204  1.00  0.89           H  
ATOM    915 2HE2 GLN A  59     -11.562  16.561   6.124  1.00  0.89           H  
ATOM    916  N   ALA A  60      -6.654  15.662   3.420  1.00  0.91           N  
ATOM    917  CA  ALA A  60      -5.218  15.418   3.523  1.00  0.91           C  
ATOM    918  C   ALA A  60      -4.532  15.108   2.188  1.00  0.91           C  
ATOM    919  O   ALA A  60      -3.409  15.553   1.947  1.00  0.91           O  
ATOM    920  CB  ALA A  60      -4.981  14.248   4.453  1.00  0.91           C  
ATOM    921  H   ALA A  60      -7.279  15.065   3.955  1.00  0.91           H  
ATOM    922  HA  ALA A  60      -4.761  16.313   3.941  1.00  0.91           H  
ATOM    923 1HB  ALA A  60      -3.915  14.088   4.568  1.00  0.91           H  
ATOM    924 2HB  ALA A  60      -5.427  14.449   5.413  1.00  0.91           H  
ATOM    925 3HB  ALA A  60      -5.438  13.360   4.035  1.00  0.91           H  
ATOM    926  N   ILE A  61      -5.199  14.321   1.336  1.00  0.95           N  
ATOM    927  CA  ILE A  61      -4.629  13.892   0.064  1.00  0.95           C  
ATOM    928  C   ILE A  61      -4.962  14.784  -1.130  1.00  0.95           C  
ATOM    929  O   ILE A  61      -4.122  14.970  -2.011  1.00  0.95           O  
ATOM    930  CB  ILE A  61      -5.068  12.466  -0.301  1.00  0.95           C  
ATOM    931  CG1 ILE A  61      -4.303  11.397   0.477  1.00  0.95           C  
ATOM    932  CG2 ILE A  61      -4.796  12.249  -1.783  1.00  0.95           C  
ATOM    933  CD1 ILE A  61      -4.305  11.508   1.958  1.00  0.95           C  
ATOM    934  H   ILE A  61      -6.116  13.971   1.600  1.00  0.95           H  
ATOM    935  HA  ILE A  61      -3.551  13.886   0.176  1.00  0.95           H  
ATOM    936  HB  ILE A  61      -6.120  12.348  -0.083  1.00  0.95           H  
ATOM    937 1HG1 ILE A  61      -4.746  10.442   0.232  1.00  0.95           H  
ATOM    938 2HG1 ILE A  61      -3.280  11.407   0.140  1.00  0.95           H  
ATOM    939 1HG2 ILE A  61      -5.101  11.254  -2.065  1.00  0.95           H  
ATOM    940 2HG2 ILE A  61      -5.347  12.971  -2.364  1.00  0.95           H  
ATOM    941 3HG2 ILE A  61      -3.730  12.365  -1.974  1.00  0.95           H  
ATOM    942 1HD1 ILE A  61      -3.740  10.686   2.371  1.00  0.95           H  
ATOM    943 2HD1 ILE A  61      -3.843  12.435   2.253  1.00  0.95           H  
ATOM    944 3HD1 ILE A  61      -5.323  11.469   2.332  1.00  0.95           H  
ATOM    945  N   CYS A  62      -6.205  15.284  -1.222  1.00  1.00           N  
ATOM    946  CA  CYS A  62      -6.587  16.058  -2.397  1.00  1.00           C  
ATOM    947  C   CYS A  62      -6.482  17.555  -2.169  1.00  1.00           C  
ATOM    948  O   CYS A  62      -6.643  18.330  -3.111  1.00  1.00           O  
ATOM    949  CB  CYS A  62      -8.033  15.766  -2.804  1.00  1.00           C  
ATOM    950  SG  CYS A  62      -8.355  14.094  -3.254  1.00  1.00           S  
ATOM    951  H   CYS A  62      -6.905  15.143  -0.496  1.00  1.00           H  
ATOM    952  HA  CYS A  62      -5.929  15.788  -3.220  1.00  1.00           H  
ATOM    953 1HB  CYS A  62      -8.711  16.044  -2.016  1.00  1.00           H  
ATOM    954 2HB  CYS A  62      -8.285  16.387  -3.665  1.00  1.00           H  
ATOM    955  HG  CYS A  62      -8.252  13.598  -2.019  1.00  1.00           H  
ATOM    956  N   LYS A  63      -6.227  17.965  -0.920  1.00  1.08           N  
ATOM    957  CA  LYS A  63      -6.185  19.368  -0.530  1.00  1.08           C  
ATOM    958  C   LYS A  63      -7.566  19.987  -0.718  1.00  1.08           C  
ATOM    959  O   LYS A  63      -7.701  21.180  -1.005  1.00  1.08           O  
ATOM    960  CB  LYS A  63      -5.133  20.131  -1.355  1.00  1.08           C  
ATOM    961  CG  LYS A  63      -3.727  19.503  -1.319  1.00  1.08           C  
ATOM    962  CD  LYS A  63      -2.733  20.306  -2.150  1.00  1.08           C  
ATOM    963  CE  LYS A  63      -1.364  19.631  -2.182  1.00  1.08           C  
ATOM    964  NZ  LYS A  63      -0.401  20.361  -3.061  1.00  1.08           N  
ATOM    965  H   LYS A  63      -6.102  17.297  -0.164  1.00  1.08           H  
ATOM    966  HA  LYS A  63      -5.928  19.431   0.528  1.00  1.08           H  
ATOM    967 1HB  LYS A  63      -5.447  20.247  -2.384  1.00  1.08           H  
ATOM    968 2HB  LYS A  63      -5.036  21.135  -0.944  1.00  1.08           H  
ATOM    969 1HG  LYS A  63      -3.378  19.456  -0.288  1.00  1.08           H  
ATOM    970 2HG  LYS A  63      -3.766  18.485  -1.710  1.00  1.08           H  
ATOM    971 1HD  LYS A  63      -3.108  20.398  -3.171  1.00  1.08           H  
ATOM    972 2HD  LYS A  63      -2.629  21.305  -1.729  1.00  1.08           H  
ATOM    973 1HE  LYS A  63      -0.963  19.596  -1.171  1.00  1.08           H  
ATOM    974 2HE  LYS A  63      -1.479  18.612  -2.554  1.00  1.08           H  
ATOM    975 1HZ  LYS A  63       0.490  19.883  -3.057  1.00  1.08           H  
ATOM    976 2HZ  LYS A  63      -0.761  20.388  -4.008  1.00  1.08           H  
ATOM    977 3HZ  LYS A  63      -0.279  21.304  -2.720  1.00  1.08           H  
ATOM    978  N   SER A  64      -8.597  19.154  -0.558  1.00  1.16           N  
ATOM    979  CA  SER A  64      -9.969  19.602  -0.646  1.00  1.16           C  
ATOM    980  C   SER A  64     -10.379  20.062   0.746  1.00  1.16           C  
ATOM    981  O   SER A  64      -9.669  19.763   1.699  1.00  1.16           O  
ATOM    982  CB  SER A  64     -10.823  18.461  -1.175  1.00  1.16           C  
ATOM    983  OG  SER A  64     -10.896  17.394  -0.263  1.00  1.16           O  
ATOM    984  H   SER A  64      -8.423  18.172  -0.325  1.00  1.16           H  
ATOM    985  HA  SER A  64     -10.033  20.447  -1.333  1.00  1.16           H  
ATOM    986 1HB  SER A  64     -11.806  18.830  -1.379  1.00  1.16           H  
ATOM    987 2HB  SER A  64     -10.414  18.106  -2.120  1.00  1.16           H  
ATOM    988  HG  SER A  64     -10.029  16.947  -0.296  1.00  1.16           H  
ATOM    989  N   THR A  65     -11.476  20.799   0.898  1.00  1.23           N  
ATOM    990  CA  THR A  65     -11.917  21.100   2.260  1.00  1.23           C  
ATOM    991  C   THR A  65     -13.372  21.532   2.287  1.00  1.23           C  
ATOM    992  O   THR A  65     -13.893  22.081   1.301  1.00  1.23           O  
ATOM    993  CB  THR A  65     -11.036  22.148   2.952  1.00  1.23           C  
ATOM    994  OG1 THR A  65     -11.386  22.201   4.344  1.00  1.23           O  
ATOM    995  CG2 THR A  65     -11.272  23.500   2.327  1.00  1.23           C  
ATOM    996  H   THR A  65     -12.021  21.083   0.101  1.00  1.23           H  
ATOM    997  HA  THR A  65     -11.859  20.198   2.850  1.00  1.23           H  
ATOM    998  HB  THR A  65      -9.987  21.886   2.860  1.00  1.23           H  
ATOM    999  HG1 THR A  65     -11.198  21.320   4.761  1.00  1.23           H  
ATOM   1000 1HG2 THR A  65     -10.658  24.246   2.827  1.00  1.23           H  
ATOM   1001 2HG2 THR A  65     -11.011  23.460   1.272  1.00  1.23           H  
ATOM   1002 3HG2 THR A  65     -12.325  23.761   2.439  1.00  1.23           H  
ATOM   1003  N   ILE A  66     -14.010  21.299   3.424  1.00  1.28           N  
ATOM   1004  CA  ILE A  66     -15.415  21.606   3.599  1.00  1.28           C  
ATOM   1005  C   ILE A  66     -15.664  23.096   3.519  1.00  1.28           C  
ATOM   1006  O   ILE A  66     -14.977  23.890   4.157  1.00  1.28           O  
ATOM   1007  CB  ILE A  66     -15.917  21.069   4.958  1.00  1.28           C  
ATOM   1008  CG1 ILE A  66     -15.735  19.562   5.020  1.00  1.28           C  
ATOM   1009  CG2 ILE A  66     -17.385  21.421   5.162  1.00  1.28           C  
ATOM   1010  CD1 ILE A  66     -16.517  18.851   3.986  1.00  1.28           C  
ATOM   1011  H   ILE A  66     -13.495  20.882   4.187  1.00  1.28           H  
ATOM   1012  HA  ILE A  66     -15.976  21.119   2.804  1.00  1.28           H  
ATOM   1013  HB  ILE A  66     -15.326  21.509   5.761  1.00  1.28           H  
ATOM   1014 1HG1 ILE A  66     -14.681  19.332   4.880  1.00  1.28           H  
ATOM   1015 2HG1 ILE A  66     -16.042  19.197   6.001  1.00  1.28           H  
ATOM   1016 1HG2 ILE A  66     -17.720  21.038   6.125  1.00  1.28           H  
ATOM   1017 2HG2 ILE A  66     -17.512  22.500   5.143  1.00  1.28           H  
ATOM   1018 3HG2 ILE A  66     -17.978  20.971   4.365  1.00  1.28           H  
ATOM   1019 1HD1 ILE A  66     -16.335  17.786   4.068  1.00  1.28           H  
ATOM   1020 2HD1 ILE A  66     -17.579  19.052   4.115  1.00  1.28           H  
ATOM   1021 3HD1 ILE A  66     -16.204  19.203   3.022  1.00  1.28           H  
ATOM   1022  N   GLY A  67     -16.643  23.472   2.712  1.00  1.28           N  
ATOM   1023  CA  GLY A  67     -17.005  24.871   2.546  1.00  1.28           C  
ATOM   1024  C   GLY A  67     -16.288  25.572   1.393  1.00  1.28           C  
ATOM   1025  O   GLY A  67     -16.677  26.675   1.015  1.00  1.28           O  
ATOM   1026  H   GLY A  67     -17.157  22.756   2.212  1.00  1.28           H  
ATOM   1027 1HA  GLY A  67     -18.082  24.939   2.393  1.00  1.28           H  
ATOM   1028 2HA  GLY A  67     -16.792  25.402   3.473  1.00  1.28           H  
ATOM   1029  N   ASN A  68     -15.268  24.935   0.792  1.00  1.23           N  
ATOM   1030  CA  ASN A  68     -14.571  25.594  -0.319  1.00  1.23           C  
ATOM   1031  C   ASN A  68     -15.089  25.093  -1.661  1.00  1.23           C  
ATOM   1032  O   ASN A  68     -14.555  25.405  -2.727  1.00  1.23           O  
ATOM   1033  CB  ASN A  68     -13.073  25.380  -0.180  1.00  1.23           C  
ATOM   1034  CG  ASN A  68     -12.198  26.318  -0.999  1.00  1.23           C  
ATOM   1035  OD1 ASN A  68     -12.422  27.541  -1.118  1.00  1.23           O  
ATOM   1036  ND2 ASN A  68     -11.154  25.749  -1.561  1.00  1.23           N  
ATOM   1037  H   ASN A  68     -14.951  24.014   1.114  1.00  1.23           H  
ATOM   1038  HA  ASN A  68     -14.768  26.657  -0.270  1.00  1.23           H  
ATOM   1039 1HB  ASN A  68     -12.810  25.506   0.865  1.00  1.23           H  
ATOM   1040 2HB  ASN A  68     -12.835  24.348  -0.450  1.00  1.23           H  
ATOM   1041 1HD2 ASN A  68     -10.516  26.297  -2.105  1.00  1.23           H  
ATOM   1042 2HD2 ASN A  68     -10.990  24.770  -1.431  1.00  1.23           H  
ATOM   1043  N   GLY A  69     -16.127  24.276  -1.597  1.00  1.15           N  
ATOM   1044  CA  GLY A  69     -16.783  23.705  -2.763  1.00  1.15           C  
ATOM   1045  C   GLY A  69     -16.075  22.450  -3.267  1.00  1.15           C  
ATOM   1046  O   GLY A  69     -16.635  21.682  -4.030  1.00  1.15           O  
ATOM   1047  H   GLY A  69     -16.501  24.069  -0.682  1.00  1.15           H  
ATOM   1048 1HA  GLY A  69     -17.818  23.466  -2.514  1.00  1.15           H  
ATOM   1049 2HA  GLY A  69     -16.817  24.449  -3.559  1.00  1.15           H  
ATOM   1050  N   ARG A  70     -14.868  22.185  -2.784  1.00  1.06           N  
ATOM   1051  CA  ARG A  70     -14.119  21.045  -3.289  1.00  1.06           C  
ATOM   1052  C   ARG A  70     -14.355  19.801  -2.454  1.00  1.06           C  
ATOM   1053  O   ARG A  70     -13.876  18.720  -2.795  1.00  1.06           O  
ATOM   1054  CB  ARG A  70     -12.642  21.369  -3.340  1.00  1.06           C  
ATOM   1055  CG  ARG A  70     -12.183  22.152  -4.569  1.00  1.06           C  
ATOM   1056  CD  ARG A  70     -12.656  23.576  -4.518  1.00  1.06           C  
ATOM   1057  NE  ARG A  70     -12.139  24.368  -5.611  1.00  1.06           N  
ATOM   1058  CZ  ARG A  70     -12.459  25.655  -5.873  1.00  1.06           C  
ATOM   1059  NH1 ARG A  70     -13.314  26.323  -5.126  1.00  1.06           N  
ATOM   1060  NH2 ARG A  70     -11.888  26.242  -6.908  1.00  1.06           N  
ATOM   1061  H   ARG A  70     -14.444  22.821  -2.128  1.00  1.06           H  
ATOM   1062  HA  ARG A  70     -14.445  20.839  -4.300  1.00  1.06           H  
ATOM   1063 1HB  ARG A  70     -12.359  21.934  -2.454  1.00  1.06           H  
ATOM   1064 2HB  ARG A  70     -12.075  20.436  -3.333  1.00  1.06           H  
ATOM   1065 1HG  ARG A  70     -11.094  22.153  -4.624  1.00  1.06           H  
ATOM   1066 2HG  ARG A  70     -12.589  21.685  -5.469  1.00  1.06           H  
ATOM   1067 1HD  ARG A  70     -13.738  23.596  -4.582  1.00  1.06           H  
ATOM   1068 2HD  ARG A  70     -12.345  24.036  -3.586  1.00  1.06           H  
ATOM   1069  HE  ARG A  70     -11.464  23.934  -6.253  1.00  1.06           H  
ATOM   1070 1HH1 ARG A  70     -13.767  25.878  -4.314  1.00  1.06           H  
ATOM   1071 2HH1 ARG A  70     -13.528  27.280  -5.348  1.00  1.06           H  
ATOM   1072 1HH2 ARG A  70     -11.222  25.691  -7.468  1.00  1.06           H  
ATOM   1073 2HH2 ARG A  70     -12.097  27.197  -7.138  1.00  1.06           H  
ATOM   1074  N   LEU A  71     -15.093  19.953  -1.358  1.00  0.98           N  
ATOM   1075  CA  LEU A  71     -15.452  18.810  -0.535  1.00  0.98           C  
ATOM   1076  C   LEU A  71     -16.828  19.076   0.067  1.00  0.98           C  
ATOM   1077  O   LEU A  71     -17.026  20.024   0.832  1.00  0.98           O  
ATOM   1078  CB  LEU A  71     -14.422  18.530   0.542  1.00  0.98           C  
ATOM   1079  CG  LEU A  71     -14.614  17.292   1.428  1.00  0.98           C  
ATOM   1080  CD1 LEU A  71     -14.552  16.026   0.607  1.00  0.98           C  
ATOM   1081  CD2 LEU A  71     -13.509  17.305   2.449  1.00  0.98           C  
ATOM   1082  H   LEU A  71     -15.439  20.868  -1.118  1.00  0.98           H  
ATOM   1083  HA  LEU A  71     -15.494  17.942  -1.157  1.00  0.98           H  
ATOM   1084 1HB  LEU A  71     -13.457  18.442   0.086  1.00  0.98           H  
ATOM   1085 2HB  LEU A  71     -14.412  19.361   1.194  1.00  0.98           H  
ATOM   1086  HG  LEU A  71     -15.578  17.314   1.894  1.00  0.98           H  
ATOM   1087 1HD1 LEU A  71     -14.678  15.168   1.257  1.00  0.98           H  
ATOM   1088 2HD1 LEU A  71     -15.346  16.037  -0.133  1.00  0.98           H  
ATOM   1089 3HD1 LEU A  71     -13.586  15.967   0.111  1.00  0.98           H  
ATOM   1090 1HD2 LEU A  71     -13.584  16.453   3.102  1.00  0.98           H  
ATOM   1091 2HD2 LEU A  71     -12.552  17.270   1.923  1.00  0.98           H  
ATOM   1092 3HD2 LEU A  71     -13.567  18.214   3.034  1.00  0.98           H  
ATOM   1093  N   ASN A  72     -17.773  18.247  -0.316  1.00  0.91           N  
ATOM   1094  CA  ASN A  72     -19.164  18.356   0.107  1.00  0.91           C  
ATOM   1095  C   ASN A  72     -19.592  17.078   0.791  1.00  0.91           C  
ATOM   1096  O   ASN A  72     -19.117  16.011   0.409  1.00  0.91           O  
ATOM   1097  CB  ASN A  72     -20.060  18.697  -1.074  1.00  0.91           C  
ATOM   1098  CG  ASN A  72     -21.502  18.889  -0.686  1.00  0.91           C  
ATOM   1099  OD1 ASN A  72     -21.829  19.757   0.132  1.00  0.91           O  
ATOM   1100  ND2 ASN A  72     -22.369  18.114  -1.272  1.00  0.91           N  
ATOM   1101  H   ASN A  72     -17.499  17.508  -0.968  1.00  0.91           H  
ATOM   1102  HA  ASN A  72     -19.246  19.157   0.843  1.00  0.91           H  
ATOM   1103 1HB  ASN A  72     -19.697  19.607  -1.552  1.00  0.91           H  
ATOM   1104 2HB  ASN A  72     -19.999  17.895  -1.814  1.00  0.91           H  
ATOM   1105 1HD2 ASN A  72     -23.340  18.200  -1.058  1.00  0.91           H  
ATOM   1106 2HD2 ASN A  72     -22.062  17.431  -1.935  1.00  0.91           H  
ATOM   1107  N   ILE A  73     -20.409  17.180   1.840  1.00  0.87           N  
ATOM   1108  CA  ILE A  73     -20.881  15.962   2.487  1.00  0.87           C  
ATOM   1109  C   ILE A  73     -22.408  15.817   2.465  1.00  0.87           C  
ATOM   1110  O   ILE A  73     -23.141  16.699   2.919  1.00  0.87           O  
ATOM   1111  CB  ILE A  73     -20.388  15.855   3.943  1.00  0.87           C  
ATOM   1112  CG1 ILE A  73     -18.861  15.860   3.998  1.00  0.87           C  
ATOM   1113  CG2 ILE A  73     -20.887  14.540   4.507  1.00  0.87           C  
ATOM   1114  CD1 ILE A  73     -18.318  15.990   5.400  1.00  0.87           C  
ATOM   1115  H   ILE A  73     -20.741  18.086   2.143  1.00  0.87           H  
ATOM   1116  HA  ILE A  73     -20.465  15.121   1.954  1.00  0.87           H  
ATOM   1117  HB  ILE A  73     -20.757  16.686   4.539  1.00  0.87           H  
ATOM   1118 1HG1 ILE A  73     -18.493  14.934   3.569  1.00  0.87           H  
ATOM   1119 2HG1 ILE A  73     -18.486  16.684   3.406  1.00  0.87           H  
ATOM   1120 1HG2 ILE A  73     -20.530  14.436   5.505  1.00  0.87           H  
ATOM   1121 2HG2 ILE A  73     -21.972  14.510   4.502  1.00  0.87           H  
ATOM   1122 3HG2 ILE A  73     -20.500  13.721   3.897  1.00  0.87           H  
ATOM   1123 1HD1 ILE A  73     -17.232  15.985   5.371  1.00  0.87           H  
ATOM   1124 2HD1 ILE A  73     -18.663  16.924   5.841  1.00  0.87           H  
ATOM   1125 3HD1 ILE A  73     -18.665  15.156   5.996  1.00  0.87           H  
ATOM   1126  N   LEU A  74     -22.866  14.688   1.933  1.00  0.84           N  
ATOM   1127  CA  LEU A  74     -24.278  14.335   1.849  1.00  0.84           C  
ATOM   1128  C   LEU A  74     -24.536  13.164   2.778  1.00  0.84           C  
ATOM   1129  O   LEU A  74     -24.266  12.030   2.424  1.00  0.84           O  
ATOM   1130  CB  LEU A  74     -24.643  13.930   0.424  1.00  0.84           C  
ATOM   1131  CG  LEU A  74     -24.375  14.965  -0.652  1.00  0.84           C  
ATOM   1132  CD1 LEU A  74     -24.688  14.357  -2.005  1.00  0.84           C  
ATOM   1133  CD2 LEU A  74     -25.222  16.189  -0.393  1.00  0.84           C  
ATOM   1134  H   LEU A  74     -22.176  14.023   1.588  1.00  0.84           H  
ATOM   1135  HA  LEU A  74     -24.883  15.184   2.163  1.00  0.84           H  
ATOM   1136 1HB  LEU A  74     -24.075  13.034   0.166  1.00  0.84           H  
ATOM   1137 2HB  LEU A  74     -25.703  13.683   0.393  1.00  0.84           H  
ATOM   1138  HG  LEU A  74     -23.326  15.246  -0.637  1.00  0.84           H  
ATOM   1139 1HD1 LEU A  74     -24.491  15.090  -2.788  1.00  0.84           H  
ATOM   1140 2HD1 LEU A  74     -24.059  13.478  -2.162  1.00  0.84           H  
ATOM   1141 3HD1 LEU A  74     -25.736  14.064  -2.038  1.00  0.84           H  
ATOM   1142 1HD2 LEU A  74     -25.037  16.932  -1.164  1.00  0.84           H  
ATOM   1143 2HD2 LEU A  74     -26.276  15.911  -0.406  1.00  0.84           H  
ATOM   1144 3HD2 LEU A  74     -24.969  16.606   0.585  1.00  0.84           H  
ATOM   1145  N   ASP A  75     -25.085  13.392   3.951  1.00  0.82           N  
ATOM   1146  CA  ASP A  75     -25.110  12.295   4.916  1.00  0.82           C  
ATOM   1147  C   ASP A  75     -26.172  11.228   4.608  1.00  0.82           C  
ATOM   1148  O   ASP A  75     -27.283  11.276   5.140  1.00  0.82           O  
ATOM   1149  CB  ASP A  75     -25.319  12.845   6.337  1.00  0.82           C  
ATOM   1150  CG  ASP A  75     -25.128  11.784   7.458  1.00  0.82           C  
ATOM   1151  OD1 ASP A  75     -24.610  10.719   7.175  1.00  0.82           O  
ATOM   1152  OD2 ASP A  75     -25.480  12.070   8.582  1.00  0.82           O  
ATOM   1153  H   ASP A  75     -25.383  14.323   4.208  1.00  0.82           H  
ATOM   1154  HA  ASP A  75     -24.134  11.809   4.889  1.00  0.82           H  
ATOM   1155 1HB  ASP A  75     -24.626  13.666   6.508  1.00  0.82           H  
ATOM   1156 2HB  ASP A  75     -26.328  13.252   6.418  1.00  0.82           H  
ATOM   1157  N   THR A  76     -25.820  10.270   3.724  1.00  0.80           N  
ATOM   1158  CA  THR A  76     -26.755   9.199   3.347  1.00  0.80           C  
ATOM   1159  C   THR A  76     -26.561   8.069   4.341  1.00  0.80           C  
ATOM   1160  O   THR A  76     -27.392   7.169   4.468  1.00  0.80           O  
ATOM   1161  CB  THR A  76     -26.499   8.603   1.942  1.00  0.80           C  
ATOM   1162  OG1 THR A  76     -25.233   7.873   1.927  1.00  0.80           O  
ATOM   1163  CG2 THR A  76     -26.424   9.735   0.910  1.00  0.80           C  
ATOM   1164  H   THR A  76     -24.877  10.323   3.324  1.00  0.80           H  
ATOM   1165  HA  THR A  76     -27.779   9.564   3.417  1.00  0.80           H  
ATOM   1166  HB  THR A  76     -27.307   7.926   1.675  1.00  0.80           H  
ATOM   1167  HG1 THR A  76     -24.843   7.867   0.998  1.00  0.80           H  
ATOM   1168 1HG2 THR A  76     -26.240   9.312  -0.079  1.00  0.80           H  
ATOM   1169 2HG2 THR A  76     -27.360  10.288   0.904  1.00  0.80           H  
ATOM   1170 3HG2 THR A  76     -25.612  10.403   1.165  1.00  0.80           H  
ATOM   1171  N   GLY A  77     -25.433   8.133   5.044  1.00  0.77           N  
ATOM   1172  CA  GLY A  77     -25.035   7.162   6.039  1.00  0.77           C  
ATOM   1173  C   GLY A  77     -24.119   6.082   5.478  1.00  0.77           C  
ATOM   1174  O   GLY A  77     -23.543   5.306   6.241  1.00  0.77           O  
ATOM   1175  H   GLY A  77     -24.789   8.899   4.841  1.00  0.77           H  
ATOM   1176 1HA  GLY A  77     -24.531   7.685   6.853  1.00  0.77           H  
ATOM   1177 2HA  GLY A  77     -25.925   6.701   6.463  1.00  0.77           H  
ATOM   1178  N   LYS A  78     -23.973   6.015   4.153  1.00  0.74           N  
ATOM   1179  CA  LYS A  78     -23.106   4.991   3.574  1.00  0.74           C  
ATOM   1180  C   LYS A  78     -21.701   5.517   3.334  1.00  0.74           C  
ATOM   1181  O   LYS A  78     -21.522   6.625   2.828  1.00  0.74           O  
ATOM   1182  CB  LYS A  78     -23.699   4.472   2.263  1.00  0.74           C  
ATOM   1183  CG  LYS A  78     -25.035   3.745   2.455  1.00  0.74           C  
ATOM   1184  CD  LYS A  78     -25.581   3.175   1.154  1.00  0.74           C  
ATOM   1185  CE  LYS A  78     -26.918   2.467   1.384  1.00  0.74           C  
ATOM   1186  NZ  LYS A  78     -27.482   1.905   0.124  1.00  0.74           N  
ATOM   1187  H   LYS A  78     -24.465   6.671   3.536  1.00  0.74           H  
ATOM   1188  HA  LYS A  78     -23.033   4.158   4.274  1.00  0.74           H  
ATOM   1189 1HB  LYS A  78     -23.862   5.313   1.580  1.00  0.74           H  
ATOM   1190 2HB  LYS A  78     -22.994   3.789   1.785  1.00  0.74           H  
ATOM   1191 1HG  LYS A  78     -24.905   2.936   3.173  1.00  0.74           H  
ATOM   1192 2HG  LYS A  78     -25.765   4.451   2.861  1.00  0.74           H  
ATOM   1193 1HD  LYS A  78     -25.723   3.985   0.436  1.00  0.74           H  
ATOM   1194 2HD  LYS A  78     -24.867   2.463   0.738  1.00  0.74           H  
ATOM   1195 1HE  LYS A  78     -26.772   1.657   2.097  1.00  0.74           H  
ATOM   1196 2HE  LYS A  78     -27.629   3.181   1.802  1.00  0.74           H  
ATOM   1197 1HZ  LYS A  78     -28.362   1.450   0.323  1.00  0.74           H  
ATOM   1198 2HZ  LYS A  78     -27.634   2.650  -0.541  1.00  0.74           H  
ATOM   1199 3HZ  LYS A  78     -26.838   1.232  -0.265  1.00  0.74           H  
ATOM   1200  N   MET A  79     -20.687   4.699   3.603  1.00  0.71           N  
ATOM   1201  CA  MET A  79     -19.335   5.158   3.323  1.00  0.71           C  
ATOM   1202  C   MET A  79     -18.983   5.070   1.845  1.00  0.71           C  
ATOM   1203  O   MET A  79     -18.341   4.119   1.379  1.00  0.71           O  
ATOM   1204  CB  MET A  79     -18.348   4.405   4.169  1.00  0.71           C  
ATOM   1205  CG  MET A  79     -16.939   4.810   3.991  1.00  0.71           C  
ATOM   1206  SD  MET A  79     -15.808   3.927   5.004  1.00  0.71           S  
ATOM   1207  CE  MET A  79     -15.968   4.751   6.548  1.00  0.71           C  
ATOM   1208  H   MET A  79     -20.833   3.789   4.049  1.00  0.71           H  
ATOM   1209  HA  MET A  79     -19.275   6.212   3.604  1.00  0.71           H  
ATOM   1210 1HB  MET A  79     -18.585   4.620   5.194  1.00  0.71           H  
ATOM   1211 2HB  MET A  79     -18.442   3.330   3.998  1.00  0.71           H  
ATOM   1212 1HG  MET A  79     -16.625   4.748   2.947  1.00  0.71           H  
ATOM   1213 2HG  MET A  79     -16.897   5.809   4.313  1.00  0.71           H  
ATOM   1214 1HE  MET A  79     -15.301   4.294   7.262  1.00  0.71           H  
ATOM   1215 2HE  MET A  79     -15.709   5.806   6.429  1.00  0.71           H  
ATOM   1216 3HE  MET A  79     -16.992   4.662   6.899  1.00  0.71           H  
ATOM   1217  N   ALA A  80     -19.414   6.095   1.127  1.00  0.68           N  
ATOM   1218  CA  ALA A  80     -19.233   6.206  -0.311  1.00  0.68           C  
ATOM   1219  C   ALA A  80     -18.770   7.600  -0.687  1.00  0.68           C  
ATOM   1220  O   ALA A  80     -19.076   8.573   0.018  1.00  0.68           O  
ATOM   1221  CB  ALA A  80     -20.523   5.904  -1.045  1.00  0.68           C  
ATOM   1222  H   ALA A  80     -19.965   6.791   1.629  1.00  0.68           H  
ATOM   1223  HA  ALA A  80     -18.471   5.498  -0.603  1.00  0.68           H  
ATOM   1224 1HB  ALA A  80     -20.355   5.985  -2.119  1.00  0.68           H  
ATOM   1225 2HB  ALA A  80     -20.857   4.908  -0.803  1.00  0.68           H  
ATOM   1226 3HB  ALA A  80     -21.283   6.619  -0.746  1.00  0.68           H  
ATOM   1227  N   VAL A  81     -17.976   7.676  -1.763  1.00  0.67           N  
ATOM   1228  CA  VAL A  81     -17.474   8.959  -2.242  1.00  0.67           C  
ATOM   1229  C   VAL A  81     -17.574   9.123  -3.764  1.00  0.67           C  
ATOM   1230  O   VAL A  81     -17.252   8.200  -4.513  1.00  0.67           O  
ATOM   1231  CB  VAL A  81     -16.002   9.154  -1.828  1.00  0.67           C  
ATOM   1232  CG1 VAL A  81     -15.560  10.471  -2.234  1.00  0.67           C  
ATOM   1233  CG2 VAL A  81     -15.868   9.008  -0.414  1.00  0.67           C  
ATOM   1234  H   VAL A  81     -17.750   6.812  -2.256  1.00  0.67           H  
ATOM   1235  HA  VAL A  81     -18.070   9.742  -1.783  1.00  0.67           H  
ATOM   1236  HB  VAL A  81     -15.379   8.425  -2.343  1.00  0.67           H  
ATOM   1237 1HG1 VAL A  81     -14.548  10.612  -1.959  1.00  0.67           H  
ATOM   1238 2HG1 VAL A  81     -15.656  10.590  -3.268  1.00  0.67           H  
ATOM   1239 3HG1 VAL A  81     -16.171  11.214  -1.738  1.00  0.67           H  
ATOM   1240 1HG2 VAL A  81     -14.863   9.144  -0.120  1.00  0.67           H  
ATOM   1241 2HG2 VAL A  81     -16.489   9.731   0.083  1.00  0.67           H  
ATOM   1242 3HG2 VAL A  81     -16.177   8.031  -0.145  1.00  0.67           H  
ATOM   1243  N   ILE A  82     -18.015  10.298  -4.215  1.00  0.69           N  
ATOM   1244  CA  ILE A  82     -18.053  10.646  -5.631  1.00  0.69           C  
ATOM   1245  C   ILE A  82     -16.893  11.587  -5.952  1.00  0.69           C  
ATOM   1246  O   ILE A  82     -16.777  12.661  -5.356  1.00  0.69           O  
ATOM   1247  CB  ILE A  82     -19.373  11.305  -6.004  1.00  0.69           C  
ATOM   1248  CG1 ILE A  82     -20.524  10.370  -5.740  1.00  0.69           C  
ATOM   1249  CG2 ILE A  82     -19.347  11.698  -7.436  1.00  0.69           C  
ATOM   1250  CD1 ILE A  82     -21.869  11.025  -5.878  1.00  0.69           C  
ATOM   1251  H   ILE A  82     -18.293  10.995  -3.538  1.00  0.69           H  
ATOM   1252  HA  ILE A  82     -17.940   9.749  -6.220  1.00  0.69           H  
ATOM   1253  HB  ILE A  82     -19.522  12.177  -5.400  1.00  0.69           H  
ATOM   1254 1HG1 ILE A  82     -20.468   9.553  -6.436  1.00  0.69           H  
ATOM   1255 2HG1 ILE A  82     -20.439   9.973  -4.727  1.00  0.69           H  
ATOM   1256 1HG2 ILE A  82     -20.284  12.168  -7.694  1.00  0.69           H  
ATOM   1257 2HG2 ILE A  82     -18.528  12.399  -7.603  1.00  0.69           H  
ATOM   1258 3HG2 ILE A  82     -19.201  10.806  -8.043  1.00  0.69           H  
ATOM   1259 1HD1 ILE A  82     -22.651  10.292  -5.676  1.00  0.69           H  
ATOM   1260 2HD1 ILE A  82     -21.948  11.847  -5.163  1.00  0.69           H  
ATOM   1261 3HD1 ILE A  82     -21.986  11.412  -6.891  1.00  0.69           H  
ATOM   1262  N   ILE A  83     -16.010  11.170  -6.857  1.00  0.75           N  
ATOM   1263  CA  ILE A  83     -14.785  11.930  -7.125  1.00  0.75           C  
ATOM   1264  C   ILE A  83     -14.673  12.405  -8.581  1.00  0.75           C  
ATOM   1265  O   ILE A  83     -14.851  11.611  -9.517  1.00  0.75           O  
ATOM   1266  CB  ILE A  83     -13.593  11.028  -6.770  1.00  0.75           C  
ATOM   1267  CG1 ILE A  83     -13.725  10.593  -5.302  1.00  0.75           C  
ATOM   1268  CG2 ILE A  83     -12.304  11.754  -6.968  1.00  0.75           C  
ATOM   1269  CD1 ILE A  83     -12.865   9.465  -4.876  1.00  0.75           C  
ATOM   1270  H   ILE A  83     -16.173  10.271  -7.316  1.00  0.75           H  
ATOM   1271  HA  ILE A  83     -14.770  12.813  -6.483  1.00  0.75           H  
ATOM   1272  HB  ILE A  83     -13.617  10.132  -7.395  1.00  0.75           H  
ATOM   1273 1HG1 ILE A  83     -13.520  11.449  -4.666  1.00  0.75           H  
ATOM   1274 2HG1 ILE A  83     -14.722  10.267  -5.149  1.00  0.75           H  
ATOM   1275 1HG2 ILE A  83     -11.468  11.108  -6.706  1.00  0.75           H  
ATOM   1276 2HG2 ILE A  83     -12.218  12.058  -7.993  1.00  0.75           H  
ATOM   1277 3HG2 ILE A  83     -12.302  12.624  -6.333  1.00  0.75           H  
ATOM   1278 1HD1 ILE A  83     -13.065   9.225  -3.839  1.00  0.75           H  
ATOM   1279 2HD1 ILE A  83     -13.106   8.606  -5.481  1.00  0.75           H  
ATOM   1280 3HD1 ILE A  83     -11.836   9.724  -5.003  1.00  0.75           H  
ATOM   1281  N   ASN A  84     -14.382  13.700  -8.789  1.00  0.85           N  
ATOM   1282  CA  ASN A  84     -14.257  14.236 -10.149  1.00  0.85           C  
ATOM   1283  C   ASN A  84     -13.314  15.409 -10.345  1.00  0.85           C  
ATOM   1284  O   ASN A  84     -13.060  16.201  -9.447  1.00  0.85           O  
ATOM   1285  CB  ASN A  84     -15.601  14.663 -10.671  1.00  0.85           C  
ATOM   1286  CG  ASN A  84     -16.289  15.759  -9.864  1.00  0.85           C  
ATOM   1287  OD1 ASN A  84     -16.895  15.487  -8.817  1.00  0.85           O  
ATOM   1288  ND2 ASN A  84     -16.208  16.978 -10.326  1.00  0.85           N  
ATOM   1289  H   ASN A  84     -14.276  14.328  -7.988  1.00  0.85           H  
ATOM   1290  HA  ASN A  84     -13.888  13.430 -10.783  1.00  0.85           H  
ATOM   1291 1HB  ASN A  84     -15.492  15.013 -11.700  1.00  0.85           H  
ATOM   1292 2HB  ASN A  84     -16.205  13.826 -10.703  1.00  0.85           H  
ATOM   1293 1HD2 ASN A  84     -16.671  17.725  -9.854  1.00  0.85           H  
ATOM   1294 2HD2 ASN A  84     -15.682  17.179 -11.178  1.00  0.85           H  
ATOM   1295  N   ARG A  85     -12.837  15.563 -11.565  1.00  1.00           N  
ATOM   1296  CA  ARG A  85     -12.025  16.723 -11.883  1.00  1.00           C  
ATOM   1297  C   ARG A  85     -12.893  17.960 -12.012  1.00  1.00           C  
ATOM   1298  O   ARG A  85     -14.084  17.862 -12.335  1.00  1.00           O  
ATOM   1299  CB  ARG A  85     -11.245  16.512 -13.163  1.00  1.00           C  
ATOM   1300  CG  ARG A  85     -12.090  16.407 -14.410  1.00  1.00           C  
ATOM   1301  CD  ARG A  85     -11.257  16.250 -15.633  1.00  1.00           C  
ATOM   1302  NE  ARG A  85     -12.081  16.110 -16.830  1.00  1.00           N  
ATOM   1303  CZ  ARG A  85     -12.557  17.151 -17.540  1.00  1.00           C  
ATOM   1304  NH1 ARG A  85     -12.264  18.375 -17.163  1.00  1.00           N  
ATOM   1305  NH2 ARG A  85     -13.313  16.943 -18.606  1.00  1.00           N  
ATOM   1306  H   ARG A  85     -13.052  14.886 -12.284  1.00  1.00           H  
ATOM   1307  HA  ARG A  85     -11.320  16.893 -11.077  1.00  1.00           H  
ATOM   1308 1HB  ARG A  85     -10.575  17.361 -13.307  1.00  1.00           H  
ATOM   1309 2HB  ARG A  85     -10.622  15.646 -13.080  1.00  1.00           H  
ATOM   1310 1HG  ARG A  85     -12.751  15.545 -14.328  1.00  1.00           H  
ATOM   1311 2HG  ARG A  85     -12.686  17.318 -14.516  1.00  1.00           H  
ATOM   1312 1HD  ARG A  85     -10.624  17.130 -15.753  1.00  1.00           H  
ATOM   1313 2HD  ARG A  85     -10.629  15.364 -15.538  1.00  1.00           H  
ATOM   1314  HE  ARG A  85     -12.320  15.176 -17.138  1.00  1.00           H  
ATOM   1315 1HH1 ARG A  85     -11.677  18.522 -16.346  1.00  1.00           H  
ATOM   1316 2HH1 ARG A  85     -12.617  19.165 -17.679  1.00  1.00           H  
ATOM   1317 1HH2 ARG A  85     -13.537  15.999 -18.891  1.00  1.00           H  
ATOM   1318 2HH2 ARG A  85     -13.671  17.728 -19.131  1.00  1.00           H  
ATOM   1319  N   LYS A  86     -12.270  19.114 -11.819  1.00  1.17           N  
ATOM   1320  CA  LYS A  86     -12.909  20.416 -11.983  1.00  1.17           C  
ATOM   1321  C   LYS A  86     -13.348  20.738 -13.408  1.00  1.17           C  
ATOM   1322  O   LYS A  86     -13.008  20.042 -14.365  1.00  1.17           O  
ATOM   1323  CB  LYS A  86     -11.955  21.530 -11.601  1.00  1.17           C  
ATOM   1324  CG  LYS A  86     -10.828  21.746 -12.601  1.00  1.17           C  
ATOM   1325  CD  LYS A  86      -9.915  22.834 -12.126  1.00  1.17           C  
ATOM   1326  CE  LYS A  86     -10.550  24.206 -12.179  1.00  1.17           C  
ATOM   1327  NZ  LYS A  86      -9.590  25.246 -11.721  1.00  1.17           N  
ATOM   1328  H   LYS A  86     -11.302  19.089 -11.481  1.00  1.17           H  
ATOM   1329  HA  LYS A  86     -13.793  20.443 -11.347  1.00  1.17           H  
ATOM   1330 1HB  LYS A  86     -12.492  22.469 -11.496  1.00  1.17           H  
ATOM   1331 2HB  LYS A  86     -11.487  21.298 -10.638  1.00  1.17           H  
ATOM   1332 1HG  LYS A  86     -10.254  20.822 -12.699  1.00  1.17           H  
ATOM   1333 2HG  LYS A  86     -11.232  22.014 -13.575  1.00  1.17           H  
ATOM   1334 1HD  LYS A  86      -9.708  22.657 -11.106  1.00  1.17           H  
ATOM   1335 2HD  LYS A  86      -8.981  22.828 -12.680  1.00  1.17           H  
ATOM   1336 1HE  LYS A  86     -10.868  24.430 -13.196  1.00  1.17           H  
ATOM   1337 2HE  LYS A  86     -11.421  24.219 -11.522  1.00  1.17           H  
ATOM   1338 1HZ  LYS A  86     -10.022  26.154 -11.736  1.00  1.17           H  
ATOM   1339 2HZ  LYS A  86      -9.309  25.001 -10.750  1.00  1.17           H  
ATOM   1340 3HZ  LYS A  86      -8.778  25.248 -12.312  1.00  1.17           H  
ATOM   1341  N   GLY A  87     -14.066  21.855 -13.532  1.00  1.34           N  
ATOM   1342  CA  GLY A  87     -14.486  22.403 -14.815  1.00  1.34           C  
ATOM   1343  C   GLY A  87     -15.198  23.731 -14.584  1.00  1.34           C  
ATOM   1344  O   GLY A  87     -14.682  24.776 -14.981  1.00  1.34           O  
ATOM   1345  H   GLY A  87     -14.328  22.359 -12.697  1.00  1.34           H  
ATOM   1346 1HA  GLY A  87     -13.620  22.548 -15.460  1.00  1.34           H  
ATOM   1347 2HA  GLY A  87     -15.159  21.704 -15.316  1.00  1.34           H  
ATOM   1348  N   MET A  88     -16.315  23.701 -13.855  1.00  1.44           N  
ATOM   1349  CA  MET A  88     -17.055  24.913 -13.482  1.00  1.44           C  
ATOM   1350  C   MET A  88     -18.312  24.543 -12.681  1.00  1.44           C  
ATOM   1351  O   MET A  88     -18.890  23.489 -12.915  1.00  1.44           O  
ATOM   1352  CB  MET A  88     -17.451  25.705 -14.747  1.00  1.44           C  
ATOM   1353  CG  MET A  88     -18.359  24.950 -15.655  1.00  1.44           C  
ATOM   1354  SD  MET A  88     -18.542  25.712 -17.247  1.00  1.44           S  
ATOM   1355  CE  MET A  88     -16.952  25.268 -17.949  1.00  1.44           C  
ATOM   1356  H   MET A  88     -16.679  22.800 -13.575  1.00  1.44           H  
ATOM   1357  HA  MET A  88     -16.395  25.517 -12.863  1.00  1.44           H  
ATOM   1358 1HB  MET A  88     -17.996  26.595 -14.482  1.00  1.44           H  
ATOM   1359 2HB  MET A  88     -16.594  26.037 -15.310  1.00  1.44           H  
ATOM   1360 1HG  MET A  88     -17.960  23.948 -15.806  1.00  1.44           H  
ATOM   1361 2HG  MET A  88     -19.332  24.864 -15.205  1.00  1.44           H  
ATOM   1362 1HE  MET A  88     -16.876  25.664 -18.961  1.00  1.44           H  
ATOM   1363 2HE  MET A  88     -16.151  25.682 -17.333  1.00  1.44           H  
ATOM   1364 3HE  MET A  88     -16.862  24.176 -17.975  1.00  1.44           H  
ATOM   1365  N   PRO A  89     -18.834  25.432 -11.819  1.00  1.43           N  
ATOM   1366  CA  PRO A  89     -20.068  25.265 -11.054  1.00  1.43           C  
ATOM   1367  C   PRO A  89     -21.317  25.127 -11.924  1.00  1.43           C  
ATOM   1368  O   PRO A  89     -22.351  24.632 -11.486  1.00  1.43           O  
ATOM   1369  CB  PRO A  89     -20.105  26.536 -10.209  1.00  1.43           C  
ATOM   1370  CG  PRO A  89     -19.231  27.527 -10.926  1.00  1.43           C  
ATOM   1371  CD  PRO A  89     -18.131  26.703 -11.526  1.00  1.43           C  
ATOM   1372  HA  PRO A  89     -19.971  24.390 -10.400  1.00  1.43           H  
ATOM   1373 1HB  PRO A  89     -21.143  26.878 -10.151  1.00  1.43           H  
ATOM   1374 2HB  PRO A  89     -19.777  26.312  -9.179  1.00  1.43           H  
ATOM   1375 1HG  PRO A  89     -19.823  28.071 -11.681  1.00  1.43           H  
ATOM   1376 2HG  PRO A  89     -18.862  28.278 -10.213  1.00  1.43           H  
ATOM   1377 1HD  PRO A  89     -17.771  27.222 -12.406  1.00  1.43           H  
ATOM   1378 2HD  PRO A  89     -17.333  26.532 -10.786  1.00  1.43           H  
ATOM   1379  N   GLY A  90     -21.234  25.566 -13.173  1.00  1.32           N  
ATOM   1380  CA  GLY A  90     -22.369  25.467 -14.075  1.00  1.32           C  
ATOM   1381  C   GLY A  90     -22.411  24.137 -14.843  1.00  1.32           C  
ATOM   1382  O   GLY A  90     -23.258  23.965 -15.722  1.00  1.32           O  
ATOM   1383  H   GLY A  90     -20.378  25.974 -13.512  1.00  1.32           H  
ATOM   1384 1HA  GLY A  90     -23.291  25.588 -13.506  1.00  1.32           H  
ATOM   1385 2HA  GLY A  90     -22.328  26.292 -14.785  1.00  1.32           H  
ATOM   1386  N   GLU A  91     -21.495  23.210 -14.535  1.00  1.15           N  
ATOM   1387  CA  GLU A  91     -21.410  21.951 -15.270  1.00  1.15           C  
ATOM   1388  C   GLU A  91     -21.606  20.707 -14.401  1.00  1.15           C  
ATOM   1389  O   GLU A  91     -21.188  20.666 -13.235  1.00  1.15           O  
ATOM   1390  CB  GLU A  91     -20.064  21.872 -15.999  1.00  1.15           C  
ATOM   1391  CG  GLU A  91     -19.868  20.680 -16.953  1.00  1.15           C  
ATOM   1392  CD  GLU A  91     -18.523  20.711 -17.672  1.00  1.15           C  
ATOM   1393  OE1 GLU A  91     -17.784  21.628 -17.437  1.00  1.15           O  
ATOM   1394  OE2 GLU A  91     -18.247  19.823 -18.443  1.00  1.15           O  
ATOM   1395  H   GLU A  91     -20.810  23.386 -13.797  1.00  1.15           H  
ATOM   1396  HA  GLU A  91     -22.197  21.946 -16.022  1.00  1.15           H  
ATOM   1397 1HB  GLU A  91     -19.944  22.766 -16.602  1.00  1.15           H  
ATOM   1398 2HB  GLU A  91     -19.256  21.855 -15.266  1.00  1.15           H  
ATOM   1399 1HG  GLU A  91     -19.932  19.765 -16.396  1.00  1.15           H  
ATOM   1400 2HG  GLU A  91     -20.670  20.678 -17.688  1.00  1.15           H  
ATOM   1401  N   THR A  92     -22.269  19.716 -14.999  1.00  0.98           N  
ATOM   1402  CA  THR A  92     -22.451  18.395 -14.416  1.00  0.98           C  
ATOM   1403  C   THR A  92     -21.424  17.516 -15.114  1.00  0.98           C  
ATOM   1404  O   THR A  92     -21.348  17.524 -16.343  1.00  0.98           O  
ATOM   1405  CB  THR A  92     -23.865  17.845 -14.668  1.00  0.98           C  
ATOM   1406  OG1 THR A  92     -24.829  18.743 -14.110  1.00  0.98           O  
ATOM   1407  CG2 THR A  92     -24.019  16.496 -14.002  1.00  0.98           C  
ATOM   1408  H   THR A  92     -22.608  19.876 -15.937  1.00  0.98           H  
ATOM   1409  HA  THR A  92     -22.233  18.420 -13.356  1.00  0.98           H  
ATOM   1410  HB  THR A  92     -24.035  17.744 -15.739  1.00  0.98           H  
ATOM   1411  HG1 THR A  92     -25.674  18.293 -14.028  1.00  0.98           H  
ATOM   1412 1HG2 THR A  92     -25.022  16.113 -14.179  1.00  0.98           H  
ATOM   1413 2HG2 THR A  92     -23.285  15.802 -14.411  1.00  0.98           H  
ATOM   1414 3HG2 THR A  92     -23.862  16.600 -12.942  1.00  0.98           H  
ATOM   1415  N   VAL A  93     -20.618  16.791 -14.355  1.00  0.84           N  
ATOM   1416  CA  VAL A  93     -19.532  16.037 -14.964  1.00  0.84           C  
ATOM   1417  C   VAL A  93     -19.541  14.570 -14.598  1.00  0.84           C  
ATOM   1418  O   VAL A  93     -20.173  14.157 -13.629  1.00  0.84           O  
ATOM   1419  CB  VAL A  93     -18.184  16.631 -14.519  1.00  0.84           C  
ATOM   1420  CG1 VAL A  93     -18.069  18.098 -14.938  1.00  0.84           C  
ATOM   1421  CG2 VAL A  93     -18.058  16.504 -13.046  1.00  0.84           C  
ATOM   1422  H   VAL A  93     -20.756  16.795 -13.346  1.00  0.84           H  
ATOM   1423  HA  VAL A  93     -19.613  16.124 -16.047  1.00  0.84           H  
ATOM   1424  HB  VAL A  93     -17.375  16.084 -15.003  1.00  0.84           H  
ATOM   1425 1HG1 VAL A  93     -17.101  18.492 -14.625  1.00  0.84           H  
ATOM   1426 2HG1 VAL A  93     -18.154  18.170 -16.024  1.00  0.84           H  
ATOM   1427 3HG1 VAL A  93     -18.859  18.684 -14.469  1.00  0.84           H  
ATOM   1428 1HG2 VAL A  93     -17.101  16.912 -12.767  1.00  0.84           H  
ATOM   1429 2HG2 VAL A  93     -18.859  17.055 -12.551  1.00  0.84           H  
ATOM   1430 3HG2 VAL A  93     -18.109  15.451 -12.765  1.00  0.84           H  
ATOM   1431  N   GLN A  94     -18.815  13.767 -15.367  1.00  0.74           N  
ATOM   1432  CA  GLN A  94     -18.696  12.362 -15.012  1.00  0.74           C  
ATOM   1433  C   GLN A  94     -17.798  12.222 -13.798  1.00  0.74           C  
ATOM   1434  O   GLN A  94     -16.759  12.883 -13.705  1.00  0.74           O  
ATOM   1435  CB  GLN A  94     -18.168  11.490 -16.152  1.00  0.74           C  
ATOM   1436  CG  GLN A  94     -18.186   9.995 -15.786  1.00  0.74           C  
ATOM   1437  CD  GLN A  94     -17.821   9.072 -16.907  1.00  0.74           C  
ATOM   1438  OE1 GLN A  94     -16.705   9.101 -17.437  1.00  0.74           O  
ATOM   1439  NE2 GLN A  94     -18.778   8.236 -17.296  1.00  0.74           N  
ATOM   1440  H   GLN A  94     -18.329  14.131 -16.175  1.00  0.74           H  
ATOM   1441  HA  GLN A  94     -19.684  11.988 -14.739  1.00  0.74           H  
ATOM   1442 1HB  GLN A  94     -18.784  11.632 -17.039  1.00  0.74           H  
ATOM   1443 2HB  GLN A  94     -17.147  11.777 -16.398  1.00  0.74           H  
ATOM   1444 1HG  GLN A  94     -17.461   9.830 -14.993  1.00  0.74           H  
ATOM   1445 2HG  GLN A  94     -19.188   9.733 -15.430  1.00  0.74           H  
ATOM   1446 1HE2 GLN A  94     -18.607   7.591 -18.043  1.00  0.74           H  
ATOM   1447 2HE2 GLN A  94     -19.677   8.263 -16.850  1.00  0.74           H  
ATOM   1448  N   ALA A  95     -18.193  11.341 -12.896  1.00  0.66           N  
ATOM   1449  CA  ALA A  95     -17.449  11.084 -11.681  1.00  0.66           C  
ATOM   1450  C   ALA A  95     -17.462   9.630 -11.314  1.00  0.66           C  
ATOM   1451  O   ALA A  95     -18.331   8.871 -11.749  1.00  0.66           O  
ATOM   1452  CB  ALA A  95     -18.058  11.849 -10.560  1.00  0.66           C  
ATOM   1453  H   ALA A  95     -19.087  10.878 -13.036  1.00  0.66           H  
ATOM   1454  HA  ALA A  95     -16.415  11.397 -11.834  1.00  0.66           H  
ATOM   1455 1HB  ALA A  95     -17.485  11.679  -9.655  1.00  0.66           H  
ATOM   1456 2HB  ALA A  95     -18.051  12.867 -10.813  1.00  0.66           H  
ATOM   1457 3HB  ALA A  95     -19.073  11.526 -10.420  1.00  0.66           H  
ATOM   1458  N   LEU A  96     -16.512   9.223 -10.497  1.00  0.62           N  
ATOM   1459  CA  LEU A  96     -16.547   7.841 -10.061  1.00  0.62           C  
ATOM   1460  C   LEU A  96     -17.125   7.759  -8.665  1.00  0.62           C  
ATOM   1461  O   LEU A  96     -16.672   8.485  -7.777  1.00  0.62           O  
ATOM   1462  CB  LEU A  96     -15.163   7.217 -10.022  1.00  0.62           C  
ATOM   1463  CG  LEU A  96     -15.178   5.784  -9.650  1.00  0.62           C  
ATOM   1464  CD1 LEU A  96     -15.860   5.065 -10.802  1.00  0.62           C  
ATOM   1465  CD2 LEU A  96     -13.783   5.308  -9.384  1.00  0.62           C  
ATOM   1466  H   LEU A  96     -15.806   9.885 -10.162  1.00  0.62           H  
ATOM   1467  HA  LEU A  96     -17.179   7.261 -10.734  1.00  0.62           H  
ATOM   1468 1HB  LEU A  96     -14.714   7.282 -10.995  1.00  0.62           H  
ATOM   1469 2HB  LEU A  96     -14.544   7.745  -9.296  1.00  0.62           H  
ATOM   1470  HG  LEU A  96     -15.778   5.628  -8.756  1.00  0.62           H  
ATOM   1471 1HD1 LEU A  96     -15.935   4.033 -10.606  1.00  0.62           H  
ATOM   1472 2HD1 LEU A  96     -16.850   5.468 -10.936  1.00  0.62           H  
ATOM   1473 3HD1 LEU A  96     -15.293   5.216 -11.707  1.00  0.62           H  
ATOM   1474 1HD2 LEU A  96     -13.787   4.249  -9.127  1.00  0.62           H  
ATOM   1475 2HD2 LEU A  96     -13.199   5.469 -10.256  1.00  0.62           H  
ATOM   1476 3HD2 LEU A  96     -13.375   5.879  -8.563  1.00  0.62           H  
ATOM   1477  N   ARG A  97     -18.141   6.920  -8.470  1.00  0.60           N  
ATOM   1478  CA  ARG A  97     -18.688   6.713  -7.139  1.00  0.60           C  
ATOM   1479  C   ARG A  97     -18.105   5.420  -6.584  1.00  0.60           C  
ATOM   1480  O   ARG A  97     -18.297   4.349  -7.170  1.00  0.60           O  
ATOM   1481  CB  ARG A  97     -20.214   6.659  -7.137  1.00  0.60           C  
ATOM   1482  CG  ARG A  97     -20.864   6.531  -5.741  1.00  0.60           C  
ATOM   1483  CD  ARG A  97     -22.364   6.703  -5.798  1.00  0.60           C  
ATOM   1484  NE  ARG A  97     -23.011   6.529  -4.481  1.00  0.60           N  
ATOM   1485  CZ  ARG A  97     -23.602   5.391  -4.059  1.00  0.60           C  
ATOM   1486  NH1 ARG A  97     -23.654   4.341  -4.859  1.00  0.60           N  
ATOM   1487  NH2 ARG A  97     -24.142   5.326  -2.847  1.00  0.60           N  
ATOM   1488  H   ARG A  97     -18.511   6.376  -9.246  1.00  0.60           H  
ATOM   1489  HA  ARG A  97     -18.386   7.532  -6.501  1.00  0.60           H  
ATOM   1490 1HB  ARG A  97     -20.607   7.551  -7.611  1.00  0.60           H  
ATOM   1491 2HB  ARG A  97     -20.543   5.807  -7.737  1.00  0.60           H  
ATOM   1492 1HG  ARG A  97     -20.628   5.577  -5.306  1.00  0.60           H  
ATOM   1493 2HG  ARG A  97     -20.459   7.314  -5.096  1.00  0.60           H  
ATOM   1494 1HD  ARG A  97     -22.592   7.707  -6.154  1.00  0.60           H  
ATOM   1495 2HD  ARG A  97     -22.787   5.973  -6.485  1.00  0.60           H  
ATOM   1496  HE  ARG A  97     -23.015   7.324  -3.825  1.00  0.60           H  
ATOM   1497 1HH1 ARG A  97     -23.248   4.389  -5.782  1.00  0.60           H  
ATOM   1498 2HH1 ARG A  97     -24.099   3.489  -4.547  1.00  0.60           H  
ATOM   1499 1HH2 ARG A  97     -24.111   6.151  -2.209  1.00  0.60           H  
ATOM   1500 2HH2 ARG A  97     -24.584   4.478  -2.550  1.00  0.60           H  
ATOM   1501  N   ILE A  98     -17.383   5.525  -5.471  1.00  0.59           N  
ATOM   1502  CA  ILE A  98     -16.752   4.368  -4.843  1.00  0.59           C  
ATOM   1503  C   ILE A  98     -17.470   4.075  -3.554  1.00  0.59           C  
ATOM   1504  O   ILE A  98     -17.682   4.977  -2.742  1.00  0.59           O  
ATOM   1505  CB  ILE A  98     -15.263   4.583  -4.542  1.00  0.59           C  
ATOM   1506  CG1 ILE A  98     -14.500   4.876  -5.800  1.00  0.59           C  
ATOM   1507  CG2 ILE A  98     -14.672   3.284  -3.940  1.00  0.59           C  
ATOM   1508  CD1 ILE A  98     -13.125   5.288  -5.510  1.00  0.59           C  
ATOM   1509  H   ILE A  98     -17.265   6.449  -5.059  1.00  0.59           H  
ATOM   1510  HA  ILE A  98     -16.857   3.503  -5.491  1.00  0.59           H  
ATOM   1511  HB  ILE A  98     -15.136   5.418  -3.859  1.00  0.59           H  
ATOM   1512 1HG1 ILE A  98     -14.466   3.985  -6.420  1.00  0.59           H  
ATOM   1513 2HG1 ILE A  98     -14.992   5.674  -6.356  1.00  0.59           H  
ATOM   1514 1HG2 ILE A  98     -13.613   3.421  -3.736  1.00  0.59           H  
ATOM   1515 2HG2 ILE A  98     -15.182   3.030  -3.022  1.00  0.59           H  
ATOM   1516 3HG2 ILE A  98     -14.800   2.471  -4.657  1.00  0.59           H  
ATOM   1517 1HD1 ILE A  98     -12.597   5.476  -6.426  1.00  0.59           H  
ATOM   1518 2HD1 ILE A  98     -13.134   6.191  -4.902  1.00  0.59           H  
ATOM   1519 3HD1 ILE A  98     -12.626   4.495  -4.966  1.00  0.59           H  
ATOM   1520  N   ILE A  99     -17.905   2.838  -3.385  1.00  0.59           N  
ATOM   1521  CA  ILE A  99     -18.678   2.474  -2.212  1.00  0.59           C  
ATOM   1522  C   ILE A  99     -17.997   1.377  -1.401  1.00  0.59           C  
ATOM   1523  O   ILE A  99     -17.651   0.323  -1.951  1.00  0.59           O  
ATOM   1524  CB  ILE A  99     -20.058   1.956  -2.669  1.00  0.59           C  
ATOM   1525  CG1 ILE A  99     -20.720   2.958  -3.572  1.00  0.59           C  
ATOM   1526  CG2 ILE A  99     -20.948   1.686  -1.482  1.00  0.59           C  
ATOM   1527  CD1 ILE A  99     -20.465   2.651  -5.055  1.00  0.59           C  
ATOM   1528  H   ILE A  99     -17.702   2.137  -4.098  1.00  0.59           H  
ATOM   1529  HA  ILE A  99     -18.800   3.346  -1.575  1.00  0.59           H  
ATOM   1530  HB  ILE A  99     -19.924   1.035  -3.240  1.00  0.59           H  
ATOM   1531 1HG1 ILE A  99     -21.783   2.940  -3.385  1.00  0.59           H  
ATOM   1532 2HG1 ILE A  99     -20.348   3.950  -3.352  1.00  0.59           H  
ATOM   1533 1HG2 ILE A  99     -21.911   1.315  -1.823  1.00  0.59           H  
ATOM   1534 2HG2 ILE A  99     -20.489   0.949  -0.859  1.00  0.59           H  
ATOM   1535 3HG2 ILE A  99     -21.091   2.596  -0.912  1.00  0.59           H  
ATOM   1536 1HD1 ILE A  99     -20.961   3.376  -5.683  1.00  0.59           H  
ATOM   1537 2HD1 ILE A  99     -19.398   2.674  -5.262  1.00  0.59           H  
ATOM   1538 3HD1 ILE A  99     -20.848   1.661  -5.286  1.00  0.59           H  
ATOM   1539  N   LEU A 100     -17.768   1.595  -0.100  1.00  0.60           N  
ATOM   1540  CA  LEU A 100     -17.243   0.486   0.696  1.00  0.60           C  
ATOM   1541  C   LEU A 100     -18.369  -0.527   0.672  1.00  0.60           C  
ATOM   1542  O   LEU A 100     -19.497  -0.155   0.985  1.00  0.60           O  
ATOM   1543  CB  LEU A 100     -16.966   0.880   2.154  1.00  0.60           C  
ATOM   1544  CG  LEU A 100     -16.277  -0.221   3.027  1.00  0.60           C  
ATOM   1545  CD1 LEU A 100     -14.851  -0.447   2.541  1.00  0.60           C  
ATOM   1546  CD2 LEU A 100     -16.295   0.185   4.468  1.00  0.60           C  
ATOM   1547  H   LEU A 100     -18.003   2.487   0.343  1.00  0.60           H  
ATOM   1548  HA  LEU A 100     -16.360   0.055   0.230  1.00  0.60           H  
ATOM   1549 1HB  LEU A 100     -16.325   1.765   2.159  1.00  0.60           H  
ATOM   1550 2HB  LEU A 100     -17.912   1.143   2.629  1.00  0.60           H  
ATOM   1551  HG  LEU A 100     -16.824  -1.159   2.911  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 100     -14.386  -1.223   3.140  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 100     -14.869  -0.753   1.494  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 100     -14.283   0.474   2.645  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 100     -15.833  -0.588   5.083  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 100     -15.760   1.104   4.588  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 100     -17.324   0.320   4.766  1.00  0.60           H  
ATOM   1558  N   ASP A 101     -18.116  -1.772   0.292  1.00  0.60           N  
ATOM   1559  CA  ASP A 101     -19.211  -2.737   0.207  1.00  0.60           C  
ATOM   1560  C   ASP A 101     -19.221  -3.697   1.393  1.00  0.60           C  
ATOM   1561  O   ASP A 101     -18.425  -4.640   1.414  1.00  0.60           O  
ATOM   1562  CB  ASP A 101     -19.119  -3.522  -1.097  1.00  0.60           C  
ATOM   1563  CG  ASP A 101     -20.284  -4.530  -1.347  1.00  0.60           C  
ATOM   1564  OD1 ASP A 101     -20.933  -4.982  -0.402  1.00  0.60           O  
ATOM   1565  OD2 ASP A 101     -20.515  -4.822  -2.508  1.00  0.60           O  
ATOM   1566  H   ASP A 101     -17.166  -2.043   0.044  1.00  0.60           H  
ATOM   1567  HA  ASP A 101     -20.138  -2.184   0.152  1.00  0.60           H  
ATOM   1568 1HB  ASP A 101     -19.081  -2.816  -1.935  1.00  0.60           H  
ATOM   1569 2HB  ASP A 101     -18.182  -4.066  -1.107  1.00  0.60           H  
ATOM   1570  N   PRO A 102     -20.163  -3.562   2.352  1.00  0.61           N  
ATOM   1571  CA  PRO A 102     -20.246  -4.350   3.556  1.00  0.61           C  
ATOM   1572  C   PRO A 102     -20.186  -5.844   3.286  1.00  0.61           C  
ATOM   1573  O   PRO A 102     -19.665  -6.585   4.112  1.00  0.61           O  
ATOM   1574  CB  PRO A 102     -21.621  -3.985   4.113  1.00  0.61           C  
ATOM   1575  CG  PRO A 102     -21.860  -2.602   3.623  1.00  0.61           C  
ATOM   1576  CD  PRO A 102     -21.267  -2.581   2.233  1.00  0.61           C  
ATOM   1577  HA  PRO A 102     -19.453  -4.030   4.243  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102     -22.373  -4.705   3.755  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102     -21.608  -4.051   5.213  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102     -22.933  -2.370   3.635  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102     -21.374  -1.888   4.281  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102     -21.995  -2.900   1.468  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102     -20.911  -1.581   2.084  1.00  0.61           H  
ATOM   1584  N   GLU A 103     -20.656  -6.310   2.127  1.00  0.61           N  
ATOM   1585  CA  GLU A 103     -20.617  -7.745   1.892  1.00  0.61           C  
ATOM   1586  C   GLU A 103     -19.173  -8.198   1.737  1.00  0.61           C  
ATOM   1587  O   GLU A 103     -18.770  -9.238   2.244  1.00  0.61           O  
ATOM   1588  CB  GLU A 103     -21.423  -8.129   0.648  1.00  0.61           C  
ATOM   1589  CG  GLU A 103     -21.524  -9.640   0.390  1.00  0.61           C  
ATOM   1590  CD  GLU A 103     -22.285 -10.394   1.471  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103     -23.014  -9.773   2.209  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103     -22.133 -11.594   1.548  1.00  0.61           O  
ATOM   1593  H   GLU A 103     -21.007  -5.693   1.382  1.00  0.61           H  
ATOM   1594  HA  GLU A 103     -21.045  -8.253   2.757  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103     -22.431  -7.726   0.728  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103     -20.961  -7.673  -0.231  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103     -22.023  -9.800  -0.566  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103     -20.516 -10.044   0.313  1.00  0.61           H  
ATOM   1599  N   LYS A 104     -18.365  -7.394   1.060  1.00  0.60           N  
ATOM   1600  CA  LYS A 104     -16.985  -7.763   0.802  1.00  0.60           C  
ATOM   1601  C   LYS A 104     -16.168  -7.636   2.075  1.00  0.60           C  
ATOM   1602  O   LYS A 104     -15.238  -8.410   2.321  1.00  0.60           O  
ATOM   1603  CB  LYS A 104     -16.423  -6.904  -0.321  1.00  0.60           C  
ATOM   1604  CG  LYS A 104     -17.039  -7.217  -1.704  1.00  0.60           C  
ATOM   1605  CD  LYS A 104     -16.534  -6.284  -2.828  1.00  0.60           C  
ATOM   1606  CE  LYS A 104     -17.107  -6.718  -4.176  1.00  0.60           C  
ATOM   1607  NZ  LYS A 104     -16.800  -5.754  -5.283  1.00  0.60           N  
ATOM   1608  H   LYS A 104     -18.710  -6.491   0.736  1.00  0.60           H  
ATOM   1609  HA  LYS A 104     -16.956  -8.806   0.487  1.00  0.60           H  
ATOM   1610 1HB  LYS A 104     -16.582  -5.845  -0.099  1.00  0.60           H  
ATOM   1611 2HB  LYS A 104     -15.370  -7.072  -0.375  1.00  0.60           H  
ATOM   1612 1HG  LYS A 104     -16.807  -8.247  -1.972  1.00  0.60           H  
ATOM   1613 2HG  LYS A 104     -18.125  -7.113  -1.634  1.00  0.60           H  
ATOM   1614 1HD  LYS A 104     -16.832  -5.255  -2.629  1.00  0.60           H  
ATOM   1615 2HD  LYS A 104     -15.449  -6.321  -2.884  1.00  0.60           H  
ATOM   1616 1HE  LYS A 104     -16.668  -7.682  -4.426  1.00  0.60           H  
ATOM   1617 2HE  LYS A 104     -18.190  -6.831  -4.095  1.00  0.60           H  
ATOM   1618 1HZ  LYS A 104     -17.181  -6.106  -6.144  1.00  0.60           H  
ATOM   1619 2HZ  LYS A 104     -17.244  -4.839  -5.081  1.00  0.60           H  
ATOM   1620 3HZ  LYS A 104     -15.794  -5.641  -5.379  1.00  0.60           H  
ATOM   1621  N   THR A 105     -16.603  -6.737   2.962  1.00  0.60           N  
ATOM   1622  CA  THR A 105     -15.874  -6.527   4.207  1.00  0.60           C  
ATOM   1623  C   THR A 105     -16.019  -7.752   5.125  1.00  0.60           C  
ATOM   1624  O   THR A 105     -15.208  -7.955   6.023  1.00  0.60           O  
ATOM   1625  CB  THR A 105     -16.343  -5.254   4.969  1.00  0.60           C  
ATOM   1626  OG1 THR A 105     -17.718  -5.377   5.392  1.00  0.60           O  
ATOM   1627  CG2 THR A 105     -16.205  -3.997   4.087  1.00  0.60           C  
ATOM   1628  H   THR A 105     -17.396  -6.141   2.706  1.00  0.60           H  
ATOM   1629  HA  THR A 105     -14.817  -6.404   3.974  1.00  0.60           H  
ATOM   1630  HB  THR A 105     -15.719  -5.123   5.854  1.00  0.60           H  
ATOM   1631  HG1 THR A 105     -18.245  -5.885   4.751  1.00  0.60           H  
ATOM   1632 1HG2 THR A 105     -16.527  -3.124   4.652  1.00  0.60           H  
ATOM   1633 2HG2 THR A 105     -15.180  -3.865   3.784  1.00  0.60           H  
ATOM   1634 3HG2 THR A 105     -16.822  -4.103   3.207  1.00  0.60           H  
ATOM   1635  N   VAL A 106     -17.006  -8.620   4.860  1.00  0.58           N  
ATOM   1636  CA  VAL A 106     -17.256  -9.826   5.648  1.00  0.58           C  
ATOM   1637  C   VAL A 106     -16.066 -10.762   5.603  1.00  0.58           C  
ATOM   1638  O   VAL A 106     -15.816 -11.521   6.539  1.00  0.58           O  
ATOM   1639  CB  VAL A 106     -18.496 -10.592   5.166  1.00  0.58           C  
ATOM   1640  CG1 VAL A 106     -18.581 -11.921   5.880  1.00  0.58           C  
ATOM   1641  CG2 VAL A 106     -19.732  -9.778   5.438  1.00  0.58           C  
ATOM   1642  H   VAL A 106     -17.624  -8.460   4.065  1.00  0.58           H  
ATOM   1643  HA  VAL A 106     -17.427  -9.528   6.683  1.00  0.58           H  
ATOM   1644  HB  VAL A 106     -18.405 -10.793   4.101  1.00  0.58           H  
ATOM   1645 1HG1 VAL A 106     -19.456 -12.466   5.526  1.00  0.58           H  
ATOM   1646 2HG1 VAL A 106     -17.682 -12.501   5.670  1.00  0.58           H  
ATOM   1647 3HG1 VAL A 106     -18.667 -11.751   6.953  1.00  0.58           H  
ATOM   1648 1HG2 VAL A 106     -20.613 -10.317   5.088  1.00  0.58           H  
ATOM   1649 2HG2 VAL A 106     -19.815  -9.594   6.506  1.00  0.58           H  
ATOM   1650 3HG2 VAL A 106     -19.656  -8.844   4.913  1.00  0.58           H  
ATOM   1651  N   ASN A 107     -15.358 -10.750   4.475  1.00  0.58           N  
ATOM   1652  CA  ASN A 107     -14.216 -11.620   4.259  1.00  0.58           C  
ATOM   1653  C   ASN A 107     -13.002 -11.156   5.058  1.00  0.58           C  
ATOM   1654  O   ASN A 107     -11.983 -11.848   5.121  1.00  0.58           O  
ATOM   1655  CB  ASN A 107     -13.898 -11.651   2.786  1.00  0.58           C  
ATOM   1656  CG  ASN A 107     -14.944 -12.390   2.011  1.00  0.58           C  
ATOM   1657  OD1 ASN A 107     -15.514 -13.381   2.489  1.00  0.58           O  
ATOM   1658  ND2 ASN A 107     -15.228 -11.917   0.826  1.00  0.58           N  
ATOM   1659  H   ASN A 107     -15.587 -10.074   3.743  1.00  0.58           H  
ATOM   1660  HA  ASN A 107     -14.471 -12.623   4.599  1.00  0.58           H  
ATOM   1661 1HB  ASN A 107     -13.835 -10.631   2.409  1.00  0.58           H  
ATOM   1662 2HB  ASN A 107     -12.929 -12.120   2.627  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 107     -15.927 -12.361   0.266  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 107     -14.757 -11.101   0.488  1.00  0.58           H  
ATOM   1665  N   TYR A 108     -13.114  -9.979   5.665  1.00  0.57           N  
ATOM   1666  CA  TYR A 108     -12.084  -9.372   6.470  1.00  0.57           C  
ATOM   1667  C   TYR A 108     -12.723  -8.921   7.788  1.00  0.57           C  
ATOM   1668  O   TYR A 108     -12.783  -7.714   8.046  1.00  0.57           O  
ATOM   1669  CB  TYR A 108     -11.571  -8.168   5.720  1.00  0.57           C  
ATOM   1670  CG  TYR A 108     -11.102  -8.480   4.327  1.00  0.57           C  
ATOM   1671  CD1 TYR A 108     -11.961  -8.263   3.261  1.00  0.57           C  
ATOM   1672  CD2 TYR A 108      -9.840  -8.960   4.106  1.00  0.57           C  
ATOM   1673  CE1 TYR A 108     -11.561  -8.540   1.975  1.00  0.57           C  
ATOM   1674  CE2 TYR A 108      -9.425  -9.243   2.821  1.00  0.57           C  
ATOM   1675  CZ  TYR A 108     -10.284  -9.037   1.756  1.00  0.57           C  
ATOM   1676  OH  TYR A 108      -9.870  -9.324   0.478  1.00  0.57           O  
ATOM   1677  H   TYR A 108     -13.984  -9.459   5.589  1.00  0.57           H  
ATOM   1678  HA  TYR A 108     -11.284 -10.086   6.663  1.00  0.57           H  
ATOM   1679 1HB  TYR A 108     -12.372  -7.427   5.653  1.00  0.57           H  
ATOM   1680 2HB  TYR A 108     -10.739  -7.733   6.274  1.00  0.57           H  
ATOM   1681  HD1 TYR A 108     -12.962  -7.876   3.443  1.00  0.57           H  
ATOM   1682  HD2 TYR A 108      -9.172  -9.115   4.949  1.00  0.57           H  
ATOM   1683  HE1 TYR A 108     -12.247  -8.369   1.140  1.00  0.57           H  
ATOM   1684  HE2 TYR A 108      -8.420  -9.627   2.646  1.00  0.57           H  
ATOM   1685  HH  TYR A 108      -8.945  -9.589   0.492  1.00  0.57           H  
ATOM   1686  N   PRO A 109     -13.138  -9.851   8.677  1.00  0.56           N  
ATOM   1687  CA  PRO A 109     -14.014  -9.622   9.821  1.00  0.56           C  
ATOM   1688  C   PRO A 109     -13.639  -8.424  10.673  1.00  0.56           C  
ATOM   1689  O   PRO A 109     -14.513  -7.729  11.171  1.00  0.56           O  
ATOM   1690  CB  PRO A 109     -13.845 -10.916  10.621  1.00  0.56           C  
ATOM   1691  CG  PRO A 109     -13.537 -11.953   9.580  1.00  0.56           C  
ATOM   1692  CD  PRO A 109     -12.637 -11.243   8.596  1.00  0.56           C  
ATOM   1693  HA  PRO A 109     -15.048  -9.530   9.456  1.00  0.56           H  
ATOM   1694 1HB  PRO A 109     -13.043 -10.796  11.367  1.00  0.56           H  
ATOM   1695 2HB  PRO A 109     -14.768 -11.133  11.179  1.00  0.56           H  
ATOM   1696 1HG  PRO A 109     -13.066 -12.833  10.036  1.00  0.56           H  
ATOM   1697 2HG  PRO A 109     -14.472 -12.300   9.103  1.00  0.56           H  
ATOM   1698 1HD  PRO A 109     -11.584 -11.299   8.902  1.00  0.56           H  
ATOM   1699 2HD  PRO A 109     -12.806 -11.694   7.639  1.00  0.56           H  
ATOM   1700  N   ILE A 110     -12.355  -8.127  10.802  1.00  0.57           N  
ATOM   1701  CA  ILE A 110     -11.938  -6.975  11.590  1.00  0.57           C  
ATOM   1702  C   ILE A 110     -12.451  -5.657  11.009  1.00  0.57           C  
ATOM   1703  O   ILE A 110     -12.849  -4.743  11.739  1.00  0.57           O  
ATOM   1704  CB  ILE A 110     -10.419  -6.928  11.742  1.00  0.57           C  
ATOM   1705  CG1 ILE A 110      -9.928  -8.057  12.627  1.00  0.57           C  
ATOM   1706  CG2 ILE A 110     -10.022  -5.636  12.256  1.00  0.57           C  
ATOM   1707  CD1 ILE A 110      -8.419  -8.208  12.603  1.00  0.57           C  
ATOM   1708  H   ILE A 110     -11.651  -8.704  10.363  1.00  0.57           H  
ATOM   1709  HA  ILE A 110     -12.366  -7.082  12.590  1.00  0.57           H  
ATOM   1710  HB  ILE A 110      -9.962  -7.075  10.769  1.00  0.57           H  
ATOM   1711 1HG1 ILE A 110     -10.240  -7.860  13.654  1.00  0.57           H  
ATOM   1712 2HG1 ILE A 110     -10.381  -8.994  12.299  1.00  0.57           H  
ATOM   1713 1HG2 ILE A 110      -8.938  -5.593  12.356  1.00  0.57           H  
ATOM   1714 2HG2 ILE A 110     -10.361  -4.877  11.562  1.00  0.57           H  
ATOM   1715 3HG2 ILE A 110     -10.488  -5.499  13.209  1.00  0.57           H  
ATOM   1716 1HD1 ILE A 110      -8.122  -9.025  13.259  1.00  0.57           H  
ATOM   1717 2HD1 ILE A 110      -8.087  -8.425  11.587  1.00  0.57           H  
ATOM   1718 3HD1 ILE A 110      -7.951  -7.281  12.945  1.00  0.57           H  
ATOM   1719  N   ILE A 111     -12.384  -5.538   9.688  1.00  0.57           N  
ATOM   1720  CA  ILE A 111     -12.827  -4.340   8.998  1.00  0.57           C  
ATOM   1721  C   ILE A 111     -14.324  -4.257   9.133  1.00  0.57           C  
ATOM   1722  O   ILE A 111     -14.881  -3.185   9.369  1.00  0.57           O  
ATOM   1723  CB  ILE A 111     -12.492  -4.366   7.513  1.00  0.57           C  
ATOM   1724  CG1 ILE A 111     -11.012  -4.335   7.301  1.00  0.57           C  
ATOM   1725  CG2 ILE A 111     -13.170  -3.170   6.789  1.00  0.57           C  
ATOM   1726  CD1 ILE A 111     -10.664  -4.629   5.890  1.00  0.57           C  
ATOM   1727  H   ILE A 111     -12.095  -6.341   9.136  1.00  0.57           H  
ATOM   1728  HA  ILE A 111     -12.376  -3.465   9.465  1.00  0.57           H  
ATOM   1729  HB  ILE A 111     -12.865  -5.296   7.079  1.00  0.57           H  
ATOM   1730 1HG1 ILE A 111     -10.627  -3.354   7.565  1.00  0.57           H  
ATOM   1731 2HG1 ILE A 111     -10.537  -5.079   7.942  1.00  0.57           H  
ATOM   1732 1HG2 ILE A 111     -12.941  -3.211   5.724  1.00  0.57           H  
ATOM   1733 2HG2 ILE A 111     -14.250  -3.227   6.929  1.00  0.57           H  
ATOM   1734 3HG2 ILE A 111     -12.800  -2.234   7.206  1.00  0.57           H  
ATOM   1735 1HD1 ILE A 111      -9.616  -4.601   5.756  1.00  0.57           H  
ATOM   1736 2HD1 ILE A 111     -11.020  -5.578   5.616  1.00  0.57           H  
ATOM   1737 3HD1 ILE A 111     -11.131  -3.903   5.276  1.00  0.57           H  
ATOM   1738  N   HIS A 112     -14.972  -5.413   8.959  1.00  0.59           N  
ATOM   1739  CA  HIS A 112     -16.426  -5.503   9.031  1.00  0.59           C  
ATOM   1740  C   HIS A 112     -16.906  -5.036  10.401  1.00  0.59           C  
ATOM   1741  O   HIS A 112     -17.766  -4.160  10.510  1.00  0.59           O  
ATOM   1742  CB  HIS A 112     -16.891  -6.947   8.809  1.00  0.59           C  
ATOM   1743  CG  HIS A 112     -18.349  -7.099   8.689  1.00  0.59           C  
ATOM   1744  ND1 HIS A 112     -19.021  -6.685   7.572  1.00  0.59           N  
ATOM   1745  CD2 HIS A 112     -19.277  -7.628   9.520  1.00  0.59           C  
ATOM   1746  CE1 HIS A 112     -20.308  -6.941   7.706  1.00  0.59           C  
ATOM   1747  NE2 HIS A 112     -20.498  -7.522   8.886  1.00  0.59           N  
ATOM   1748  H   HIS A 112     -14.414  -6.248   8.764  1.00  0.59           H  
ATOM   1749  HA  HIS A 112     -16.878  -4.868   8.270  1.00  0.59           H  
ATOM   1750 1HB  HIS A 112     -16.437  -7.340   7.934  1.00  0.59           H  
ATOM   1751 2HB  HIS A 112     -16.566  -7.560   9.639  1.00  0.59           H  
ATOM   1752  HD1 HIS A 112     -18.575  -6.234   6.782  1.00  0.59           H  
ATOM   1753  HD2 HIS A 112     -19.208  -8.080  10.510  1.00  0.59           H  
ATOM   1754  HE1 HIS A 112     -21.004  -6.679   6.906  1.00  0.59           H  
ATOM   1755  N   GLU A 113     -16.324  -5.596  11.461  1.00  0.61           N  
ATOM   1756  CA  GLU A 113     -16.718  -5.233  12.812  1.00  0.61           C  
ATOM   1757  C   GLU A 113     -16.481  -3.755  13.085  1.00  0.61           C  
ATOM   1758  O   GLU A 113     -17.310  -3.088  13.720  1.00  0.61           O  
ATOM   1759  CB  GLU A 113     -15.949  -6.073  13.835  1.00  0.61           C  
ATOM   1760  CG  GLU A 113     -16.356  -7.557  13.916  1.00  0.61           C  
ATOM   1761  CD  GLU A 113     -15.487  -8.339  14.875  1.00  0.61           C  
ATOM   1762  OE1 GLU A 113     -14.524  -7.778  15.344  1.00  0.61           O  
ATOM   1763  OE2 GLU A 113     -15.784  -9.475  15.153  1.00  0.61           O  
ATOM   1764  H   GLU A 113     -15.608  -6.304  11.327  1.00  0.61           H  
ATOM   1765  HA  GLU A 113     -17.784  -5.434  12.919  1.00  0.61           H  
ATOM   1766 1HB  GLU A 113     -14.882  -6.033  13.599  1.00  0.61           H  
ATOM   1767 2HB  GLU A 113     -16.079  -5.635  14.823  1.00  0.61           H  
ATOM   1768 1HG  GLU A 113     -17.390  -7.619  14.248  1.00  0.61           H  
ATOM   1769 2HG  GLU A 113     -16.299  -8.001  12.926  1.00  0.61           H  
ATOM   1770  N   TRP A 114     -15.366  -3.206  12.578  1.00  0.64           N  
ATOM   1771  CA  TRP A 114     -15.135  -1.785  12.762  1.00  0.64           C  
ATOM   1772  C   TRP A 114     -16.202  -0.955  12.035  1.00  0.64           C  
ATOM   1773  O   TRP A 114     -16.877  -0.119  12.636  1.00  0.64           O  
ATOM   1774  CB  TRP A 114     -13.738  -1.378  12.250  1.00  0.64           C  
ATOM   1775  CG  TRP A 114     -13.506   0.105  12.374  1.00  0.64           C  
ATOM   1776  CD1 TRP A 114     -13.074   0.773  13.480  1.00  0.64           C  
ATOM   1777  CD2 TRP A 114     -13.724   1.118  11.351  1.00  0.64           C  
ATOM   1778  NE1 TRP A 114     -13.032   2.130  13.229  1.00  0.64           N  
ATOM   1779  CE2 TRP A 114     -13.438   2.355  11.935  1.00  0.64           C  
ATOM   1780  CE3 TRP A 114     -14.147   1.073  10.012  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 114     -13.576   3.545  11.231  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 114     -14.286   2.256   9.312  1.00  0.64           C  
ATOM   1783  CH2 TRP A 114     -14.013   3.460   9.905  1.00  0.64           C  
ATOM   1784  H   TRP A 114     -14.670  -3.775  12.093  1.00  0.64           H  
ATOM   1785  HA  TRP A 114     -15.191  -1.566  13.829  1.00  0.64           H  
ATOM   1786 1HB  TRP A 114     -12.971  -1.907  12.820  1.00  0.64           H  
ATOM   1787 2HB  TRP A 114     -13.628  -1.668  11.205  1.00  0.64           H  
ATOM   1788  HD1 TRP A 114     -12.818   0.304  14.430  1.00  0.64           H  
ATOM   1789  HE1 TRP A 114     -12.757   2.839  13.894  1.00  0.64           H  
ATOM   1790  HE3 TRP A 114     -14.370   0.121   9.535  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 114     -13.359   4.514  11.680  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 114     -14.623   2.203   8.278  1.00  0.64           H  
ATOM   1793  HH2 TRP A 114     -14.137   4.370   9.330  1.00  0.64           H  
ATOM   1794  N   TYR A 115     -16.408  -1.232  10.748  1.00  0.69           N  
ATOM   1795  CA  TYR A 115     -17.335  -0.464   9.920  1.00  0.69           C  
ATOM   1796  C   TYR A 115     -18.761  -0.499  10.424  1.00  0.69           C  
ATOM   1797  O   TYR A 115     -19.438   0.529  10.479  1.00  0.69           O  
ATOM   1798  CB  TYR A 115     -17.269  -0.879   8.451  1.00  0.69           C  
ATOM   1799  CG  TYR A 115     -18.262  -0.101   7.616  1.00  0.69           C  
ATOM   1800  CD1 TYR A 115     -18.029   1.234   7.354  1.00  0.69           C  
ATOM   1801  CD2 TYR A 115     -19.395  -0.714   7.110  1.00  0.69           C  
ATOM   1802  CE1 TYR A 115     -18.933   1.959   6.608  1.00  0.69           C  
ATOM   1803  CE2 TYR A 115     -20.305   0.014   6.352  1.00  0.69           C  
ATOM   1804  CZ  TYR A 115     -20.081   1.357   6.091  1.00  0.69           C  
ATOM   1805  OH  TYR A 115     -21.026   2.095   5.332  1.00  0.69           O  
ATOM   1806  H   TYR A 115     -15.872  -1.979  10.311  1.00  0.69           H  
ATOM   1807  HA  TYR A 115     -17.024   0.578   9.965  1.00  0.69           H  
ATOM   1808 1HB  TYR A 115     -16.265  -0.708   8.056  1.00  0.69           H  
ATOM   1809 2HB  TYR A 115     -17.489  -1.947   8.358  1.00  0.69           H  
ATOM   1810  HD1 TYR A 115     -17.138   1.723   7.752  1.00  0.69           H  
ATOM   1811  HD2 TYR A 115     -19.571  -1.767   7.317  1.00  0.69           H  
ATOM   1812  HE1 TYR A 115     -18.739   2.983   6.446  1.00  0.69           H  
ATOM   1813  HE2 TYR A 115     -21.197  -0.470   5.971  1.00  0.69           H  
ATOM   1814  HH  TYR A 115     -21.885   1.663   5.393  1.00  0.69           H  
ATOM   1815  N   MET A 116     -19.230  -1.685  10.781  1.00  0.74           N  
ATOM   1816  CA  MET A 116     -20.598  -1.866  11.224  1.00  0.74           C  
ATOM   1817  C   MET A 116     -20.782  -1.491  12.701  1.00  0.74           C  
ATOM   1818  O   MET A 116     -21.872  -1.665  13.250  1.00  0.74           O  
ATOM   1819  CB  MET A 116     -21.011  -3.317  11.001  1.00  0.74           C  
ATOM   1820  CG  MET A 116     -20.997  -3.770   9.538  1.00  0.74           C  
ATOM   1821  SD  MET A 116     -22.069  -2.809   8.456  1.00  0.74           S  
ATOM   1822  CE  MET A 116     -23.673  -3.319   9.031  1.00  0.74           C  
ATOM   1823  H   MET A 116     -18.623  -2.504  10.725  1.00  0.74           H  
ATOM   1824  HA  MET A 116     -21.240  -1.215  10.632  1.00  0.74           H  
ATOM   1825 1HB  MET A 116     -20.315  -3.968  11.537  1.00  0.74           H  
ATOM   1826 2HB  MET A 116     -22.004  -3.489  11.410  1.00  0.74           H  
ATOM   1827 1HG  MET A 116     -19.974  -3.717   9.154  1.00  0.74           H  
ATOM   1828 2HG  MET A 116     -21.315  -4.808   9.497  1.00  0.74           H  
ATOM   1829 1HE  MET A 116     -24.446  -2.809   8.457  1.00  0.74           H  
ATOM   1830 2HE  MET A 116     -23.778  -4.398   8.905  1.00  0.74           H  
ATOM   1831 3HE  MET A 116     -23.779  -3.065  10.087  1.00  0.74           H  
ATOM   1832  N   ASN A 117     -19.717  -0.988  13.347  1.00  0.79           N  
ATOM   1833  CA  ASN A 117     -19.726  -0.594  14.750  1.00  0.79           C  
ATOM   1834  C   ASN A 117     -20.190  -1.694  15.702  1.00  0.79           C  
ATOM   1835  O   ASN A 117     -20.982  -1.427  16.610  1.00  0.79           O  
ATOM   1836  CB  ASN A 117     -20.578   0.652  14.947  1.00  0.79           C  
ATOM   1837  CG  ASN A 117     -20.027   1.865  14.234  1.00  0.79           C  
ATOM   1838  OD1 ASN A 117     -18.830   2.166  14.311  1.00  0.79           O  
ATOM   1839  ND2 ASN A 117     -20.888   2.571  13.540  1.00  0.79           N  
ATOM   1840  H   ASN A 117     -18.840  -0.841  12.851  1.00  0.79           H  
ATOM   1841  HA  ASN A 117     -18.697  -0.351  15.024  1.00  0.79           H  
ATOM   1842 1HB  ASN A 117     -21.592   0.470  14.595  1.00  0.79           H  
ATOM   1843 2HB  ASN A 117     -20.642   0.875  16.010  1.00  0.79           H  
ATOM   1844 1HD2 ASN A 117     -20.582   3.384  13.044  1.00  0.79           H  
ATOM   1845 2HD2 ASN A 117     -21.848   2.294  13.503  1.00  0.79           H  
ATOM   1846  N   THR A 118     -19.707  -2.930  15.516  1.00  0.84           N  
ATOM   1847  CA  THR A 118     -20.141  -4.007  16.408  1.00  0.84           C  
ATOM   1848  C   THR A 118     -19.104  -4.294  17.495  1.00  0.84           C  
ATOM   1849  O   THR A 118     -19.403  -4.937  18.502  1.00  0.84           O  
ATOM   1850  CB  THR A 118     -20.451  -5.289  15.622  1.00  0.84           C  
ATOM   1851  OG1 THR A 118     -19.270  -5.771  15.007  1.00  0.84           O  
ATOM   1852  CG2 THR A 118     -21.465  -4.981  14.537  1.00  0.84           C  
ATOM   1853  H   THR A 118     -19.031  -3.103  14.767  1.00  0.84           H  
ATOM   1854  HA  THR A 118     -21.061  -3.694  16.902  1.00  0.84           H  
ATOM   1855  HB  THR A 118     -20.844  -6.047  16.296  1.00  0.84           H  
ATOM   1856  HG1 THR A 118     -18.582  -5.859  15.678  1.00  0.84           H  
ATOM   1857 1HG2 THR A 118     -21.683  -5.883  13.970  1.00  0.84           H  
ATOM   1858 2HG2 THR A 118     -22.381  -4.602  14.989  1.00  0.84           H  
ATOM   1859 3HG2 THR A 118     -21.055  -4.229  13.874  1.00  0.84           H  
ATOM   1860  N   ARG A 119     -17.880  -3.824  17.283  1.00  0.88           N  
ATOM   1861  CA  ARG A 119     -16.797  -3.993  18.246  1.00  0.88           C  
ATOM   1862  C   ARG A 119     -15.766  -2.903  18.021  1.00  0.88           C  
ATOM   1863  O   ARG A 119     -15.423  -2.599  16.879  1.00  0.88           O  
ATOM   1864  CB  ARG A 119     -16.131  -5.363  18.145  1.00  0.88           C  
ATOM   1865  CG  ARG A 119     -15.078  -5.645  19.237  1.00  0.88           C  
ATOM   1866  CD  ARG A 119     -14.668  -7.090  19.274  1.00  0.88           C  
ATOM   1867  NE  ARG A 119     -13.897  -7.492  18.109  1.00  0.88           N  
ATOM   1868  CZ  ARG A 119     -12.561  -7.525  18.038  1.00  0.88           C  
ATOM   1869  NH1 ARG A 119     -11.811  -7.203  19.075  1.00  0.88           N  
ATOM   1870  NH2 ARG A 119     -12.025  -7.890  16.895  1.00  0.88           N  
ATOM   1871  H   ARG A 119     -17.704  -3.313  16.429  1.00  0.88           H  
ATOM   1872  HA  ARG A 119     -17.200  -3.884  19.253  1.00  0.88           H  
ATOM   1873 1HB  ARG A 119     -16.884  -6.148  18.192  1.00  0.88           H  
ATOM   1874 2HB  ARG A 119     -15.624  -5.451  17.183  1.00  0.88           H  
ATOM   1875 1HG  ARG A 119     -14.185  -5.048  19.038  1.00  0.88           H  
ATOM   1876 2HG  ARG A 119     -15.483  -5.375  20.212  1.00  0.88           H  
ATOM   1877 1HD  ARG A 119     -14.059  -7.264  20.158  1.00  0.88           H  
ATOM   1878 2HD  ARG A 119     -15.559  -7.714  19.319  1.00  0.88           H  
ATOM   1879  HE  ARG A 119     -14.392  -7.742  17.244  1.00  0.88           H  
ATOM   1880 1HH1 ARG A 119     -12.245  -6.923  19.944  1.00  0.88           H  
ATOM   1881 2HH1 ARG A 119     -10.804  -7.230  18.999  1.00  0.88           H  
ATOM   1882 1HH2 ARG A 119     -12.673  -8.111  16.124  1.00  0.88           H  
ATOM   1883 2HH2 ARG A 119     -11.025  -7.933  16.779  1.00  0.88           H  
ATOM   1884  N   LYS A 120     -15.264  -2.313  19.093  1.00  0.92           N  
ATOM   1885  CA  LYS A 120     -14.218  -1.321  18.926  1.00  0.92           C  
ATOM   1886  C   LYS A 120     -12.898  -2.039  18.736  1.00  0.92           C  
ATOM   1887  O   LYS A 120     -12.508  -2.859  19.570  1.00  0.92           O  
ATOM   1888  CB  LYS A 120     -14.148  -0.378  20.124  1.00  0.92           C  
ATOM   1889  CG  LYS A 120     -13.127   0.748  19.970  1.00  0.92           C  
ATOM   1890  CD  LYS A 120     -13.144   1.692  21.170  1.00  0.92           C  
ATOM   1891  CE  LYS A 120     -12.109   2.800  21.015  1.00  0.92           C  
ATOM   1892  NZ  LYS A 120     -12.110   3.727  22.181  1.00  0.92           N  
ATOM   1893  H   LYS A 120     -15.587  -2.564  20.016  1.00  0.92           H  
ATOM   1894  HA  LYS A 120     -14.418  -0.736  18.027  1.00  0.92           H  
ATOM   1895 1HB  LYS A 120     -15.125   0.075  20.291  1.00  0.92           H  
ATOM   1896 2HB  LYS A 120     -13.889  -0.944  21.019  1.00  0.92           H  
ATOM   1897 1HG  LYS A 120     -12.128   0.318  19.869  1.00  0.92           H  
ATOM   1898 2HG  LYS A 120     -13.348   1.315  19.067  1.00  0.92           H  
ATOM   1899 1HD  LYS A 120     -14.134   2.140  21.268  1.00  0.92           H  
ATOM   1900 2HD  LYS A 120     -12.926   1.130  22.078  1.00  0.92           H  
ATOM   1901 1HE  LYS A 120     -11.121   2.352  20.919  1.00  0.92           H  
ATOM   1902 2HE  LYS A 120     -12.329   3.369  20.112  1.00  0.92           H  
ATOM   1903 1HZ  LYS A 120     -11.412   4.445  22.041  1.00  0.92           H  
ATOM   1904 2HZ  LYS A 120     -13.020   4.156  22.271  1.00  0.92           H  
ATOM   1905 3HZ  LYS A 120     -11.896   3.210  23.022  1.00  0.92           H  
ATOM   1906  N   VAL A 121     -12.233  -1.760  17.624  1.00  0.93           N  
ATOM   1907  CA  VAL A 121     -10.972  -2.413  17.326  1.00  0.93           C  
ATOM   1908  C   VAL A 121      -9.922  -1.353  17.042  1.00  0.93           C  
ATOM   1909  O   VAL A 121     -10.180  -0.410  16.295  1.00  0.93           O  
ATOM   1910  CB  VAL A 121     -11.095  -3.353  16.112  1.00  0.93           C  
ATOM   1911  CG1 VAL A 121      -9.746  -4.030  15.883  1.00  0.93           C  
ATOM   1912  CG2 VAL A 121     -12.204  -4.357  16.337  1.00  0.93           C  
ATOM   1913  H   VAL A 121     -12.615  -1.087  16.976  1.00  0.93           H  
ATOM   1914  HA  VAL A 121     -10.657  -2.997  18.191  1.00  0.93           H  
ATOM   1915  HB  VAL A 121     -11.323  -2.770  15.221  1.00  0.93           H  
ATOM   1916 1HG1 VAL A 121      -9.785  -4.674  15.042  1.00  0.93           H  
ATOM   1917 2HG1 VAL A 121      -8.993  -3.284  15.711  1.00  0.93           H  
ATOM   1918 3HG1 VAL A 121      -9.474  -4.616  16.761  1.00  0.93           H  
ATOM   1919 1HG2 VAL A 121     -12.283  -5.020  15.473  1.00  0.93           H  
ATOM   1920 2HG2 VAL A 121     -11.974  -4.928  17.220  1.00  0.93           H  
ATOM   1921 3HG2 VAL A 121     -13.152  -3.843  16.474  1.00  0.93           H  
ATOM   1922  N   SER A 122      -8.749  -1.494  17.640  1.00  0.93           N  
ATOM   1923  CA  SER A 122      -7.683  -0.535  17.402  1.00  0.93           C  
ATOM   1924  C   SER A 122      -7.303  -0.453  15.943  1.00  0.93           C  
ATOM   1925  O   SER A 122      -7.227  -1.458  15.233  1.00  0.93           O  
ATOM   1926  CB  SER A 122      -6.430  -0.867  18.180  1.00  0.93           C  
ATOM   1927  OG  SER A 122      -5.380   0.013  17.806  1.00  0.93           O  
ATOM   1928  H   SER A 122      -8.593  -2.284  18.254  1.00  0.93           H  
ATOM   1929  HA  SER A 122      -8.037   0.449  17.716  1.00  0.93           H  
ATOM   1930 1HB  SER A 122      -6.624  -0.776  19.247  1.00  0.93           H  
ATOM   1931 2HB  SER A 122      -6.134  -1.901  17.981  1.00  0.93           H  
ATOM   1932  HG  SER A 122      -4.636  -0.209  18.386  1.00  0.93           H  
ATOM   1933  N   ALA A 123      -6.970   0.751  15.513  1.00  0.91           N  
ATOM   1934  CA  ALA A 123      -6.530   0.991  14.149  1.00  0.91           C  
ATOM   1935  C   ALA A 123      -5.306   0.145  13.825  1.00  0.91           C  
ATOM   1936  O   ALA A 123      -5.077  -0.228  12.679  1.00  0.91           O  
ATOM   1937  CB  ALA A 123      -6.207   2.446  13.965  1.00  0.91           C  
ATOM   1938  H   ALA A 123      -7.039   1.527  16.157  1.00  0.91           H  
ATOM   1939  HA  ALA A 123      -7.341   0.711  13.480  1.00  0.91           H  
ATOM   1940 1HB  ALA A 123      -5.907   2.643  12.943  1.00  0.91           H  
ATOM   1941 2HB  ALA A 123      -7.076   3.028  14.212  1.00  0.91           H  
ATOM   1942 3HB  ALA A 123      -5.402   2.695  14.634  1.00  0.91           H  
ATOM   1943  N   GLU A 124      -4.516  -0.192  14.845  1.00  0.89           N  
ATOM   1944  CA  GLU A 124      -3.314  -0.989  14.646  1.00  0.89           C  
ATOM   1945  C   GLU A 124      -3.640  -2.414  14.161  1.00  0.89           C  
ATOM   1946  O   GLU A 124      -2.776  -3.097  13.608  1.00  0.89           O  
ATOM   1947  CB  GLU A 124      -2.487  -1.026  15.932  1.00  0.89           C  
ATOM   1948  CG  GLU A 124      -1.867   0.330  16.310  1.00  0.89           C  
ATOM   1949  CD  GLU A 124      -1.035   0.292  17.573  1.00  0.89           C  
ATOM   1950  OE1 GLU A 124      -0.985  -0.737  18.205  1.00  0.89           O  
ATOM   1951  OE2 GLU A 124      -0.450   1.299  17.902  1.00  0.89           O  
ATOM   1952  H   GLU A 124      -4.773   0.084  15.795  1.00  0.89           H  
ATOM   1953  HA  GLU A 124      -2.713  -0.507  13.874  1.00  0.89           H  
ATOM   1954 1HB  GLU A 124      -3.118  -1.355  16.759  1.00  0.89           H  
ATOM   1955 2HB  GLU A 124      -1.680  -1.751  15.827  1.00  0.89           H  
ATOM   1956 1HG  GLU A 124      -1.240   0.669  15.487  1.00  0.89           H  
ATOM   1957 2HG  GLU A 124      -2.675   1.054  16.435  1.00  0.89           H  
ATOM   1958  N   GLU A 125      -4.874  -2.875  14.405  1.00  0.85           N  
ATOM   1959  CA  GLU A 125      -5.317  -4.201  13.986  1.00  0.85           C  
ATOM   1960  C   GLU A 125      -6.173  -4.097  12.722  1.00  0.85           C  
ATOM   1961  O   GLU A 125      -6.194  -5.011  11.899  1.00  0.85           O  
ATOM   1962  CB  GLU A 125      -6.132  -4.867  15.095  1.00  0.85           C  
ATOM   1963  CG  GLU A 125      -5.364  -5.094  16.394  1.00  0.85           C  
ATOM   1964  CD  GLU A 125      -6.192  -5.756  17.478  1.00  0.85           C  
ATOM   1965  OE1 GLU A 125      -7.182  -6.373  17.160  1.00  0.85           O  
ATOM   1966  OE2 GLU A 125      -5.832  -5.634  18.627  1.00  0.85           O  
ATOM   1967  H   GLU A 125      -5.550  -2.273  14.863  1.00  0.85           H  
ATOM   1968  HA  GLU A 125      -4.443  -4.812  13.764  1.00  0.85           H  
ATOM   1969 1HB  GLU A 125      -6.968  -4.236  15.328  1.00  0.85           H  
ATOM   1970 2HB  GLU A 125      -6.524  -5.821  14.745  1.00  0.85           H  
ATOM   1971 1HG  GLU A 125      -4.492  -5.713  16.185  1.00  0.85           H  
ATOM   1972 2HG  GLU A 125      -5.010  -4.127  16.754  1.00  0.85           H  
ATOM   1973  N   VAL A 126      -6.857  -2.961  12.552  1.00  0.82           N  
ATOM   1974  CA  VAL A 126      -7.731  -2.776  11.394  1.00  0.82           C  
ATOM   1975  C   VAL A 126      -6.951  -2.317  10.155  1.00  0.82           C  
ATOM   1976  O   VAL A 126      -7.155  -2.831   9.054  1.00  0.82           O  
ATOM   1977  CB  VAL A 126      -8.811  -1.707  11.653  1.00  0.82           C  
ATOM   1978  CG1 VAL A 126      -9.636  -1.519  10.379  1.00  0.82           C  
ATOM   1979  CG2 VAL A 126      -9.702  -2.052  12.834  1.00  0.82           C  
ATOM   1980  H   VAL A 126      -6.812  -2.249  13.280  1.00  0.82           H  
ATOM   1981  HA  VAL A 126      -8.209  -3.722  11.161  1.00  0.82           H  
ATOM   1982  HB  VAL A 126      -8.312  -0.775  11.868  1.00  0.82           H  
ATOM   1983 1HG1 VAL A 126     -10.381  -0.752  10.541  1.00  0.82           H  
ATOM   1984 2HG1 VAL A 126      -8.978  -1.229   9.567  1.00  0.82           H  
ATOM   1985 3HG1 VAL A 126     -10.137  -2.453  10.131  1.00  0.82           H  
ATOM   1986 1HG2 VAL A 126     -10.421  -1.250  12.989  1.00  0.82           H  
ATOM   1987 2HG2 VAL A 126     -10.231  -2.958  12.663  1.00  0.82           H  
ATOM   1988 3HG2 VAL A 126      -9.088  -2.152  13.712  1.00  0.82           H  
ATOM   1989  N   ASN A 127      -6.064  -1.334  10.324  1.00  0.80           N  
ATOM   1990  CA  ASN A 127      -5.343  -0.765   9.197  1.00  0.80           C  
ATOM   1991  C   ASN A 127      -4.667  -1.812   8.294  1.00  0.80           C  
ATOM   1992  O   ASN A 127      -4.897  -1.771   7.087  1.00  0.80           O  
ATOM   1993  CB  ASN A 127      -4.387   0.344   9.633  1.00  0.80           C  
ATOM   1994  CG  ASN A 127      -5.127   1.581  10.073  1.00  0.80           C  
ATOM   1995  OD1 ASN A 127      -6.336   1.714   9.846  1.00  0.80           O  
ATOM   1996  ND2 ASN A 127      -4.409   2.513  10.667  1.00  0.80           N  
ATOM   1997  H   ASN A 127      -5.887  -0.954  11.248  1.00  0.80           H  
ATOM   1998  HA  ASN A 127      -6.077  -0.274   8.567  1.00  0.80           H  
ATOM   1999 1HB  ASN A 127      -3.770   0.053  10.459  1.00  0.80           H  
ATOM   2000 2HB  ASN A 127      -3.728   0.603   8.805  1.00  0.80           H  
ATOM   2001 1HD2 ASN A 127      -4.839   3.394  10.958  1.00  0.80           H  
ATOM   2002 2HD2 ASN A 127      -3.434   2.365  10.822  1.00  0.80           H  
ATOM   2003  N   PRO A 128      -3.846  -2.771   8.796  1.00  0.79           N  
ATOM   2004  CA  PRO A 128      -3.184  -3.780   7.983  1.00  0.79           C  
ATOM   2005  C   PRO A 128      -4.172  -4.631   7.188  1.00  0.79           C  
ATOM   2006  O   PRO A 128      -3.809  -5.196   6.154  1.00  0.79           O  
ATOM   2007  CB  PRO A 128      -2.454  -4.634   9.026  1.00  0.79           C  
ATOM   2008  CG  PRO A 128      -2.273  -3.718  10.207  1.00  0.79           C  
ATOM   2009  CD  PRO A 128      -3.536  -2.897  10.237  1.00  0.79           C  
ATOM   2010  HA  PRO A 128      -2.467  -3.293   7.313  1.00  0.79           H  
ATOM   2011 1HB  PRO A 128      -3.059  -5.523   9.269  1.00  0.79           H  
ATOM   2012 2HB  PRO A 128      -1.500  -4.996   8.615  1.00  0.79           H  
ATOM   2013 1HG  PRO A 128      -2.143  -4.301  11.135  1.00  0.79           H  
ATOM   2014 2HG  PRO A 128      -1.370  -3.105  10.087  1.00  0.79           H  
ATOM   2015 1HD  PRO A 128      -4.310  -3.472  10.742  1.00  0.79           H  
ATOM   2016 2HD  PRO A 128      -3.330  -1.976  10.734  1.00  0.79           H  
ATOM   2017  N   GLU A 129      -5.428  -4.727   7.646  1.00  0.79           N  
ATOM   2018  CA  GLU A 129      -6.411  -5.514   6.929  1.00  0.79           C  
ATOM   2019  C   GLU A 129      -6.934  -4.684   5.781  1.00  0.79           C  
ATOM   2020  O   GLU A 129      -7.170  -5.198   4.691  1.00  0.79           O  
ATOM   2021  CB  GLU A 129      -7.547  -5.941   7.854  1.00  0.79           C  
ATOM   2022  CG  GLU A 129      -7.154  -6.923   8.950  1.00  0.79           C  
ATOM   2023  CD  GLU A 129      -6.817  -8.311   8.430  1.00  0.79           C  
ATOM   2024  OE1 GLU A 129      -7.648  -8.867   7.738  1.00  0.79           O  
ATOM   2025  OE2 GLU A 129      -5.749  -8.806   8.712  1.00  0.79           O  
ATOM   2026  H   GLU A 129      -5.741  -4.226   8.472  1.00  0.79           H  
ATOM   2027  HA  GLU A 129      -5.932  -6.405   6.527  1.00  0.79           H  
ATOM   2028 1HB  GLU A 129      -7.979  -5.068   8.331  1.00  0.79           H  
ATOM   2029 2HB  GLU A 129      -8.335  -6.409   7.263  1.00  0.79           H  
ATOM   2030 1HG  GLU A 129      -6.289  -6.521   9.483  1.00  0.79           H  
ATOM   2031 2HG  GLU A 129      -7.968  -6.989   9.653  1.00  0.79           H  
ATOM   2032  N   LEU A 130      -7.068  -3.373   6.005  1.00  0.79           N  
ATOM   2033  CA  LEU A 130      -7.535  -2.493   4.940  1.00  0.79           C  
ATOM   2034  C   LEU A 130      -6.517  -2.497   3.820  1.00  0.79           C  
ATOM   2035  O   LEU A 130      -6.857  -2.512   2.633  1.00  0.79           O  
ATOM   2036  CB  LEU A 130      -7.692  -1.058   5.451  1.00  0.79           C  
ATOM   2037  CG  LEU A 130      -8.802  -0.819   6.417  1.00  0.79           C  
ATOM   2038  CD1 LEU A 130      -8.696   0.563   6.964  1.00  0.79           C  
ATOM   2039  CD2 LEU A 130     -10.078  -0.978   5.702  1.00  0.79           C  
ATOM   2040  H   LEU A 130      -6.870  -3.005   6.939  1.00  0.79           H  
ATOM   2041  HA  LEU A 130      -8.484  -2.858   4.560  1.00  0.79           H  
ATOM   2042 1HB  LEU A 130      -6.771  -0.745   5.922  1.00  0.79           H  
ATOM   2043 2HB  LEU A 130      -7.867  -0.410   4.597  1.00  0.79           H  
ATOM   2044  HG  LEU A 130      -8.743  -1.533   7.237  1.00  0.79           H  
ATOM   2045 1HD1 LEU A 130      -9.510   0.733   7.635  1.00  0.79           H  
ATOM   2046 2HD1 LEU A 130      -7.763   0.689   7.489  1.00  0.79           H  
ATOM   2047 3HD1 LEU A 130      -8.746   1.271   6.150  1.00  0.79           H  
ATOM   2048 1HD2 LEU A 130     -10.904  -0.805   6.385  1.00  0.79           H  
ATOM   2049 2HD2 LEU A 130     -10.118  -0.272   4.887  1.00  0.79           H  
ATOM   2050 3HD2 LEU A 130     -10.127  -1.961   5.315  1.00  0.79           H  
ATOM   2051  N   ILE A 131      -5.252  -2.502   4.221  1.00  0.79           N  
ATOM   2052  CA  ILE A 131      -4.144  -2.489   3.291  1.00  0.79           C  
ATOM   2053  C   ILE A 131      -4.070  -3.806   2.526  1.00  0.79           C  
ATOM   2054  O   ILE A 131      -3.992  -3.805   1.297  1.00  0.79           O  
ATOM   2055  CB  ILE A 131      -2.850  -2.200   4.062  1.00  0.79           C  
ATOM   2056  CG1 ILE A 131      -2.923  -0.750   4.621  1.00  0.79           C  
ATOM   2057  CG2 ILE A 131      -1.664  -2.373   3.159  1.00  0.79           C  
ATOM   2058  CD1 ILE A 131      -1.888  -0.428   5.662  1.00  0.79           C  
ATOM   2059  H   ILE A 131      -5.064  -2.474   5.225  1.00  0.79           H  
ATOM   2060  HA  ILE A 131      -4.300  -1.688   2.573  1.00  0.79           H  
ATOM   2061  HB  ILE A 131      -2.772  -2.880   4.905  1.00  0.79           H  
ATOM   2062 1HG1 ILE A 131      -2.805  -0.056   3.792  1.00  0.79           H  
ATOM   2063 2HG1 ILE A 131      -3.907  -0.593   5.061  1.00  0.79           H  
ATOM   2064 1HG2 ILE A 131      -0.755  -2.168   3.717  1.00  0.79           H  
ATOM   2065 2HG2 ILE A 131      -1.635  -3.395   2.786  1.00  0.79           H  
ATOM   2066 3HG2 ILE A 131      -1.747  -1.682   2.320  1.00  0.79           H  
ATOM   2067 1HD1 ILE A 131      -2.016   0.601   5.991  1.00  0.79           H  
ATOM   2068 2HD1 ILE A 131      -2.013  -1.094   6.511  1.00  0.79           H  
ATOM   2069 3HD1 ILE A 131      -0.897  -0.556   5.252  1.00  0.79           H  
ATOM   2070  N   ARG A 132      -4.139  -4.932   3.245  1.00  0.78           N  
ATOM   2071  CA  ARG A 132      -4.105  -6.251   2.624  1.00  0.78           C  
ATOM   2072  C   ARG A 132      -5.281  -6.457   1.670  1.00  0.78           C  
ATOM   2073  O   ARG A 132      -5.117  -6.979   0.566  1.00  0.78           O  
ATOM   2074  CB  ARG A 132      -4.112  -7.336   3.700  1.00  0.78           C  
ATOM   2075  CG  ARG A 132      -3.974  -8.776   3.194  1.00  0.78           C  
ATOM   2076  CD  ARG A 132      -3.852  -9.763   4.332  1.00  0.78           C  
ATOM   2077  NE  ARG A 132      -5.077  -9.917   5.114  1.00  0.78           N  
ATOM   2078  CZ  ARG A 132      -6.106 -10.722   4.773  1.00  0.78           C  
ATOM   2079  NH1 ARG A 132      -6.045 -11.446   3.672  1.00  0.78           N  
ATOM   2080  NH2 ARG A 132      -7.169 -10.797   5.550  1.00  0.78           N  
ATOM   2081  H   ARG A 132      -4.192  -4.887   4.261  1.00  0.78           H  
ATOM   2082  HA  ARG A 132      -3.179  -6.336   2.056  1.00  0.78           H  
ATOM   2083 1HB  ARG A 132      -3.301  -7.152   4.403  1.00  0.78           H  
ATOM   2084 2HB  ARG A 132      -5.046  -7.273   4.266  1.00  0.78           H  
ATOM   2085 1HG  ARG A 132      -4.860  -9.033   2.611  1.00  0.78           H  
ATOM   2086 2HG  ARG A 132      -3.088  -8.859   2.566  1.00  0.78           H  
ATOM   2087 1HD  ARG A 132      -3.582 -10.740   3.931  1.00  0.78           H  
ATOM   2088 2HD  ARG A 132      -3.066  -9.425   5.007  1.00  0.78           H  
ATOM   2089  HE  ARG A 132      -5.168  -9.379   5.980  1.00  0.78           H  
ATOM   2090 1HH1 ARG A 132      -5.227 -11.396   3.080  1.00  0.78           H  
ATOM   2091 2HH1 ARG A 132      -6.813 -12.052   3.425  1.00  0.78           H  
ATOM   2092 1HH2 ARG A 132      -7.227 -10.224   6.410  1.00  0.78           H  
ATOM   2093 2HH2 ARG A 132      -7.935 -11.401   5.303  1.00  0.78           H  
ATOM   2094  N   ALA A 133      -6.479  -6.055   2.108  1.00  0.77           N  
ATOM   2095  CA  ALA A 133      -7.699  -6.172   1.320  1.00  0.77           C  
ATOM   2096  C   ALA A 133      -7.622  -5.360   0.031  1.00  0.77           C  
ATOM   2097  O   ALA A 133      -8.140  -5.771  -1.018  1.00  0.77           O  
ATOM   2098  CB  ALA A 133      -8.874  -5.712   2.137  1.00  0.77           C  
ATOM   2099  H   ALA A 133      -6.558  -5.648   3.035  1.00  0.77           H  
ATOM   2100  HA  ALA A 133      -7.829  -7.219   1.059  1.00  0.77           H  
ATOM   2101 1HB  ALA A 133      -9.764  -5.850   1.545  1.00  0.77           H  
ATOM   2102 2HB  ALA A 133      -8.946  -6.297   3.048  1.00  0.77           H  
ATOM   2103 3HB  ALA A 133      -8.747  -4.664   2.395  1.00  0.77           H  
ATOM   2104  N   GLY A 134      -6.969  -4.204   0.104  1.00  0.75           N  
ATOM   2105  CA  GLY A 134      -6.789  -3.354  -1.050  1.00  0.75           C  
ATOM   2106  C   GLY A 134      -8.110  -2.902  -1.632  1.00  0.75           C  
ATOM   2107  O   GLY A 134      -8.954  -2.343  -0.937  1.00  0.75           O  
ATOM   2108  H   GLY A 134      -6.597  -3.882   0.999  1.00  0.75           H  
ATOM   2109 1HA  GLY A 134      -6.198  -2.485  -0.758  1.00  0.75           H  
ATOM   2110 2HA  GLY A 134      -6.215  -3.889  -1.804  1.00  0.75           H  
ATOM   2111  N   GLU A 135      -8.296  -3.169  -2.917  1.00  0.72           N  
ATOM   2112  CA  GLU A 135      -9.496  -2.760  -3.635  1.00  0.72           C  
ATOM   2113  C   GLU A 135     -10.647  -3.749  -3.492  1.00  0.72           C  
ATOM   2114  O   GLU A 135     -11.748  -3.504  -3.984  1.00  0.72           O  
ATOM   2115  CB  GLU A 135      -9.181  -2.612  -5.118  1.00  0.72           C  
ATOM   2116  CG  GLU A 135      -8.148  -1.569  -5.420  1.00  0.72           C  
ATOM   2117  CD  GLU A 135      -7.882  -1.414  -6.892  1.00  0.72           C  
ATOM   2118  OE1 GLU A 135      -8.489  -2.105  -7.668  1.00  0.72           O  
ATOM   2119  OE2 GLU A 135      -7.044  -0.609  -7.244  1.00  0.72           O  
ATOM   2120  H   GLU A 135      -7.568  -3.658  -3.420  1.00  0.72           H  
ATOM   2121  HA  GLU A 135      -9.811  -1.795  -3.244  1.00  0.72           H  
ATOM   2122 1HB  GLU A 135      -8.835  -3.566  -5.516  1.00  0.72           H  
ATOM   2123 2HB  GLU A 135     -10.087  -2.347  -5.644  1.00  0.72           H  
ATOM   2124 1HG  GLU A 135      -8.453  -0.634  -4.991  1.00  0.72           H  
ATOM   2125 2HG  GLU A 135      -7.221  -1.862  -4.929  1.00  0.72           H  
ATOM   2126  N   ASN A 136     -10.421  -4.856  -2.784  1.00  0.69           N  
ATOM   2127  CA  ASN A 136     -11.431  -5.904  -2.690  1.00  0.69           C  
ATOM   2128  C   ASN A 136     -12.514  -5.594  -1.671  1.00  0.69           C  
ATOM   2129  O   ASN A 136     -13.407  -6.399  -1.450  1.00  0.69           O  
ATOM   2130  CB  ASN A 136     -10.783  -7.242  -2.400  1.00  0.69           C  
ATOM   2131  CG  ASN A 136     -11.661  -8.424  -2.771  1.00  0.69           C  
ATOM   2132  OD1 ASN A 136     -12.270  -8.451  -3.851  1.00  0.69           O  
ATOM   2133  ND2 ASN A 136     -11.718  -9.408  -1.908  1.00  0.69           N  
ATOM   2134  H   ASN A 136      -9.519  -5.011  -2.327  1.00  0.69           H  
ATOM   2135  HA  ASN A 136     -11.926  -5.979  -3.659  1.00  0.69           H  
ATOM   2136 1HB  ASN A 136      -9.839  -7.314  -2.943  1.00  0.69           H  
ATOM   2137 2HB  ASN A 136     -10.545  -7.298  -1.334  1.00  0.69           H  
ATOM   2138 1HD2 ASN A 136     -12.270 -10.218  -2.106  1.00  0.69           H  
ATOM   2139 2HD2 ASN A 136     -11.188  -9.353  -1.054  1.00  0.69           H  
ATOM   2140  N   LEU A 137     -12.442  -4.429  -1.047  1.00  0.66           N  
ATOM   2141  CA  LEU A 137     -13.473  -4.000  -0.121  1.00  0.66           C  
ATOM   2142  C   LEU A 137     -14.462  -3.071  -0.813  1.00  0.66           C  
ATOM   2143  O   LEU A 137     -15.463  -2.689  -0.201  1.00  0.66           O  
ATOM   2144  CB  LEU A 137     -12.874  -3.167   0.991  1.00  0.66           C  
ATOM   2145  CG  LEU A 137     -11.830  -3.766   1.782  1.00  0.66           C  
ATOM   2146  CD1 LEU A 137     -11.289  -2.717   2.713  1.00  0.66           C  
ATOM   2147  CD2 LEU A 137     -12.378  -4.958   2.543  1.00  0.66           C  
ATOM   2148  H   LEU A 137     -11.660  -3.817  -1.241  1.00  0.66           H  
ATOM   2149  HA  LEU A 137     -13.999  -4.869   0.273  1.00  0.66           H  
ATOM   2150 1HB  LEU A 137     -12.497  -2.266   0.579  1.00  0.66           H  
ATOM   2151 2HB  LEU A 137     -13.675  -2.920   1.670  1.00  0.66           H  
ATOM   2152  HG  LEU A 137     -11.026  -4.071   1.122  1.00  0.66           H  
ATOM   2153 1HD1 LEU A 137     -10.482  -3.143   3.281  1.00  0.66           H  
ATOM   2154 2HD1 LEU A 137     -10.911  -1.878   2.129  1.00  0.66           H  
ATOM   2155 3HD1 LEU A 137     -12.073  -2.369   3.381  1.00  0.66           H  
ATOM   2156 1HD2 LEU A 137     -11.591  -5.403   3.137  1.00  0.66           H  
ATOM   2157 2HD2 LEU A 137     -13.170  -4.638   3.197  1.00  0.66           H  
ATOM   2158 3HD2 LEU A 137     -12.763  -5.693   1.834  1.00  0.66           H  
ATOM   2159  N   TYR A 138     -14.175  -2.680  -2.069  1.00  0.65           N  
ATOM   2160  CA  TYR A 138     -14.983  -1.632  -2.691  1.00  0.65           C  
ATOM   2161  C   TYR A 138     -15.605  -2.015  -4.016  1.00  0.65           C  
ATOM   2162  O   TYR A 138     -15.101  -2.868  -4.753  1.00  0.65           O  
ATOM   2163  CB  TYR A 138     -14.112  -0.412  -2.982  1.00  0.65           C  
ATOM   2164  CG  TYR A 138     -13.387   0.075  -1.829  1.00  0.65           C  
ATOM   2165  CD1 TYR A 138     -12.145  -0.453  -1.631  1.00  0.65           C  
ATOM   2166  CD2 TYR A 138     -13.909   0.990  -0.963  1.00  0.65           C  
ATOM   2167  CE1 TYR A 138     -11.399  -0.087  -0.573  1.00  0.65           C  
ATOM   2168  CE2 TYR A 138     -13.163   1.360   0.121  1.00  0.65           C  
ATOM   2169  CZ  TYR A 138     -11.892   0.803   0.313  1.00  0.65           C  
ATOM   2170  OH  TYR A 138     -11.119   1.110   1.388  1.00  0.65           O  
ATOM   2171  H   TYR A 138     -13.372  -3.060  -2.579  1.00  0.65           H  
ATOM   2172  HA  TYR A 138     -15.790  -1.362  -2.014  1.00  0.65           H  
ATOM   2173 1HB  TYR A 138     -13.391  -0.659  -3.745  1.00  0.65           H  
ATOM   2174 2HB  TYR A 138     -14.737   0.390  -3.362  1.00  0.65           H  
ATOM   2175  HD1 TYR A 138     -11.765  -1.181  -2.334  1.00  0.65           H  
ATOM   2176  HD2 TYR A 138     -14.904   1.407  -1.124  1.00  0.65           H  
ATOM   2177  HE1 TYR A 138     -10.414  -0.519  -0.421  1.00  0.65           H  
ATOM   2178  HE2 TYR A 138     -13.579   2.073   0.821  1.00  0.65           H  
ATOM   2179  HH  TYR A 138     -10.312   0.588   1.354  1.00  0.65           H  
ATOM   2180  N   SER A 139     -16.687  -1.326  -4.336  1.00  0.64           N  
ATOM   2181  CA  SER A 139     -17.317  -1.441  -5.638  1.00  0.64           C  
ATOM   2182  C   SER A 139     -17.389  -0.046  -6.233  1.00  0.64           C  
ATOM   2183  O   SER A 139     -17.389   0.945  -5.499  1.00  0.64           O  
ATOM   2184  CB  SER A 139     -18.702  -2.042  -5.506  1.00  0.64           C  
ATOM   2185  OG  SER A 139     -18.648  -3.356  -4.957  1.00  0.64           O  
ATOM   2186  H   SER A 139     -17.073  -0.683  -3.640  1.00  0.64           H  
ATOM   2187  HA  SER A 139     -16.703  -2.064  -6.291  1.00  0.64           H  
ATOM   2188 1HB  SER A 139     -19.306  -1.402  -4.859  1.00  0.64           H  
ATOM   2189 2HB  SER A 139     -19.189  -2.068  -6.482  1.00  0.64           H  
ATOM   2190  HG  SER A 139     -19.569  -3.588  -4.726  1.00  0.64           H  
ATOM   2191  N   TRP A 140     -17.446   0.064  -7.552  1.00  0.65           N  
ATOM   2192  CA  TRP A 140     -17.609   1.399  -8.102  1.00  0.65           C  
ATOM   2193  C   TRP A 140     -18.364   1.473  -9.413  1.00  0.65           C  
ATOM   2194  O   TRP A 140     -18.373   0.535 -10.214  1.00  0.65           O  
ATOM   2195  CB  TRP A 140     -16.245   2.107  -8.207  1.00  0.65           C  
ATOM   2196  CG  TRP A 140     -15.124   1.392  -8.938  1.00  0.65           C  
ATOM   2197  CD1 TRP A 140     -14.782   1.467 -10.261  1.00  0.65           C  
ATOM   2198  CD2 TRP A 140     -14.126   0.530  -8.322  1.00  0.65           C  
ATOM   2199  NE1 TRP A 140     -13.667   0.705 -10.506  1.00  0.65           N  
ATOM   2200  CE2 TRP A 140     -13.249   0.133  -9.337  1.00  0.65           C  
ATOM   2201  CE3 TRP A 140     -13.902   0.074  -7.003  1.00  0.65           C  
ATOM   2202  CZ2 TRP A 140     -12.170  -0.695  -9.090  1.00  0.65           C  
ATOM   2203  CZ3 TRP A 140     -12.814  -0.768  -6.771  1.00  0.65           C  
ATOM   2204  CH2 TRP A 140     -11.978  -1.133  -7.787  1.00  0.65           C  
ATOM   2205  H   TRP A 140     -17.414  -0.748  -8.152  1.00  0.65           H  
ATOM   2206  HA  TRP A 140     -18.197   1.965  -7.386  1.00  0.65           H  
ATOM   2207 1HB  TRP A 140     -16.395   3.074  -8.650  1.00  0.65           H  
ATOM   2208 2HB  TRP A 140     -15.887   2.290  -7.208  1.00  0.65           H  
ATOM   2209  HD1 TRP A 140     -15.307   2.034 -11.016  1.00  0.65           H  
ATOM   2210  HE1 TRP A 140     -13.218   0.592 -11.404  1.00  0.65           H  
ATOM   2211  HE3 TRP A 140     -14.559   0.366  -6.186  1.00  0.65           H  
ATOM   2212  HZ2 TRP A 140     -11.483  -1.003  -9.878  1.00  0.65           H  
ATOM   2213  HZ3 TRP A 140     -12.634  -1.132  -5.763  1.00  0.65           H  
ATOM   2214  HH2 TRP A 140     -11.134  -1.787  -7.572  1.00  0.65           H  
ATOM   2215  N   TYR A 141     -19.003   2.633  -9.598  1.00  0.67           N  
ATOM   2216  CA  TYR A 141     -19.828   2.938 -10.763  1.00  0.67           C  
ATOM   2217  C   TYR A 141     -19.605   4.365 -11.242  1.00  0.67           C  
ATOM   2218  O   TYR A 141     -19.251   5.240 -10.454  1.00  0.67           O  
ATOM   2219  CB  TYR A 141     -21.305   2.761 -10.394  1.00  0.67           C  
ATOM   2220  CG  TYR A 141     -21.622   1.386  -9.827  1.00  0.67           C  
ATOM   2221  CD1 TYR A 141     -21.510   1.175  -8.453  1.00  0.67           C  
ATOM   2222  CD2 TYR A 141     -22.003   0.347 -10.656  1.00  0.67           C  
ATOM   2223  CE1 TYR A 141     -21.772  -0.066  -7.915  1.00  0.67           C  
ATOM   2224  CE2 TYR A 141     -22.270  -0.899 -10.116  1.00  0.67           C  
ATOM   2225  CZ  TYR A 141     -22.154  -1.106  -8.752  1.00  0.67           C  
ATOM   2226  OH  TYR A 141     -22.421  -2.349  -8.221  1.00  0.67           O  
ATOM   2227  H   TYR A 141     -18.908   3.329  -8.856  1.00  0.67           H  
ATOM   2228  HA  TYR A 141     -19.559   2.260 -11.574  1.00  0.67           H  
ATOM   2229 1HB  TYR A 141     -21.587   3.513  -9.653  1.00  0.67           H  
ATOM   2230 2HB  TYR A 141     -21.924   2.923 -11.276  1.00  0.67           H  
ATOM   2231  HD1 TYR A 141     -21.207   1.995  -7.808  1.00  0.67           H  
ATOM   2232  HD2 TYR A 141     -22.089   0.508 -11.730  1.00  0.67           H  
ATOM   2233  HE1 TYR A 141     -21.678  -0.228  -6.842  1.00  0.67           H  
ATOM   2234  HE2 TYR A 141     -22.569  -1.720 -10.767  1.00  0.67           H  
ATOM   2235  HH  TYR A 141     -22.699  -2.942  -8.923  1.00  0.67           H  
ATOM   2236  N   PHE A 142     -19.855   4.638 -12.511  1.00  0.71           N  
ATOM   2237  CA  PHE A 142     -19.745   6.026 -12.949  1.00  0.71           C  
ATOM   2238  C   PHE A 142     -21.074   6.748 -12.779  1.00  0.71           C  
ATOM   2239  O   PHE A 142     -22.133   6.192 -13.082  1.00  0.71           O  
ATOM   2240  CB  PHE A 142     -19.283   6.097 -14.388  1.00  0.71           C  
ATOM   2241  CG  PHE A 142     -17.876   5.657 -14.555  1.00  0.71           C  
ATOM   2242  CD1 PHE A 142     -17.594   4.345 -14.883  1.00  0.71           C  
ATOM   2243  CD2 PHE A 142     -16.826   6.541 -14.388  1.00  0.71           C  
ATOM   2244  CE1 PHE A 142     -16.297   3.925 -15.046  1.00  0.71           C  
ATOM   2245  CE2 PHE A 142     -15.533   6.116 -14.559  1.00  0.71           C  
ATOM   2246  CZ  PHE A 142     -15.268   4.812 -14.889  1.00  0.71           C  
ATOM   2247  H   PHE A 142     -20.130   3.910 -13.155  1.00  0.71           H  
ATOM   2248  HA  PHE A 142     -19.004   6.532 -12.332  1.00  0.71           H  
ATOM   2249 1HB  PHE A 142     -19.919   5.480 -15.017  1.00  0.71           H  
ATOM   2250 2HB  PHE A 142     -19.363   7.122 -14.733  1.00  0.71           H  
ATOM   2251  HD1 PHE A 142     -18.415   3.640 -15.016  1.00  0.71           H  
ATOM   2252  HD2 PHE A 142     -17.036   7.579 -14.123  1.00  0.71           H  
ATOM   2253  HE1 PHE A 142     -16.088   2.888 -15.308  1.00  0.71           H  
ATOM   2254  HE2 PHE A 142     -14.721   6.801 -14.439  1.00  0.71           H  
ATOM   2255  HZ  PHE A 142     -14.244   4.482 -15.028  1.00  0.71           H  
ATOM   2256  N   VAL A 143     -21.004   7.981 -12.284  1.00  0.76           N  
ATOM   2257  CA  VAL A 143     -22.182   8.810 -12.048  1.00  0.76           C  
ATOM   2258  C   VAL A 143     -22.018  10.211 -12.629  1.00  0.76           C  
ATOM   2259  O   VAL A 143     -20.908  10.641 -12.942  1.00  0.76           O  
ATOM   2260  CB  VAL A 143     -22.459   8.940 -10.531  1.00  0.76           C  
ATOM   2261  CG1 VAL A 143     -22.694   7.560  -9.902  1.00  0.76           C  
ATOM   2262  CG2 VAL A 143     -21.290   9.640  -9.859  1.00  0.76           C  
ATOM   2263  H   VAL A 143     -20.083   8.352 -12.061  1.00  0.76           H  
ATOM   2264  HA  VAL A 143     -23.040   8.335 -12.524  1.00  0.76           H  
ATOM   2265  HB  VAL A 143     -23.366   9.528 -10.387  1.00  0.76           H  
ATOM   2266 1HG1 VAL A 143     -22.907   7.679  -8.843  1.00  0.76           H  
ATOM   2267 2HG1 VAL A 143     -23.541   7.077 -10.391  1.00  0.76           H  
ATOM   2268 3HG1 VAL A 143     -21.806   6.939 -10.022  1.00  0.76           H  
ATOM   2269 1HG2 VAL A 143     -21.493   9.747  -8.798  1.00  0.76           H  
ATOM   2270 2HG2 VAL A 143     -20.378   9.054  -9.998  1.00  0.76           H  
ATOM   2271 3HG2 VAL A 143     -21.167  10.625 -10.306  1.00  0.76           H  
ATOM   2272  N   ASP A 144     -23.128  10.933 -12.737  1.00  0.84           N  
ATOM   2273  CA  ASP A 144     -23.106  12.340 -13.135  1.00  0.84           C  
ATOM   2274  C   ASP A 144     -23.207  13.212 -11.877  1.00  0.84           C  
ATOM   2275  O   ASP A 144     -24.145  13.042 -11.093  1.00  0.84           O  
ATOM   2276  CB  ASP A 144     -24.258  12.648 -14.085  1.00  0.84           C  
ATOM   2277  CG  ASP A 144     -24.136  11.947 -15.440  1.00  0.84           C  
ATOM   2278  OD1 ASP A 144     -23.076  11.467 -15.764  1.00  0.84           O  
ATOM   2279  OD2 ASP A 144     -25.119  11.894 -16.134  1.00  0.84           O  
ATOM   2280  H   ASP A 144     -24.014  10.508 -12.502  1.00  0.84           H  
ATOM   2281  HA  ASP A 144     -22.162  12.560 -13.633  1.00  0.84           H  
ATOM   2282 1HB  ASP A 144     -25.198  12.355 -13.623  1.00  0.84           H  
ATOM   2283 2HB  ASP A 144     -24.305  13.705 -14.257  1.00  0.84           H  
ATOM   2284  N   VAL A 145     -22.247  14.112 -11.660  1.00  0.93           N  
ATOM   2285  CA  VAL A 145     -22.261  14.925 -10.442  1.00  0.93           C  
ATOM   2286  C   VAL A 145     -22.194  16.411 -10.746  1.00  0.93           C  
ATOM   2287  O   VAL A 145     -21.478  16.858 -11.642  1.00  0.93           O  
ATOM   2288  CB  VAL A 145     -21.067  14.545  -9.552  1.00  0.93           C  
ATOM   2289  CG1 VAL A 145     -19.824  14.864 -10.260  1.00  0.93           C  
ATOM   2290  CG2 VAL A 145     -21.111  15.247  -8.200  1.00  0.93           C  
ATOM   2291  H   VAL A 145     -21.491  14.209 -12.338  1.00  0.93           H  
ATOM   2292  HA  VAL A 145     -23.184  14.726  -9.898  1.00  0.93           H  
ATOM   2293  HB  VAL A 145     -21.089  13.471  -9.401  1.00  0.93           H  
ATOM   2294 1HG1 VAL A 145     -18.999  14.556  -9.645  1.00  0.93           H  
ATOM   2295 2HG1 VAL A 145     -19.801  14.335 -11.203  1.00  0.93           H  
ATOM   2296 3HG1 VAL A 145     -19.767  15.935 -10.438  1.00  0.93           H  
ATOM   2297 1HG2 VAL A 145     -20.254  14.928  -7.605  1.00  0.93           H  
ATOM   2298 2HG2 VAL A 145     -21.066  16.326  -8.328  1.00  0.93           H  
ATOM   2299 3HG2 VAL A 145     -22.030  14.981  -7.680  1.00  0.93           H  
ATOM   2300  N   ILE A 146     -22.950  17.184  -9.989  1.00  1.06           N  
ATOM   2301  CA  ILE A 146     -22.975  18.624 -10.168  1.00  1.06           C  
ATOM   2302  C   ILE A 146     -21.867  19.298  -9.384  1.00  1.06           C  
ATOM   2303  O   ILE A 146     -21.731  19.071  -8.181  1.00  1.06           O  
ATOM   2304  CB  ILE A 146     -24.336  19.187  -9.736  1.00  1.06           C  
ATOM   2305  CG1 ILE A 146     -25.428  18.587 -10.623  1.00  1.06           C  
ATOM   2306  CG2 ILE A 146     -24.326  20.704  -9.847  1.00  1.06           C  
ATOM   2307  CD1 ILE A 146     -26.828  18.861 -10.143  1.00  1.06           C  
ATOM   2308  H   ILE A 146     -23.521  16.761  -9.271  1.00  1.06           H  
ATOM   2309  HA  ILE A 146     -22.830  18.852 -11.219  1.00  1.06           H  
ATOM   2310  HB  ILE A 146     -24.545  18.899  -8.707  1.00  1.06           H  
ATOM   2311 1HG1 ILE A 146     -25.321  18.999 -11.622  1.00  1.06           H  
ATOM   2312 2HG1 ILE A 146     -25.287  17.508 -10.677  1.00  1.06           H  
ATOM   2313 1HG2 ILE A 146     -25.292  21.101  -9.545  1.00  1.06           H  
ATOM   2314 2HG2 ILE A 146     -23.554  21.116  -9.200  1.00  1.06           H  
ATOM   2315 3HG2 ILE A 146     -24.120  20.992 -10.881  1.00  1.06           H  
ATOM   2316 1HD1 ILE A 146     -27.541  18.406 -10.830  1.00  1.06           H  
ATOM   2317 2HD1 ILE A 146     -26.963  18.437  -9.147  1.00  1.06           H  
ATOM   2318 3HD1 ILE A 146     -26.996  19.936 -10.106  1.00  1.06           H  
ATOM   2319  N   VAL A 147     -21.081  20.131 -10.054  1.00  1.25           N  
ATOM   2320  CA  VAL A 147     -20.020  20.850  -9.367  1.00  1.25           C  
ATOM   2321  C   VAL A 147     -20.665  21.997  -8.555  1.00  1.25           C  
ATOM   2322  O   VAL A 147     -21.449  22.755  -9.108  1.00  1.25           O  
ATOM   2323  CB  VAL A 147     -19.023  21.394 -10.397  1.00  1.25           C  
ATOM   2324  CG1 VAL A 147     -17.950  22.238  -9.715  1.00  1.25           C  
ATOM   2325  CG2 VAL A 147     -18.389  20.218 -11.151  1.00  1.25           C  
ATOM   2326  H   VAL A 147     -21.216  20.272 -11.063  1.00  1.25           H  
ATOM   2327  HA  VAL A 147     -19.500  20.140  -8.735  1.00  1.25           H  
ATOM   2328  HB  VAL A 147     -19.560  22.026 -11.095  1.00  1.25           H  
ATOM   2329 1HG1 VAL A 147     -17.262  22.627 -10.460  1.00  1.25           H  
ATOM   2330 2HG1 VAL A 147     -18.411  23.071  -9.180  1.00  1.25           H  
ATOM   2331 3HG1 VAL A 147     -17.411  21.618  -9.020  1.00  1.25           H  
ATOM   2332 1HG2 VAL A 147     -17.697  20.596 -11.902  1.00  1.25           H  
ATOM   2333 2HG2 VAL A 147     -17.855  19.582 -10.450  1.00  1.25           H  
ATOM   2334 3HG2 VAL A 147     -19.177  19.637 -11.645  1.00  1.25           H  
ATOM   2335  N   PRO A 148     -20.432  22.102  -7.236  1.00  1.48           N  
ATOM   2336  CA  PRO A 148     -21.027  23.081  -6.330  1.00  1.48           C  
ATOM   2337  C   PRO A 148     -20.509  24.513  -6.444  1.00  1.48           C  
ATOM   2338  O   PRO A 148     -19.393  24.762  -6.901  1.00  1.48           O  
ATOM   2339  CB  PRO A 148     -20.664  22.510  -4.960  1.00  1.48           C  
ATOM   2340  CG  PRO A 148     -19.394  21.773  -5.197  1.00  1.48           C  
ATOM   2341  CD  PRO A 148     -19.526  21.163  -6.565  1.00  1.48           C  
ATOM   2342  HA  PRO A 148     -22.117  23.066  -6.472  1.00  1.48           H  
ATOM   2343 1HB  PRO A 148     -20.551  23.333  -4.233  1.00  1.48           H  
ATOM   2344 2HB  PRO A 148     -21.473  21.864  -4.593  1.00  1.48           H  
ATOM   2345 1HG  PRO A 148     -18.577  22.497  -5.171  1.00  1.48           H  
ATOM   2346 2HG  PRO A 148     -19.199  21.037  -4.399  1.00  1.48           H  
ATOM   2347 1HD  PRO A 148     -18.542  21.151  -7.027  1.00  1.48           H  
ATOM   2348 2HD  PRO A 148     -19.980  20.160  -6.494  1.00  1.48           H  
ATOM   2349  N   GLU A 149     -21.331  25.440  -5.950  1.00  1.74           N  
ATOM   2350  CA  GLU A 149     -20.995  26.857  -5.804  1.00  1.74           C  
ATOM   2351  C   GLU A 149     -20.701  27.209  -4.346  1.00  1.74           C  
ATOM   2352  O   GLU A 149     -21.281  26.613  -3.437  1.00  1.74           O  
ATOM   2353  CB  GLU A 149     -22.166  27.738  -6.272  1.00  1.74           C  
ATOM   2354  CG  GLU A 149     -22.482  27.671  -7.753  1.00  1.74           C  
ATOM   2355  CD  GLU A 149     -23.692  28.504  -8.166  1.00  1.74           C  
ATOM   2356  OE1 GLU A 149     -24.337  29.052  -7.307  1.00  1.74           O  
ATOM   2357  OE2 GLU A 149     -23.956  28.594  -9.343  1.00  1.74           O  
ATOM   2358  H   GLU A 149     -22.241  25.143  -5.630  1.00  1.74           H  
ATOM   2359  HA  GLU A 149     -20.110  27.074  -6.402  1.00  1.74           H  
ATOM   2360 1HB  GLU A 149     -23.067  27.457  -5.727  1.00  1.74           H  
ATOM   2361 2HB  GLU A 149     -21.952  28.780  -6.024  1.00  1.74           H  
ATOM   2362 1HG  GLU A 149     -21.617  28.062  -8.272  1.00  1.74           H  
ATOM   2363 2HG  GLU A 149     -22.625  26.630  -8.052  1.00  1.74           H  
ATOM   2364  N   LYS A 150     -19.829  28.193  -4.120  1.00  1.95           N  
ATOM   2365  CA  LYS A 150     -19.640  28.732  -2.773  1.00  1.95           C  
ATOM   2366  C   LYS A 150     -20.677  29.840  -2.577  1.00  1.95           C  
ATOM   2367  O   LYS A 150     -21.006  30.541  -3.531  1.00  1.95           O  
ATOM   2368  CB  LYS A 150     -18.223  29.263  -2.565  1.00  1.95           C  
ATOM   2369  CG  LYS A 150     -17.124  28.213  -2.574  1.00  1.95           C  
ATOM   2370  CD  LYS A 150     -15.738  28.855  -2.405  1.00  1.95           C  
ATOM   2371  CE  LYS A 150     -15.553  29.432  -0.993  1.00  1.95           C  
ATOM   2372  NZ  LYS A 150     -14.138  29.835  -0.732  1.00  1.95           N  
ATOM   2373  H   LYS A 150     -19.339  28.608  -4.899  1.00  1.95           H  
ATOM   2374  HA  LYS A 150     -19.830  27.948  -2.039  1.00  1.95           H  
ATOM   2375 1HB  LYS A 150     -17.993  30.002  -3.331  1.00  1.95           H  
ATOM   2376 2HB  LYS A 150     -18.173  29.759  -1.599  1.00  1.95           H  
ATOM   2377 1HG  LYS A 150     -17.285  27.511  -1.750  1.00  1.95           H  
ATOM   2378 2HG  LYS A 150     -17.147  27.653  -3.510  1.00  1.95           H  
ATOM   2379 1HD  LYS A 150     -14.963  28.106  -2.583  1.00  1.95           H  
ATOM   2380 2HD  LYS A 150     -15.617  29.656  -3.131  1.00  1.95           H  
ATOM   2381 1HE  LYS A 150     -16.191  30.303  -0.878  1.00  1.95           H  
ATOM   2382 2HE  LYS A 150     -15.848  28.692  -0.265  1.00  1.95           H  
ATOM   2383 1HZ  LYS A 150     -14.058  30.204   0.203  1.00  1.95           H  
ATOM   2384 2HZ  LYS A 150     -13.524  29.008  -0.829  1.00  1.95           H  
ATOM   2385 3HZ  LYS A 150     -13.855  30.534  -1.394  1.00  1.95           H  
ATOM   2386  N   GLU A 151     -21.170  30.022  -1.354  1.00  2.04           N  
ATOM   2387  CA  GLU A 151     -22.179  31.058  -1.085  1.00  2.04           C  
ATOM   2388  C   GLU A 151     -21.817  32.558  -1.321  1.00  2.04           C  
ATOM   2389  O   GLU A 151     -22.608  33.247  -1.965  1.00  2.04           O  
ATOM   2390  CB  GLU A 151     -22.740  30.864   0.331  1.00  2.04           C  
ATOM   2391  CG  GLU A 151     -23.790  31.893   0.742  1.00  2.04           C  
ATOM   2392  CD  GLU A 151     -24.391  31.638   2.110  1.00  2.04           C  
ATOM   2393  OE1 GLU A 151     -24.021  30.676   2.742  1.00  2.04           O  
ATOM   2394  OE2 GLU A 151     -25.231  32.410   2.516  1.00  2.04           O  
ATOM   2395  H   GLU A 151     -20.862  29.425  -0.600  1.00  2.04           H  
ATOM   2396  HA  GLU A 151     -23.010  30.848  -1.758  1.00  2.04           H  
ATOM   2397 1HB  GLU A 151     -23.217  29.887   0.388  1.00  2.04           H  
ATOM   2398 2HB  GLU A 151     -21.951  30.865   1.055  1.00  2.04           H  
ATOM   2399 1HG  GLU A 151     -23.319  32.877   0.751  1.00  2.04           H  
ATOM   2400 2HG  GLU A 151     -24.583  31.906  -0.003  1.00  2.04           H  
ATOM   2401  N   LYS A 152     -20.672  33.114  -0.845  1.00  1.95           N  
ATOM   2402  CA  LYS A 152     -19.595  32.525  -0.037  1.00  1.95           C  
ATOM   2403  C   LYS A 152     -19.896  32.711   1.455  1.00  1.95           C  
ATOM   2404  O   LYS A 152     -19.943  31.744   2.213  1.00  1.95           O  
ATOM   2405  CB  LYS A 152     -18.291  33.254  -0.375  1.00  1.95           C  
ATOM   2406  CG  LYS A 152     -17.785  33.029  -1.796  1.00  1.95           C  
ATOM   2407  CD  LYS A 152     -16.527  33.840  -2.078  1.00  1.95           C  
ATOM   2408  CE  LYS A 152     -16.054  33.653  -3.518  1.00  1.95           C  
ATOM   2409  NZ  LYS A 152     -14.867  34.507  -3.833  1.00  1.95           N  
ATOM   2410  H   LYS A 152     -20.549  34.086  -1.083  1.00  1.95           H  
ATOM   2411  HA  LYS A 152     -19.487  31.471  -0.240  1.00  1.95           H  
ATOM   2412 1HB  LYS A 152     -18.428  34.326  -0.240  1.00  1.95           H  
ATOM   2413 2HB  LYS A 152     -17.511  32.939   0.317  1.00  1.95           H  
ATOM   2414 1HG  LYS A 152     -17.562  31.992  -1.942  1.00  1.95           H  
ATOM   2415 2HG  LYS A 152     -18.562  33.315  -2.507  1.00  1.95           H  
ATOM   2416 1HD  LYS A 152     -16.731  34.898  -1.907  1.00  1.95           H  
ATOM   2417 2HD  LYS A 152     -15.733  33.528  -1.402  1.00  1.95           H  
ATOM   2418 1HE  LYS A 152     -15.789  32.607  -3.672  1.00  1.95           H  
ATOM   2419 2HE  LYS A 152     -16.866  33.915  -4.196  1.00  1.95           H  
ATOM   2420 1HZ  LYS A 152     -14.587  34.356  -4.792  1.00  1.95           H  
ATOM   2421 2HZ  LYS A 152     -15.110  35.480  -3.703  1.00  1.95           H  
ATOM   2422 3HZ  LYS A 152     -14.103  34.269  -3.219  1.00  1.95           H  
ATOM   2423  N   LYS A 153     -20.081  33.970   1.857  1.00  1.73           N  
ATOM   2424  CA  LYS A 153     -20.463  34.357   3.215  1.00  1.73           C  
ATOM   2425  C   LYS A 153     -20.713  35.859   3.235  1.00  1.73           C  
ATOM   2426  O   LYS A 153     -20.216  36.585   2.373  1.00  1.73           O  
ATOM   2427  CB  LYS A 153     -19.404  33.993   4.268  1.00  1.73           C  
ATOM   2428  CG  LYS A 153     -18.066  34.686   4.117  1.00  1.73           C  
ATOM   2429  CD  LYS A 153     -17.080  34.195   5.181  1.00  1.73           C  
ATOM   2430  CE  LYS A 153     -15.732  34.900   5.067  1.00  1.73           C  
ATOM   2431  NZ  LYS A 153     -14.737  34.371   6.050  1.00  1.73           N  
ATOM   2432  H   LYS A 153     -19.994  34.703   1.173  1.00  1.73           H  
ATOM   2433  HA  LYS A 153     -21.398  33.856   3.476  1.00  1.73           H  
ATOM   2434 1HB  LYS A 153     -19.782  34.257   5.255  1.00  1.73           H  
ATOM   2435 2HB  LYS A 153     -19.228  32.920   4.274  1.00  1.73           H  
ATOM   2436 1HG  LYS A 153     -17.659  34.487   3.126  1.00  1.73           H  
ATOM   2437 2HG  LYS A 153     -18.207  35.762   4.230  1.00  1.73           H  
ATOM   2438 1HD  LYS A 153     -17.497  34.392   6.169  1.00  1.73           H  
ATOM   2439 2HD  LYS A 153     -16.932  33.121   5.075  1.00  1.73           H  
ATOM   2440 1HE  LYS A 153     -15.342  34.767   4.060  1.00  1.73           H  
ATOM   2441 2HE  LYS A 153     -15.877  35.965   5.253  1.00  1.73           H  
ATOM   2442 1HZ  LYS A 153     -13.863  34.867   5.942  1.00  1.73           H  
ATOM   2443 2HZ  LYS A 153     -15.076  34.492   6.993  1.00  1.73           H  
ATOM   2444 3HZ  LYS A 153     -14.587  33.387   5.876  1.00  1.73           H  
ATOM   2445  N   ILE A 154     -21.417  36.336   4.245  1.00  1.45           N  
ATOM   2446  CA  ILE A 154     -21.524  37.775   4.468  1.00  1.45           C  
ATOM   2447  C   ILE A 154     -21.465  38.036   5.959  1.00  1.45           C  
ATOM   2448  O   ILE A 154     -22.164  37.360   6.712  1.00  1.45           O  
ATOM   2449  CB  ILE A 154     -22.841  38.327   3.915  1.00  1.45           C  
ATOM   2450  CG1 ILE A 154     -22.879  39.845   4.053  1.00  1.45           C  
ATOM   2451  CG2 ILE A 154     -23.974  37.718   4.674  1.00  1.45           C  
ATOM   2452  CD1 ILE A 154     -23.987  40.492   3.274  1.00  1.45           C  
ATOM   2453  H   ILE A 154     -21.852  35.696   4.893  1.00  1.45           H  
ATOM   2454  HA  ILE A 154     -20.686  38.281   3.989  1.00  1.45           H  
ATOM   2455  HB  ILE A 154     -22.929  38.084   2.856  1.00  1.45           H  
ATOM   2456 1HG1 ILE A 154     -23.010  40.102   5.100  1.00  1.45           H  
ATOM   2457 2HG1 ILE A 154     -21.931  40.256   3.711  1.00  1.45           H  
ATOM   2458 1HG2 ILE A 154     -24.918  38.101   4.292  1.00  1.45           H  
ATOM   2459 2HG2 ILE A 154     -23.949  36.634   4.564  1.00  1.45           H  
ATOM   2460 3HG2 ILE A 154     -23.867  37.987   5.721  1.00  1.45           H  
ATOM   2461 1HD1 ILE A 154     -23.952  41.573   3.429  1.00  1.45           H  
ATOM   2462 2HD1 ILE A 154     -23.869  40.269   2.214  1.00  1.45           H  
ATOM   2463 3HD1 ILE A 154     -24.946  40.112   3.625  1.00  1.45           H  
ATOM   2464  N   ILE A 155     -20.689  39.043   6.366  1.00  1.20           N  
ATOM   2465  CA  ILE A 155     -20.555  39.405   7.776  1.00  1.20           C  
ATOM   2466  C   ILE A 155     -21.087  40.792   8.079  1.00  1.20           C  
ATOM   2467  O   ILE A 155     -20.720  41.770   7.421  1.00  1.20           O  
ATOM   2468  CB  ILE A 155     -19.091  39.302   8.230  1.00  1.20           C  
ATOM   2469  CG1 ILE A 155     -18.626  37.871   8.069  1.00  1.20           C  
ATOM   2470  CG2 ILE A 155     -18.967  39.738   9.694  1.00  1.20           C  
ATOM   2471  CD1 ILE A 155     -17.158  37.665   8.241  1.00  1.20           C  
ATOM   2472  H   ILE A 155     -20.163  39.562   5.676  1.00  1.20           H  
ATOM   2473  HA  ILE A 155     -21.135  38.701   8.365  1.00  1.20           H  
ATOM   2474  HB  ILE A 155     -18.466  39.935   7.604  1.00  1.20           H  
ATOM   2475 1HG1 ILE A 155     -19.141  37.284   8.811  1.00  1.20           H  
ATOM   2476 2HG1 ILE A 155     -18.902  37.510   7.083  1.00  1.20           H  
ATOM   2477 1HG2 ILE A 155     -17.932  39.657  10.012  1.00  1.20           H  
ATOM   2478 2HG2 ILE A 155     -19.297  40.770   9.804  1.00  1.20           H  
ATOM   2479 3HG2 ILE A 155     -19.585  39.097  10.312  1.00  1.20           H  
ATOM   2480 1HD1 ILE A 155     -16.928  36.606   8.123  1.00  1.20           H  
ATOM   2481 2HD1 ILE A 155     -16.617  38.242   7.490  1.00  1.20           H  
ATOM   2482 3HD1 ILE A 155     -16.859  37.992   9.236  1.00  1.20           H  
ATOM   2483  N   GLU A 156     -21.972  40.852   9.066  1.00  1.02           N  
ATOM   2484  CA  GLU A 156     -22.628  42.085   9.477  1.00  1.02           C  
ATOM   2485  C   GLU A 156     -22.608  42.246  10.989  1.00  1.02           C  
ATOM   2486  O   GLU A 156     -22.430  41.274  11.723  1.00  1.02           O  
ATOM   2487  CB  GLU A 156     -24.074  42.107   8.951  1.00  1.02           C  
ATOM   2488  CG  GLU A 156     -24.178  42.116   7.402  1.00  1.02           C  
ATOM   2489  CD  GLU A 156     -25.592  42.174   6.859  1.00  1.02           C  
ATOM   2490  OE1 GLU A 156     -26.519  42.185   7.628  1.00  1.02           O  
ATOM   2491  OE2 GLU A 156     -25.748  42.189   5.665  1.00  1.02           O  
ATOM   2492  H   GLU A 156     -22.195  39.983   9.555  1.00  1.02           H  
ATOM   2493  HA  GLU A 156     -22.088  42.927   9.043  1.00  1.02           H  
ATOM   2494 1HB  GLU A 156     -24.606  41.228   9.320  1.00  1.02           H  
ATOM   2495 2HB  GLU A 156     -24.589  42.988   9.336  1.00  1.02           H  
ATOM   2496 1HG  GLU A 156     -23.613  42.962   7.014  1.00  1.02           H  
ATOM   2497 2HG  GLU A 156     -23.714  41.210   7.031  1.00  1.02           H  
ATOM   2498  N   ILE A 157     -22.766  43.474  11.475  1.00  0.93           N  
ATOM   2499  CA  ILE A 157     -22.892  43.648  12.920  1.00  0.93           C  
ATOM   2500  C   ILE A 157     -24.289  43.213  13.313  1.00  0.93           C  
ATOM   2501  O   ILE A 157     -25.268  43.596  12.668  1.00  0.93           O  
ATOM   2502  CB  ILE A 157     -22.620  45.084  13.388  1.00  0.93           C  
ATOM   2503  CG1 ILE A 157     -21.205  45.509  12.994  1.00  0.93           C  
ATOM   2504  CG2 ILE A 157     -22.770  45.165  14.926  1.00  0.93           C  
ATOM   2505  CD1 ILE A 157     -20.136  44.640  13.607  1.00  0.93           C  
ATOM   2506  H   ILE A 157     -22.861  44.265  10.852  1.00  0.93           H  
ATOM   2507  HA  ILE A 157     -22.190  42.998  13.427  1.00  0.93           H  
ATOM   2508  HB  ILE A 157     -23.324  45.767  12.916  1.00  0.93           H  
ATOM   2509 1HG1 ILE A 157     -21.107  45.466  11.911  1.00  0.93           H  
ATOM   2510 2HG1 ILE A 157     -21.042  46.538  13.317  1.00  0.93           H  
ATOM   2511 1HG2 ILE A 157     -22.575  46.180  15.260  1.00  0.93           H  
ATOM   2512 2HG2 ILE A 157     -23.780  44.883  15.221  1.00  0.93           H  
ATOM   2513 3HG2 ILE A 157     -22.059  44.487  15.396  1.00  0.93           H  
ATOM   2514 1HD1 ILE A 157     -19.152  44.986  13.295  1.00  0.93           H  
ATOM   2515 2HD1 ILE A 157     -20.205  44.678  14.697  1.00  0.93           H  
ATOM   2516 3HD1 ILE A 157     -20.284  43.640  13.274  1.00  0.93           H  
ATOM   2517  N   CYS A 158     -24.369  42.394  14.337  1.00  0.90           N  
ATOM   2518  CA  CYS A 158     -25.625  41.836  14.816  1.00  0.90           C  
ATOM   2519  C   CYS A 158     -26.592  42.914  15.294  1.00  0.90           C  
ATOM   2520  O   CYS A 158     -26.189  43.946  15.825  1.00  0.90           O  
ATOM   2521  CB  CYS A 158     -25.350  40.828  15.922  1.00  0.90           C  
ATOM   2522  SG  CYS A 158     -24.414  39.391  15.334  1.00  0.90           S  
ATOM   2523  H   CYS A 158     -23.506  42.126  14.804  1.00  0.90           H  
ATOM   2524  HA  CYS A 158     -26.088  41.308  13.982  1.00  0.90           H  
ATOM   2525 1HB  CYS A 158     -24.778  41.304  16.721  1.00  0.90           H  
ATOM   2526 2HB  CYS A 158     -26.288  40.477  16.346  1.00  0.90           H  
ATOM   2527  N   ASN A 159     -27.884  42.667  15.094  1.00  0.92           N  
ATOM   2528  CA  ASN A 159     -28.919  43.623  15.506  1.00  0.92           C  
ATOM   2529  C   ASN A 159     -29.028  43.887  17.013  1.00  0.92           C  
ATOM   2530  O   ASN A 159     -29.476  44.960  17.416  1.00  0.92           O  
ATOM   2531  CB  ASN A 159     -30.277  43.195  14.990  1.00  0.92           C  
ATOM   2532  CG  ASN A 159     -30.471  43.453  13.524  1.00  0.92           C  
ATOM   2533  OD1 ASN A 159     -29.778  44.279  12.916  1.00  0.92           O  
ATOM   2534  ND2 ASN A 159     -31.419  42.772  12.942  1.00  0.92           N  
ATOM   2535  H   ASN A 159     -28.130  41.792  14.629  1.00  0.92           H  
ATOM   2536  HA  ASN A 159     -28.676  44.581  15.043  1.00  0.92           H  
ATOM   2537 1HB  ASN A 159     -30.404  42.128  15.167  1.00  0.92           H  
ATOM   2538 2HB  ASN A 159     -31.057  43.713  15.548  1.00  0.92           H  
ATOM   2539 1HD2 ASN A 159     -31.604  42.907  11.964  1.00  0.92           H  
ATOM   2540 2HD2 ASN A 159     -31.963  42.120  13.467  1.00  0.92           H  
ATOM   2541  N   LEU A 160     -28.670  42.907  17.835  1.00  0.96           N  
ATOM   2542  CA  LEU A 160     -28.792  43.047  19.286  1.00  0.96           C  
ATOM   2543  C   LEU A 160     -27.472  43.330  19.997  1.00  0.96           C  
ATOM   2544  O   LEU A 160     -27.419  44.160  20.908  1.00  0.96           O  
ATOM   2545  CB  LEU A 160     -29.406  41.794  19.903  1.00  0.96           C  
ATOM   2546  CG  LEU A 160     -29.593  41.849  21.421  1.00  0.96           C  
ATOM   2547  CD1 LEU A 160     -30.567  42.959  21.755  1.00  0.96           C  
ATOM   2548  CD2 LEU A 160     -30.089  40.510  21.931  1.00  0.96           C  
ATOM   2549  H   LEU A 160     -28.305  42.057  17.441  1.00  0.96           H  
ATOM   2550  HA  LEU A 160     -29.460  43.881  19.487  1.00  0.96           H  
ATOM   2551 1HB  LEU A 160     -30.378  41.619  19.448  1.00  0.96           H  
ATOM   2552 2HB  LEU A 160     -28.777  40.966  19.686  1.00  0.96           H  
ATOM   2553  HG  LEU A 160     -28.639  42.082  21.898  1.00  0.96           H  
ATOM   2554 1HD1 LEU A 160     -30.695  43.017  22.836  1.00  0.96           H  
ATOM   2555 2HD1 LEU A 160     -30.177  43.909  21.385  1.00  0.96           H  
ATOM   2556 3HD1 LEU A 160     -31.529  42.754  21.287  1.00  0.96           H  
ATOM   2557 1HD2 LEU A 160     -30.219  40.562  23.010  1.00  0.96           H  
ATOM   2558 2HD2 LEU A 160     -31.041  40.265  21.461  1.00  0.96           H  
ATOM   2559 3HD2 LEU A 160     -29.369  39.751  21.704  1.00  0.96           H  
ATOM   2560  N   CYS A 161     -26.425  42.607  19.628  1.00  1.02           N  
ATOM   2561  CA  CYS A 161     -25.149  42.713  20.322  1.00  1.02           C  
ATOM   2562  C   CYS A 161     -24.181  43.467  19.422  1.00  1.02           C  
ATOM   2563  O   CYS A 161     -24.195  43.273  18.211  1.00  1.02           O  
ATOM   2564  CB  CYS A 161     -24.586  41.319  20.587  1.00  1.02           C  
ATOM   2565  SG  CYS A 161     -25.786  40.164  21.336  1.00  1.02           S  
ATOM   2566  H   CYS A 161     -26.514  41.953  18.863  1.00  1.02           H  
ATOM   2567  HA  CYS A 161     -25.287  43.258  21.258  1.00  1.02           H  
ATOM   2568 1HB  CYS A 161     -24.230  40.884  19.649  1.00  1.02           H  
ATOM   2569 2HB  CYS A 161     -23.726  41.393  21.254  1.00  1.02           H  
ATOM   2570  N   ASN A 162     -23.246  44.233  19.973  1.00  1.10           N  
ATOM   2571  CA  ASN A 162     -22.322  44.950  19.082  1.00  1.10           C  
ATOM   2572  C   ASN A 162     -21.127  44.109  18.651  1.00  1.10           C  
ATOM   2573  O   ASN A 162     -19.976  44.422  18.962  1.00  1.10           O  
ATOM   2574  CB  ASN A 162     -21.852  46.224  19.727  1.00  1.10           C  
ATOM   2575  CG  ASN A 162     -22.960  47.225  19.915  1.00  1.10           C  
ATOM   2576  OD1 ASN A 162     -23.801  47.419  19.032  1.00  1.10           O  
ATOM   2577  ND2 ASN A 162     -22.981  47.862  21.057  1.00  1.10           N  
ATOM   2578  H   ASN A 162     -23.205  44.359  20.973  1.00  1.10           H  
ATOM   2579  HA  ASN A 162     -22.863  45.215  18.171  1.00  1.10           H  
ATOM   2580 1HB  ASN A 162     -21.412  45.997  20.699  1.00  1.10           H  
ATOM   2581 2HB  ASN A 162     -21.071  46.673  19.113  1.00  1.10           H  
ATOM   2582 1HD2 ASN A 162     -23.696  48.538  21.240  1.00  1.10           H  
ATOM   2583 2HD2 ASN A 162     -22.282  47.676  21.748  1.00  1.10           H  
ATOM   2584  N   GLU A 163     -21.433  43.038  17.937  1.00  1.18           N  
ATOM   2585  CA  GLU A 163     -20.453  42.081  17.464  1.00  1.18           C  
ATOM   2586  C   GLU A 163     -20.743  41.689  16.011  1.00  1.18           C  
ATOM   2587  O   GLU A 163     -21.902  41.707  15.606  1.00  1.18           O  
ATOM   2588  CB  GLU A 163     -20.497  40.827  18.350  1.00  1.18           C  
ATOM   2589  CG  GLU A 163     -20.130  41.044  19.820  1.00  1.18           C  
ATOM   2590  CD  GLU A 163     -20.080  39.753  20.633  1.00  1.18           C  
ATOM   2591  OE1 GLU A 163     -20.295  38.702  20.077  1.00  1.18           O  
ATOM   2592  OE2 GLU A 163     -19.827  39.833  21.814  1.00  1.18           O  
ATOM   2593  H   GLU A 163     -22.424  42.905  17.744  1.00  1.18           H  
ATOM   2594  HA  GLU A 163     -19.478  42.549  17.550  1.00  1.18           H  
ATOM   2595 1HB  GLU A 163     -21.506  40.454  18.361  1.00  1.18           H  
ATOM   2596 2HB  GLU A 163     -19.862  40.045  17.934  1.00  1.18           H  
ATOM   2597 1HG  GLU A 163     -19.161  41.540  19.872  1.00  1.18           H  
ATOM   2598 2HG  GLU A 163     -20.869  41.706  20.267  1.00  1.18           H  
ATOM   2599  N   PRO A 164     -19.723  41.409  15.185  1.00  1.28           N  
ATOM   2600  CA  PRO A 164     -19.854  40.879  13.841  1.00  1.28           C  
ATOM   2601  C   PRO A 164     -20.237  39.421  13.845  1.00  1.28           C  
ATOM   2602  O   PRO A 164     -19.772  38.657  14.695  1.00  1.28           O  
ATOM   2603  CB  PRO A 164     -18.454  41.095  13.261  1.00  1.28           C  
ATOM   2604  CG  PRO A 164     -17.534  41.045  14.463  1.00  1.28           C  
ATOM   2605  CD  PRO A 164     -18.333  41.653  15.605  1.00  1.28           C  
ATOM   2606  HA  PRO A 164     -20.598  41.450  13.289  1.00  1.28           H  
ATOM   2607 1HB  PRO A 164     -18.235  40.302  12.536  1.00  1.28           H  
ATOM   2608 2HB  PRO A 164     -18.413  42.048  12.715  1.00  1.28           H  
ATOM   2609 1HG  PRO A 164     -17.241  40.003  14.665  1.00  1.28           H  
ATOM   2610 2HG  PRO A 164     -16.607  41.598  14.250  1.00  1.28           H  
ATOM   2611 1HD  PRO A 164     -18.095  41.110  16.532  1.00  1.28           H  
ATOM   2612 2HD  PRO A 164     -18.134  42.736  15.682  1.00  1.28           H  
ATOM   2613  N   PHE A 165     -20.961  39.004  12.821  1.00  1.40           N  
ATOM   2614  CA  PHE A 165     -21.253  37.593  12.640  1.00  1.40           C  
ATOM   2615  C   PHE A 165     -21.728  37.281  11.231  1.00  1.40           C  
ATOM   2616  O   PHE A 165     -22.291  38.135  10.536  1.00  1.40           O  
ATOM   2617  CB  PHE A 165     -22.255  37.097  13.676  1.00  1.40           C  
ATOM   2618  CG  PHE A 165     -22.333  35.617  13.742  1.00  1.40           C  
ATOM   2619  CD1 PHE A 165     -21.293  34.897  14.297  1.00  1.40           C  
ATOM   2620  CD2 PHE A 165     -23.427  34.939  13.265  1.00  1.40           C  
ATOM   2621  CE1 PHE A 165     -21.337  33.519  14.351  1.00  1.40           C  
ATOM   2622  CE2 PHE A 165     -23.482  33.566  13.316  1.00  1.40           C  
ATOM   2623  CZ  PHE A 165     -22.434  32.850  13.853  1.00  1.40           C  
ATOM   2624  H   PHE A 165     -21.360  39.699  12.191  1.00  1.40           H  
ATOM   2625  HA  PHE A 165     -20.327  37.040  12.803  1.00  1.40           H  
ATOM   2626 1HB  PHE A 165     -21.975  37.453  14.649  1.00  1.40           H  
ATOM   2627 2HB  PHE A 165     -23.243  37.479  13.442  1.00  1.40           H  
ATOM   2628  HD1 PHE A 165     -20.425  35.437  14.686  1.00  1.40           H  
ATOM   2629  HD2 PHE A 165     -24.260  35.500  12.832  1.00  1.40           H  
ATOM   2630  HE1 PHE A 165     -20.506  32.962  14.787  1.00  1.40           H  
ATOM   2631  HE2 PHE A 165     -24.351  33.055  12.935  1.00  1.40           H  
ATOM   2632  HZ  PHE A 165     -22.478  31.763  13.895  1.00  1.40           H  
ATOM   2633  N   ILE A 166     -21.459  36.061  10.787  1.00  1.51           N  
ATOM   2634  CA  ILE A 166     -21.924  35.638   9.482  1.00  1.51           C  
ATOM   2635  C   ILE A 166     -23.438  35.462   9.492  1.00  1.51           C  
ATOM   2636  O   ILE A 166     -23.979  34.789  10.360  1.00  1.51           O  
ATOM   2637  CB  ILE A 166     -21.245  34.327   9.056  1.00  1.51           C  
ATOM   2638  CG1 ILE A 166     -19.750  34.538   8.905  1.00  1.51           C  
ATOM   2639  CG2 ILE A 166     -21.824  33.850   7.735  1.00  1.51           C  
ATOM   2640  CD1 ILE A 166     -18.965  33.271   8.731  1.00  1.51           C  
ATOM   2641  H   ILE A 166     -20.968  35.408  11.382  1.00  1.51           H  
ATOM   2642  HA  ILE A 166     -21.664  36.401   8.768  1.00  1.51           H  
ATOM   2643  HB  ILE A 166     -21.403  33.577   9.819  1.00  1.51           H  
ATOM   2644 1HG1 ILE A 166     -19.581  35.151   8.027  1.00  1.51           H  
ATOM   2645 2HG1 ILE A 166     -19.374  35.063   9.784  1.00  1.51           H  
ATOM   2646 1HG2 ILE A 166     -21.341  32.923   7.436  1.00  1.51           H  
ATOM   2647 2HG2 ILE A 166     -22.889  33.679   7.845  1.00  1.51           H  
ATOM   2648 3HG2 ILE A 166     -21.656  34.612   6.975  1.00  1.51           H  
ATOM   2649 1HD1 ILE A 166     -17.909  33.512   8.620  1.00  1.51           H  
ATOM   2650 2HD1 ILE A 166     -19.100  32.639   9.606  1.00  1.51           H  
ATOM   2651 3HD1 ILE A 166     -19.312  32.745   7.843  1.00  1.51           H  
ATOM   2652  N   LYS A 167     -24.118  36.089   8.541  1.00  1.60           N  
ATOM   2653  CA  LYS A 167     -25.581  36.010   8.459  1.00  1.60           C  
ATOM   2654  C   LYS A 167     -25.995  34.559   8.279  1.00  1.60           C  
ATOM   2655  O   LYS A 167     -25.391  33.843   7.476  1.00  1.60           O  
ATOM   2656  CB  LYS A 167     -26.095  36.854   7.298  1.00  1.60           C  
ATOM   2657  CG  LYS A 167     -27.614  37.029   7.189  1.00  1.60           C  
ATOM   2658  CD  LYS A 167     -27.963  37.864   5.933  1.00  1.60           C  
ATOM   2659  CE  LYS A 167     -27.460  39.306   6.061  1.00  1.60           C  
ATOM   2660  NZ  LYS A 167     -28.265  40.094   7.028  1.00  1.60           N  
ATOM   2661  H   LYS A 167     -23.583  36.626   7.856  1.00  1.60           H  
ATOM   2662  HA  LYS A 167     -26.014  36.377   9.392  1.00  1.60           H  
ATOM   2663 1HB  LYS A 167     -25.653  37.852   7.357  1.00  1.60           H  
ATOM   2664 2HB  LYS A 167     -25.770  36.398   6.371  1.00  1.60           H  
ATOM   2665 1HG  LYS A 167     -28.105  36.053   7.123  1.00  1.60           H  
ATOM   2666 2HG  LYS A 167     -27.994  37.547   8.081  1.00  1.60           H  
ATOM   2667 1HD  LYS A 167     -27.515  37.405   5.052  1.00  1.60           H  
ATOM   2668 2HD  LYS A 167     -29.045  37.878   5.807  1.00  1.60           H  
ATOM   2669 1HE  LYS A 167     -26.429  39.281   6.412  1.00  1.60           H  
ATOM   2670 2HE  LYS A 167     -27.487  39.800   5.090  1.00  1.60           H  
ATOM   2671 1HZ  LYS A 167     -27.875  41.036   7.124  1.00  1.60           H  
ATOM   2672 2HZ  LYS A 167     -29.224  40.161   6.754  1.00  1.60           H  
ATOM   2673 3HZ  LYS A 167     -28.239  39.658   7.952  1.00  1.60           H  
ATOM   2674  N   ARG A 168     -26.990  34.097   9.037  1.00  1.62           N  
ATOM   2675  CA  ARG A 168     -27.394  32.697   8.904  1.00  1.62           C  
ATOM   2676  C   ARG A 168     -28.845  32.580   8.495  1.00  1.62           C  
ATOM   2677  O   ARG A 168     -29.750  32.718   9.324  1.00  1.62           O  
ATOM   2678  CB  ARG A 168     -27.169  31.922  10.196  1.00  1.62           C  
ATOM   2679  CG  ARG A 168     -25.737  31.938  10.712  1.00  1.62           C  
ATOM   2680  CD  ARG A 168     -24.784  31.218   9.813  1.00  1.62           C  
ATOM   2681  NE  ARG A 168     -23.418  31.235  10.329  1.00  1.62           N  
ATOM   2682  CZ  ARG A 168     -22.367  30.636   9.728  1.00  1.62           C  
ATOM   2683  NH1 ARG A 168     -22.541  29.975   8.604  1.00  1.62           N  
ATOM   2684  NH2 ARG A 168     -21.160  30.705  10.262  1.00  1.62           N  
ATOM   2685  H   ARG A 168     -27.490  34.722   9.674  1.00  1.62           H  
ATOM   2686  HA  ARG A 168     -26.788  32.232   8.128  1.00  1.62           H  
ATOM   2687 1HB  ARG A 168     -27.807  32.332  10.979  1.00  1.62           H  
ATOM   2688 2HB  ARG A 168     -27.458  30.882  10.046  1.00  1.62           H  
ATOM   2689 1HG  ARG A 168     -25.419  32.957  10.815  1.00  1.62           H  
ATOM   2690 2HG  ARG A 168     -25.707  31.453  11.686  1.00  1.62           H  
ATOM   2691 1HD  ARG A 168     -25.097  30.181   9.710  1.00  1.62           H  
ATOM   2692 2HD  ARG A 168     -24.780  31.694   8.836  1.00  1.62           H  
ATOM   2693  HE  ARG A 168     -23.245  31.746  11.184  1.00  1.62           H  
ATOM   2694 1HH1 ARG A 168     -23.462  29.921   8.189  1.00  1.62           H  
ATOM   2695 2HH1 ARG A 168     -21.756  29.527   8.155  1.00  1.62           H  
ATOM   2696 1HH2 ARG A 168     -21.012  31.210  11.126  1.00  1.62           H  
ATOM   2697 2HH2 ARG A 168     -20.382  30.253   9.806  1.00  1.62           H  
ATOM   2698  N   ASN A 169     -29.078  32.317   7.217  1.00  1.54           N  
ATOM   2699  CA  ASN A 169     -30.436  32.282   6.697  1.00  1.54           C  
ATOM   2700  C   ASN A 169     -31.177  33.568   7.077  1.00  1.54           C  
ATOM   2701  O   ASN A 169     -30.815  34.648   6.612  1.00  1.54           O  
ATOM   2702  CB  ASN A 169     -31.170  31.035   7.172  1.00  1.54           C  
ATOM   2703  CG  ASN A 169     -30.525  29.765   6.672  1.00  1.54           C  
ATOM   2704  OD1 ASN A 169     -29.816  29.769   5.657  1.00  1.54           O  
ATOM   2705  ND2 ASN A 169     -30.758  28.679   7.365  1.00  1.54           N  
ATOM   2706  H   ASN A 169     -28.297  32.185   6.586  1.00  1.54           H  
ATOM   2707  HA  ASN A 169     -30.390  32.252   5.608  1.00  1.54           H  
ATOM   2708 1HB  ASN A 169     -31.207  30.997   8.259  1.00  1.54           H  
ATOM   2709 2HB  ASN A 169     -32.200  31.062   6.810  1.00  1.54           H  
ATOM   2710 1HD2 ASN A 169     -30.358  27.806   7.080  1.00  1.54           H  
ATOM   2711 2HD2 ASN A 169     -31.339  28.721   8.178  1.00  1.54           H  
ATOM   2712  N   GLU A 170     -32.217  33.450   7.902  1.00  1.38           N  
ATOM   2713  CA  GLU A 170     -33.035  34.592   8.290  1.00  1.38           C  
ATOM   2714  C   GLU A 170     -32.559  35.349   9.540  1.00  1.38           C  
ATOM   2715  O   GLU A 170     -33.205  36.319   9.943  1.00  1.38           O  
ATOM   2716  CB  GLU A 170     -34.481  34.138   8.491  1.00  1.38           C  
ATOM   2717  CG  GLU A 170     -35.155  33.630   7.215  1.00  1.38           C  
ATOM   2718  CD  GLU A 170     -36.580  33.163   7.428  1.00  1.38           C  
ATOM   2719  OE1 GLU A 170     -37.047  33.211   8.541  1.00  1.38           O  
ATOM   2720  OE2 GLU A 170     -37.198  32.759   6.470  1.00  1.38           O  
ATOM   2721  H   GLU A 170     -32.448  32.543   8.273  1.00  1.38           H  
ATOM   2722  HA  GLU A 170     -33.022  35.300   7.462  1.00  1.38           H  
ATOM   2723 1HB  GLU A 170     -34.508  33.338   9.231  1.00  1.38           H  
ATOM   2724 2HB  GLU A 170     -35.072  34.966   8.881  1.00  1.38           H  
ATOM   2725 1HG  GLU A 170     -35.154  34.433   6.477  1.00  1.38           H  
ATOM   2726 2HG  GLU A 170     -34.564  32.808   6.813  1.00  1.38           H  
ATOM   2727  N   LEU A 171     -31.474  34.907  10.184  1.00  1.20           N  
ATOM   2728  CA  LEU A 171     -31.029  35.608  11.386  1.00  1.20           C  
ATOM   2729  C   LEU A 171     -29.837  36.539  11.203  1.00  1.20           C  
ATOM   2730  O   LEU A 171     -28.791  36.193  10.639  1.00  1.20           O  
ATOM   2731  CB  LEU A 171     -30.688  34.623  12.510  1.00  1.20           C  
ATOM   2732  CG  LEU A 171     -31.845  33.782  13.033  1.00  1.20           C  
ATOM   2733  CD1 LEU A 171     -31.329  32.819  14.084  1.00  1.20           C  
ATOM   2734  CD2 LEU A 171     -32.892  34.707  13.627  1.00  1.20           C  
ATOM   2735  H   LEU A 171     -30.957  34.102   9.833  1.00  1.20           H  
ATOM   2736  HA  LEU A 171     -31.858  36.218  11.736  1.00  1.20           H  
ATOM   2737 1HB  LEU A 171     -29.922  33.936  12.142  1.00  1.20           H  
ATOM   2738 2HB  LEU A 171     -30.276  35.177  13.352  1.00  1.20           H  
ATOM   2739  HG  LEU A 171     -32.281  33.203  12.218  1.00  1.20           H  
ATOM   2740 1HD1 LEU A 171     -32.153  32.215  14.463  1.00  1.20           H  
ATOM   2741 2HD1 LEU A 171     -30.574  32.167  13.643  1.00  1.20           H  
ATOM   2742 3HD1 LEU A 171     -30.891  33.383  14.899  1.00  1.20           H  
ATOM   2743 1HD2 LEU A 171     -33.727  34.117  14.008  1.00  1.20           H  
ATOM   2744 2HD2 LEU A 171     -32.449  35.282  14.444  1.00  1.20           H  
ATOM   2745 3HD2 LEU A 171     -33.253  35.391  12.854  1.00  1.20           H  
ATOM   2746  N   ASP A 172     -29.995  37.710  11.816  1.00  1.04           N  
ATOM   2747  CA  ASP A 172     -29.005  38.777  11.905  1.00  1.04           C  
ATOM   2748  C   ASP A 172     -28.458  38.862  13.323  1.00  1.04           C  
ATOM   2749  O   ASP A 172     -28.027  39.925  13.779  1.00  1.04           O  
ATOM   2750  CB  ASP A 172     -29.619  40.112  11.499  1.00  1.04           C  
ATOM   2751  CG  ASP A 172     -29.993  40.169  10.032  1.00  1.04           C  
ATOM   2752  OD1 ASP A 172     -29.214  39.700   9.230  1.00  1.04           O  
ATOM   2753  OD2 ASP A 172     -31.030  40.683   9.710  1.00  1.04           O  
ATOM   2754  H   ASP A 172     -30.895  37.885  12.244  1.00  1.04           H  
ATOM   2755  HA  ASP A 172     -28.179  38.546  11.232  1.00  1.04           H  
ATOM   2756 1HB  ASP A 172     -30.513  40.283  12.091  1.00  1.04           H  
ATOM   2757 2HB  ASP A 172     -28.920  40.923  11.717  1.00  1.04           H  
ATOM   2758  N   LEU A 173     -28.570  37.758  14.046  1.00  0.92           N  
ATOM   2759  CA  LEU A 173     -28.098  37.671  15.414  1.00  0.92           C  
ATOM   2760  C   LEU A 173     -26.940  36.710  15.633  1.00  0.92           C  
ATOM   2761  O   LEU A 173     -26.843  35.648  15.018  1.00  0.92           O  
ATOM   2762  CB  LEU A 173     -29.251  37.333  16.328  1.00  0.92           C  
ATOM   2763  CG  LEU A 173     -30.336  38.379  16.401  1.00  0.92           C  
ATOM   2764  CD1 LEU A 173     -31.437  37.882  17.307  1.00  0.92           C  
ATOM   2765  CD2 LEU A 173     -29.719  39.678  16.926  1.00  0.92           C  
ATOM   2766  H   LEU A 173     -28.956  36.936  13.608  1.00  0.92           H  
ATOM   2767  HA  LEU A 173     -27.744  38.657  15.703  1.00  0.92           H  
ATOM   2768 1HB  LEU A 173     -29.701  36.432  15.948  1.00  0.92           H  
ATOM   2769 2HB  LEU A 173     -28.883  37.141  17.312  1.00  0.92           H  
ATOM   2770  HG  LEU A 173     -30.760  38.551  15.413  1.00  0.92           H  
ATOM   2771 1HD1 LEU A 173     -32.224  38.632  17.371  1.00  0.92           H  
ATOM   2772 2HD1 LEU A 173     -31.852  36.961  16.907  1.00  0.92           H  
ATOM   2773 3HD1 LEU A 173     -31.029  37.696  18.305  1.00  0.92           H  
ATOM   2774 1HD2 LEU A 173     -30.488  40.447  16.992  1.00  0.92           H  
ATOM   2775 2HD2 LEU A 173     -29.302  39.497  17.904  1.00  0.92           H  
ATOM   2776 3HD2 LEU A 173     -28.931  40.010  16.254  1.00  0.92           H  
ATOM   2777  N   CYS A 174     -26.079  37.107  16.551  1.00  0.84           N  
ATOM   2778  CA  CYS A 174     -24.901  36.377  16.959  1.00  0.84           C  
ATOM   2779  C   CYS A 174     -25.358  35.278  17.899  1.00  0.84           C  
ATOM   2780  O   CYS A 174     -26.280  35.512  18.677  1.00  0.84           O  
ATOM   2781  CB  CYS A 174     -23.934  37.283  17.736  1.00  0.84           C  
ATOM   2782  SG  CYS A 174     -23.195  38.749  16.860  1.00  0.84           S  
ATOM   2783  H   CYS A 174     -26.245  38.001  16.993  1.00  0.84           H  
ATOM   2784  HA  CYS A 174     -24.413  35.993  16.070  1.00  0.84           H  
ATOM   2785 1HB  CYS A 174     -24.414  37.644  18.627  1.00  0.84           H  
ATOM   2786 2HB  CYS A 174     -23.097  36.679  18.075  1.00  0.84           H  
ATOM   2787  N   PRO A 175     -24.726  34.106  17.930  1.00  0.83           N  
ATOM   2788  CA  PRO A 175     -25.012  33.045  18.875  1.00  0.83           C  
ATOM   2789  C   PRO A 175     -25.118  33.591  20.296  1.00  0.83           C  
ATOM   2790  O   PRO A 175     -25.946  33.135  21.070  1.00  0.83           O  
ATOM   2791  CB  PRO A 175     -23.801  32.138  18.691  1.00  0.83           C  
ATOM   2792  CG  PRO A 175     -23.425  32.337  17.246  1.00  0.83           C  
ATOM   2793  CD  PRO A 175     -23.677  33.801  16.981  1.00  0.83           C  
ATOM   2794  HA  PRO A 175     -25.933  32.527  18.580  1.00  0.83           H  
ATOM   2795 1HB  PRO A 175     -23.001  32.429  19.390  1.00  0.83           H  
ATOM   2796 2HB  PRO A 175     -24.071  31.100  18.925  1.00  0.83           H  
ATOM   2797 1HG  PRO A 175     -22.375  32.053  17.087  1.00  0.83           H  
ATOM   2798 2HG  PRO A 175     -24.031  31.685  16.599  1.00  0.83           H  
ATOM   2799 1HD  PRO A 175     -22.778  34.409  17.146  1.00  0.83           H  
ATOM   2800 2HD  PRO A 175     -24.072  33.890  15.979  1.00  0.83           H  
ATOM   2801  N   ALA A 176     -24.317  34.605  20.638  1.00  0.90           N  
ATOM   2802  CA  ALA A 176     -24.405  35.207  21.962  1.00  0.90           C  
ATOM   2803  C   ALA A 176     -25.779  35.832  22.214  1.00  0.90           C  
ATOM   2804  O   ALA A 176     -26.337  35.732  23.303  1.00  0.90           O  
ATOM   2805  CB  ALA A 176     -23.346  36.284  22.105  1.00  0.90           C  
ATOM   2806  H   ALA A 176     -23.635  34.962  19.985  1.00  0.90           H  
ATOM   2807  HA  ALA A 176     -24.244  34.424  22.704  1.00  0.90           H  
ATOM   2808 1HB  ALA A 176     -23.401  36.718  23.101  1.00  0.90           H  
ATOM   2809 2HB  ALA A 176     -22.359  35.851  21.952  1.00  0.90           H  
ATOM   2810 3HB  ALA A 176     -23.518  37.067  21.360  1.00  0.90           H  
ATOM   2811  N   CYS A 177     -26.351  36.439  21.176  1.00  1.07           N  
ATOM   2812  CA  CYS A 177     -27.604  37.178  21.270  1.00  1.07           C  
ATOM   2813  C   CYS A 177     -28.770  36.216  21.298  1.00  1.07           C  
ATOM   2814  O   CYS A 177     -29.874  36.541  21.740  1.00  1.07           O  
ATOM   2815  CB  CYS A 177     -27.800  38.004  20.017  1.00  1.07           C  
ATOM   2816  SG  CYS A 177     -26.533  39.251  19.597  1.00  1.07           S  
ATOM   2817  H   CYS A 177     -25.903  36.395  20.273  1.00  1.07           H  
ATOM   2818  HA  CYS A 177     -27.605  37.792  22.170  1.00  1.07           H  
ATOM   2819 1HB  CYS A 177     -27.832  37.318  19.200  1.00  1.07           H  
ATOM   2820 2HB  CYS A 177     -28.764  38.480  20.036  1.00  1.07           H  
ATOM   2821  N   LEU A 178     -28.495  35.017  20.813  1.00  1.38           N  
ATOM   2822  CA  LEU A 178     -29.456  33.943  20.698  1.00  1.38           C  
ATOM   2823  C   LEU A 178     -29.498  33.046  21.942  1.00  1.38           C  
ATOM   2824  O   LEU A 178     -30.274  32.088  21.987  1.00  1.38           O  
ATOM   2825  CB  LEU A 178     -29.105  33.147  19.436  1.00  1.38           C  
ATOM   2826  CG  LEU A 178     -29.233  33.961  18.120  1.00  1.38           C  
ATOM   2827  CD1 LEU A 178     -28.701  33.174  16.949  1.00  1.38           C  
ATOM   2828  CD2 LEU A 178     -30.695  34.287  17.906  1.00  1.38           C  
ATOM   2829  H   LEU A 178     -27.554  34.864  20.449  1.00  1.38           H  
ATOM   2830  HA  LEU A 178     -30.441  34.385  20.566  1.00  1.38           H  
ATOM   2831 1HB  LEU A 178     -28.084  32.800  19.524  1.00  1.38           H  
ATOM   2832 2HB  LEU A 178     -29.762  32.284  19.370  1.00  1.38           H  
ATOM   2833  HG  LEU A 178     -28.657  34.877  18.199  1.00  1.38           H  
ATOM   2834 1HD1 LEU A 178     -28.799  33.771  16.040  1.00  1.38           H  
ATOM   2835 2HD1 LEU A 178     -27.655  32.948  17.108  1.00  1.38           H  
ATOM   2836 3HD1 LEU A 178     -29.261  32.249  16.841  1.00  1.38           H  
ATOM   2837 1HD2 LEU A 178     -30.818  34.847  16.999  1.00  1.38           H  
ATOM   2838 2HD2 LEU A 178     -31.263  33.360  17.829  1.00  1.38           H  
ATOM   2839 3HD2 LEU A 178     -31.064  34.871  18.750  1.00  1.38           H  
ATOM   2840  N   LYS A 179     -28.674  33.348  22.953  1.00  1.85           N  
ATOM   2841  CA  LYS A 179     -28.637  32.539  24.168  1.00  1.85           C  
ATOM   2842  C   LYS A 179     -29.032  33.329  25.408  1.00  1.85           C  
ATOM   2843  O   LYS A 179     -28.836  34.537  25.461  1.00  1.85           O  
ATOM   2844  CB  LYS A 179     -27.252  31.923  24.357  1.00  1.85           C  
ATOM   2845  CG  LYS A 179     -26.883  30.876  23.315  1.00  1.85           C  
ATOM   2846  CD  LYS A 179     -25.498  30.307  23.562  1.00  1.85           C  
ATOM   2847  CE  LYS A 179     -25.129  29.272  22.509  1.00  1.85           C  
ATOM   2848  NZ  LYS A 179     -23.783  28.679  22.759  1.00  1.85           N  
ATOM   2849  H   LYS A 179     -28.043  34.151  22.892  1.00  1.85           H  
ATOM   2850  HA  LYS A 179     -29.354  31.727  24.060  1.00  1.85           H  
ATOM   2851 1HB  LYS A 179     -26.501  32.718  24.298  1.00  1.85           H  
ATOM   2852 2HB  LYS A 179     -27.179  31.474  25.345  1.00  1.85           H  
ATOM   2853 1HG  LYS A 179     -27.610  30.065  23.356  1.00  1.85           H  
ATOM   2854 2HG  LYS A 179     -26.922  31.309  22.325  1.00  1.85           H  
ATOM   2855 1HD  LYS A 179     -24.769  31.121  23.527  1.00  1.85           H  
ATOM   2856 2HD  LYS A 179     -25.459  29.847  24.548  1.00  1.85           H  
ATOM   2857 1HE  LYS A 179     -25.873  28.478  22.513  1.00  1.85           H  
ATOM   2858 2HE  LYS A 179     -25.128  29.752  21.527  1.00  1.85           H  
ATOM   2859 1HZ  LYS A 179     -23.573  28.000  22.040  1.00  1.85           H  
ATOM   2860 2HZ  LYS A 179     -23.086  29.410  22.745  1.00  1.85           H  
ATOM   2861 3HZ  LYS A 179     -23.777  28.225  23.661  1.00  1.85           H  
ATOM   2862  N   ARG A 180     -29.556  32.594  26.399  1.00  2.49           N  
ATOM   2863  CA  ARG A 180     -29.974  33.072  27.723  1.00  2.49           C  
ATOM   2864  C   ARG A 180     -29.981  34.590  27.880  1.00  2.49           C  
ATOM   2865  O   ARG A 180     -31.049  35.200  27.794  1.00  2.49           O  
ATOM   2866  OXT ARG A 180     -29.047  35.104  28.495  1.00  2.49           O  
ATOM   2867  CB  ARG A 180     -29.079  32.463  28.796  1.00  2.49           C  
ATOM   2868  CG  ARG A 180     -29.460  32.804  30.235  1.00  2.49           C  
ATOM   2869  CD  ARG A 180     -28.599  32.081  31.222  1.00  2.49           C  
ATOM   2870  NE  ARG A 180     -28.958  32.401  32.598  1.00  2.49           N  
ATOM   2871  CZ  ARG A 180     -28.344  31.898  33.689  1.00  2.49           C  
ATOM   2872  NH1 ARG A 180     -27.343  31.056  33.554  1.00  2.49           N  
ATOM   2873  NH2 ARG A 180     -28.749  32.252  34.897  1.00  2.49           N  
ATOM   2874  H   ARG A 180     -29.673  31.609  26.214  1.00  2.49           H  
ATOM   2875  HA  ARG A 180     -30.990  32.716  27.895  1.00  2.49           H  
ATOM   2876 1HB  ARG A 180     -29.089  31.378  28.703  1.00  2.49           H  
ATOM   2877 2HB  ARG A 180     -28.052  32.795  28.642  1.00  2.49           H  
ATOM   2878 1HG  ARG A 180     -29.343  33.875  30.397  1.00  2.49           H  
ATOM   2879 2HG  ARG A 180     -30.498  32.521  30.414  1.00  2.49           H  
ATOM   2880 1HD  ARG A 180     -28.709  31.006  31.082  1.00  2.49           H  
ATOM   2881 2HD  ARG A 180     -27.558  32.362  31.068  1.00  2.49           H  
ATOM   2882  HE  ARG A 180     -29.724  33.045  32.746  1.00  2.49           H  
ATOM   2883 1HH1 ARG A 180     -27.033  30.784  32.631  1.00  2.49           H  
ATOM   2884 2HH1 ARG A 180     -26.885  30.680  34.371  1.00  2.49           H  
ATOM   2885 1HH2 ARG A 180     -29.519  32.899  35.002  1.00  2.49           H  
ATOM   2886 2HH2 ARG A 180     -28.291  31.876  35.713  1.00  2.49           H  
TER    2887
ENDMDL

REMARK ID 642691 MODEL 5 Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
PFRMAT TS
TARGET Molybdenum-containing formylmethanofuran dehydrogenase 1 subunit E
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.619  -0.559   0.380  1.00  3.18           N  
ATOM      2  CA  MET A   1       1.775  -0.430  -0.501  1.00  3.18           C  
ATOM      3  C   MET A   1       2.710   0.708  -0.124  1.00  3.18           C  
ATOM      4  O   MET A   1       3.929   0.563  -0.222  1.00  3.18           O  
ATOM      5  CB  MET A   1       1.376  -0.290  -1.960  1.00  3.18           C  
ATOM      6  CG  MET A   1       2.590  -0.289  -2.894  1.00  3.18           C  
ATOM      7  SD  MET A   1       3.479  -1.874  -2.908  1.00  3.18           S  
ATOM      8  CE  MET A   1       5.123  -1.412  -3.477  1.00  3.18           C  
ATOM      9 1H   MET A   1       0.233  -1.487   0.294  1.00  3.18           H  
ATOM     10 2H   MET A   1       0.929  -0.409   1.337  1.00  3.18           H  
ATOM     11 3H   MET A   1      -0.083   0.121   0.136  1.00  3.18           H  
ATOM     12  HA  MET A   1       2.354  -1.349  -0.413  1.00  3.18           H  
ATOM     13 1HB  MET A   1       0.721  -1.110  -2.244  1.00  3.18           H  
ATOM     14 2HB  MET A   1       0.830   0.643  -2.106  1.00  3.18           H  
ATOM     15 1HG  MET A   1       2.268  -0.060  -3.908  1.00  3.18           H  
ATOM     16 2HG  MET A   1       3.274   0.486  -2.570  1.00  3.18           H  
ATOM     17 1HE  MET A   1       5.742  -2.292  -3.522  1.00  3.18           H  
ATOM     18 2HE  MET A   1       5.060  -0.959  -4.464  1.00  3.18           H  
ATOM     19 3HE  MET A   1       5.567  -0.722  -2.789  1.00  3.18           H  
ATOM     20  N   GLY A   2       2.184   1.862   0.283  1.00  2.73           N  
ATOM     21  CA  GLY A   2       3.080   2.980   0.588  1.00  2.73           C  
ATOM     22  C   GLY A   2       4.188   2.628   1.594  1.00  2.73           C  
ATOM     23  O   GLY A   2       5.318   3.095   1.448  1.00  2.73           O  
ATOM     24  H   GLY A   2       1.189   1.999   0.373  1.00  2.73           H  
ATOM     25 1HA  GLY A   2       3.533   3.338  -0.337  1.00  2.73           H  
ATOM     26 2HA  GLY A   2       2.491   3.807   0.983  1.00  2.73           H  
ATOM     27  N   GLN A   3       3.888   1.771   2.582  1.00  2.29           N  
ATOM     28  CA  GLN A   3       4.877   1.363   3.585  1.00  2.29           C  
ATOM     29  C   GLN A   3       5.964   0.452   2.989  1.00  2.29           C  
ATOM     30  O   GLN A   3       7.061   0.310   3.537  1.00  2.29           O  
ATOM     31  CB  GLN A   3       4.164   0.645   4.732  1.00  2.29           C  
ATOM     32  CG  GLN A   3       3.669  -0.782   4.417  1.00  2.29           C  
ATOM     33  CD  GLN A   3       2.350  -0.915   3.672  1.00  2.29           C  
ATOM     34  OE1 GLN A   3       1.949  -0.086   2.832  1.00  2.29           O  
ATOM     35  NE2 GLN A   3       1.643  -1.998   3.995  1.00  2.29           N  
ATOM     36  H   GLN A   3       2.948   1.421   2.653  1.00  2.29           H  
ATOM     37  HA  GLN A   3       5.364   2.258   3.976  1.00  2.29           H  
ATOM     38 1HB  GLN A   3       4.840   0.576   5.586  1.00  2.29           H  
ATOM     39 2HB  GLN A   3       3.305   1.235   5.047  1.00  2.29           H  
ATOM     40 1HG  GLN A   3       4.425  -1.304   3.862  1.00  2.29           H  
ATOM     41 2HG  GLN A   3       3.510  -1.271   5.362  1.00  2.29           H  
ATOM     42 1HE2 GLN A   3       0.754  -2.180   3.577  1.00  2.29           H  
ATOM     43 2HE2 GLN A   3       2.002  -2.637   4.679  1.00  2.29           H  
ATOM     44  N   VAL A   4       5.669  -0.135   1.834  1.00  1.92           N  
ATOM     45  CA  VAL A   4       6.606  -0.991   1.151  1.00  1.92           C  
ATOM     46  C   VAL A   4       7.532  -0.063   0.426  1.00  1.92           C  
ATOM     47  O   VAL A   4       8.746  -0.215   0.487  1.00  1.92           O  
ATOM     48  CB  VAL A   4       5.904  -1.930   0.157  1.00  1.92           C  
ATOM     49  CG1 VAL A   4       6.926  -2.706  -0.625  1.00  1.92           C  
ATOM     50  CG2 VAL A   4       4.961  -2.852   0.893  1.00  1.92           C  
ATOM     51  H   VAL A   4       4.782   0.046   1.386  1.00  1.92           H  
ATOM     52  HA  VAL A   4       7.172  -1.578   1.875  1.00  1.92           H  
ATOM     53  HB  VAL A   4       5.345  -1.345  -0.541  1.00  1.92           H  
ATOM     54 1HG1 VAL A   4       6.422  -3.353  -1.335  1.00  1.92           H  
ATOM     55 2HG1 VAL A   4       7.567  -2.014  -1.155  1.00  1.92           H  
ATOM     56 3HG1 VAL A   4       7.520  -3.301   0.054  1.00  1.92           H  
ATOM     57 1HG2 VAL A   4       4.459  -3.500   0.174  1.00  1.92           H  
ATOM     58 2HG2 VAL A   4       5.524  -3.458   1.596  1.00  1.92           H  
ATOM     59 3HG2 VAL A   4       4.223  -2.257   1.428  1.00  1.92           H  
ATOM     60  N   ARG A   5       6.944   0.938  -0.229  1.00  1.64           N  
ATOM     61  CA  ARG A   5       7.718   1.909  -0.978  1.00  1.64           C  
ATOM     62  C   ARG A   5       8.649   2.673  -0.045  1.00  1.64           C  
ATOM     63  O   ARG A   5       9.808   2.908  -0.378  1.00  1.64           O  
ATOM     64  CB  ARG A   5       6.803   2.862  -1.718  1.00  1.64           C  
ATOM     65  CG  ARG A   5       6.055   2.203  -2.844  1.00  1.64           C  
ATOM     66  CD  ARG A   5       5.110   3.100  -3.534  1.00  1.64           C  
ATOM     67  NE  ARG A   5       4.415   2.400  -4.610  1.00  1.64           N  
ATOM     68  CZ  ARG A   5       3.357   2.883  -5.289  1.00  1.64           C  
ATOM     69  NH1 ARG A   5       2.877   4.073  -5.004  1.00  1.64           N  
ATOM     70  NH2 ARG A   5       2.801   2.158  -6.245  1.00  1.64           N  
ATOM     71  H   ARG A   5       5.924   0.999  -0.209  1.00  1.64           H  
ATOM     72  HA  ARG A   5       8.323   1.381  -1.710  1.00  1.64           H  
ATOM     73 1HB  ARG A   5       6.072   3.278  -1.030  1.00  1.64           H  
ATOM     74 2HB  ARG A   5       7.382   3.689  -2.127  1.00  1.64           H  
ATOM     75 1HG  ARG A   5       6.750   1.778  -3.566  1.00  1.64           H  
ATOM     76 2HG  ARG A   5       5.465   1.421  -2.397  1.00  1.64           H  
ATOM     77 1HD  ARG A   5       4.367   3.457  -2.824  1.00  1.64           H  
ATOM     78 2HD  ARG A   5       5.647   3.946  -3.962  1.00  1.64           H  
ATOM     79  HE  ARG A   5       4.750   1.481  -4.861  1.00  1.64           H  
ATOM     80 1HH1 ARG A   5       3.302   4.629  -4.274  1.00  1.64           H  
ATOM     81 2HH1 ARG A   5       2.085   4.433  -5.516  1.00  1.64           H  
ATOM     82 1HH2 ARG A   5       3.170   1.243  -6.466  1.00  1.64           H  
ATOM     83 2HH2 ARG A   5       2.009   2.520  -6.757  1.00  1.64           H  
ATOM     84  N   GLU A   6       8.171   3.001   1.165  1.00  1.44           N  
ATOM     85  CA  GLU A   6       9.042   3.676   2.118  1.00  1.44           C  
ATOM     86  C   GLU A   6      10.256   2.810   2.383  1.00  1.44           C  
ATOM     87  O   GLU A   6      11.399   3.268   2.275  1.00  1.44           O  
ATOM     88  CB  GLU A   6       8.333   3.930   3.457  1.00  1.44           C  
ATOM     89  CG  GLU A   6       9.234   4.642   4.499  1.00  1.44           C  
ATOM     90  CD  GLU A   6       8.585   4.861   5.858  1.00  1.44           C  
ATOM     91  OE1 GLU A   6       7.458   4.470   6.044  1.00  1.44           O  
ATOM     92  OE2 GLU A   6       9.233   5.425   6.711  1.00  1.44           O  
ATOM     93  H   GLU A   6       7.197   2.818   1.395  1.00  1.44           H  
ATOM     94  HA  GLU A   6       9.369   4.622   1.690  1.00  1.44           H  
ATOM     95 1HB  GLU A   6       7.442   4.536   3.292  1.00  1.44           H  
ATOM     96 2HB  GLU A   6       8.006   2.980   3.883  1.00  1.44           H  
ATOM     97 1HG  GLU A   6      10.135   4.044   4.639  1.00  1.44           H  
ATOM     98 2HG  GLU A   6       9.540   5.605   4.093  1.00  1.44           H  
ATOM     99  N   TYR A   7      10.017   1.537   2.695  1.00  1.31           N  
ATOM    100  CA  TYR A   7      11.113   0.638   2.974  1.00  1.31           C  
ATOM    101  C   TYR A   7      12.025   0.441   1.765  1.00  1.31           C  
ATOM    102  O   TYR A   7      13.245   0.375   1.921  1.00  1.31           O  
ATOM    103  CB  TYR A   7      10.596  -0.673   3.511  1.00  1.31           C  
ATOM    104  CG  TYR A   7      10.042  -0.549   4.919  1.00  1.31           C  
ATOM    105  CD1 TYR A   7       9.837   0.707   5.449  1.00  1.31           C  
ATOM    106  CD2 TYR A   7       9.768  -1.671   5.691  1.00  1.31           C  
ATOM    107  CE1 TYR A   7       9.356   0.854   6.713  1.00  1.31           C  
ATOM    108  CE2 TYR A   7       9.294  -1.523   6.971  1.00  1.31           C  
ATOM    109  CZ  TYR A   7       9.082  -0.262   7.477  1.00  1.31           C  
ATOM    110  OH  TYR A   7       8.593  -0.089   8.738  1.00  1.31           O  
ATOM    111  H   TYR A   7       9.056   1.193   2.775  1.00  1.31           H  
ATOM    112  HA  TYR A   7      11.716   1.085   3.755  1.00  1.31           H  
ATOM    113 1HB  TYR A   7       9.817  -1.074   2.856  1.00  1.31           H  
ATOM    114 2HB  TYR A   7      11.419  -1.356   3.532  1.00  1.31           H  
ATOM    115  HD1 TYR A   7      10.052   1.586   4.862  1.00  1.31           H  
ATOM    116  HD2 TYR A   7       9.925  -2.660   5.298  1.00  1.31           H  
ATOM    117  HE1 TYR A   7       9.189   1.857   7.115  1.00  1.31           H  
ATOM    118  HE2 TYR A   7       9.079  -2.405   7.577  1.00  1.31           H  
ATOM    119  HH  TYR A   7       8.443   0.855   8.890  1.00  1.31           H  
ATOM    120  N   LEU A   8      11.461   0.368   0.556  1.00  1.23           N  
ATOM    121  CA  LEU A   8      12.295   0.177  -0.629  1.00  1.23           C  
ATOM    122  C   LEU A   8      13.231   1.366  -0.786  1.00  1.23           C  
ATOM    123  O   LEU A   8      14.413   1.202  -1.119  1.00  1.23           O  
ATOM    124  CB  LEU A   8      11.423   0.032  -1.888  1.00  1.23           C  
ATOM    125  CG  LEU A   8      10.585  -1.271  -1.983  1.00  1.23           C  
ATOM    126  CD1 LEU A   8       9.622  -1.189  -3.161  1.00  1.23           C  
ATOM    127  CD2 LEU A   8      11.499  -2.429  -2.132  1.00  1.23           C  
ATOM    128  H   LEU A   8      10.449   0.412   0.467  1.00  1.23           H  
ATOM    129  HA  LEU A   8      12.886  -0.720  -0.506  1.00  1.23           H  
ATOM    130 1HB  LEU A   8      10.735   0.873  -1.920  1.00  1.23           H  
ATOM    131 2HB  LEU A   8      12.067   0.084  -2.762  1.00  1.23           H  
ATOM    132  HG  LEU A   8      10.014  -1.400  -1.087  1.00  1.23           H  
ATOM    133 1HD1 LEU A   8       9.039  -2.103  -3.209  1.00  1.23           H  
ATOM    134 2HD1 LEU A   8       8.954  -0.351  -3.032  1.00  1.23           H  
ATOM    135 3HD1 LEU A   8      10.183  -1.066  -4.085  1.00  1.23           H  
ATOM    136 1HD2 LEU A   8      10.910  -3.344  -2.186  1.00  1.23           H  
ATOM    137 2HD2 LEU A   8      12.090  -2.321  -3.041  1.00  1.23           H  
ATOM    138 3HD2 LEU A   8      12.157  -2.467  -1.268  1.00  1.23           H  
ATOM    139  N   ASP A   9      12.733   2.574  -0.516  1.00  1.20           N  
ATOM    140  CA  ASP A   9      13.586   3.744  -0.609  1.00  1.20           C  
ATOM    141  C   ASP A   9      14.654   3.723   0.480  1.00  1.20           C  
ATOM    142  O   ASP A   9      15.805   4.065   0.217  1.00  1.20           O  
ATOM    143  CB  ASP A   9      12.771   5.036  -0.621  1.00  1.20           C  
ATOM    144  CG  ASP A   9      12.029   5.260  -1.998  1.00  1.20           C  
ATOM    145  OD1 ASP A   9      12.348   4.555  -2.968  1.00  1.20           O  
ATOM    146  OD2 ASP A   9      11.197   6.132  -2.070  1.00  1.20           O  
ATOM    147  H   ASP A   9      11.747   2.678  -0.257  1.00  1.20           H  
ATOM    148  HA  ASP A   9      14.105   3.705  -1.556  1.00  1.20           H  
ATOM    149 1HB  ASP A   9      12.019   4.985   0.177  1.00  1.20           H  
ATOM    150 2HB  ASP A   9      13.419   5.886  -0.414  1.00  1.20           H  
ATOM    151  N   LEU A  10      14.309   3.260   1.685  1.00  1.20           N  
ATOM    152  CA  LEU A  10      15.315   3.167   2.741  1.00  1.20           C  
ATOM    153  C   LEU A  10      16.396   2.166   2.337  1.00  1.20           C  
ATOM    154  O   LEU A  10      17.591   2.411   2.508  1.00  1.20           O  
ATOM    155  CB  LEU A  10      14.666   2.742   4.055  1.00  1.20           C  
ATOM    156  CG  LEU A  10      13.756   3.771   4.702  1.00  1.20           C  
ATOM    157  CD1 LEU A  10      13.014   3.137   5.871  1.00  1.20           C  
ATOM    158  CD2 LEU A  10      14.604   4.931   5.174  1.00  1.20           C  
ATOM    159  H   LEU A  10      13.338   3.004   1.873  1.00  1.20           H  
ATOM    160  HA  LEU A  10      15.775   4.143   2.874  1.00  1.20           H  
ATOM    161 1HB  LEU A  10      14.078   1.852   3.874  1.00  1.20           H  
ATOM    162 2HB  LEU A  10      15.451   2.494   4.771  1.00  1.20           H  
ATOM    163  HG  LEU A  10      13.022   4.119   3.978  1.00  1.20           H  
ATOM    164 1HD1 LEU A  10      12.359   3.874   6.334  1.00  1.20           H  
ATOM    165 2HD1 LEU A  10      12.424   2.309   5.523  1.00  1.20           H  
ATOM    166 3HD1 LEU A  10      13.736   2.790   6.593  1.00  1.20           H  
ATOM    167 1HD2 LEU A  10      13.964   5.680   5.640  1.00  1.20           H  
ATOM    168 2HD2 LEU A  10      15.333   4.569   5.903  1.00  1.20           H  
ATOM    169 3HD2 LEU A  10      15.124   5.370   4.325  1.00  1.20           H  
ATOM    170  N   ILE A  11      16.004   1.064   1.711  1.00  1.23           N  
ATOM    171  CA  ILE A  11      17.006   0.111   1.284  1.00  1.23           C  
ATOM    172  C   ILE A  11      17.941   0.755   0.282  1.00  1.23           C  
ATOM    173  O   ILE A  11      19.164   0.736   0.466  1.00  1.23           O  
ATOM    174  CB  ILE A  11      16.366  -1.120   0.627  1.00  1.23           C  
ATOM    175  CG1 ILE A  11      15.593  -1.957   1.638  1.00  1.23           C  
ATOM    176  CG2 ILE A  11      17.422  -1.952  -0.059  1.00  1.23           C  
ATOM    177  CD1 ILE A  11      14.700  -2.984   0.972  1.00  1.23           C  
ATOM    178  H   ILE A  11      15.012   0.875   1.574  1.00  1.23           H  
ATOM    179  HA  ILE A  11      17.583  -0.204   2.152  1.00  1.23           H  
ATOM    180  HB  ILE A  11      15.648  -0.789  -0.120  1.00  1.23           H  
ATOM    181 1HG1 ILE A  11      16.304  -2.478   2.276  1.00  1.23           H  
ATOM    182 2HG1 ILE A  11      14.991  -1.313   2.259  1.00  1.23           H  
ATOM    183 1HG2 ILE A  11      16.945  -2.800  -0.533  1.00  1.23           H  
ATOM    184 2HG2 ILE A  11      17.935  -1.358  -0.813  1.00  1.23           H  
ATOM    185 3HG2 ILE A  11      18.146  -2.301   0.676  1.00  1.23           H  
ATOM    186 1HD1 ILE A  11      14.197  -3.559   1.721  1.00  1.23           H  
ATOM    187 2HD1 ILE A  11      13.975  -2.484   0.356  1.00  1.23           H  
ATOM    188 3HD1 ILE A  11      15.289  -3.642   0.355  1.00  1.23           H  
ATOM    189  N   LYS A  12      17.376   1.396  -0.740  1.00  1.29           N  
ATOM    190  CA  LYS A  12      18.196   2.021  -1.765  1.00  1.29           C  
ATOM    191  C   LYS A  12      19.089   3.120  -1.187  1.00  1.29           C  
ATOM    192  O   LYS A  12      20.271   3.209  -1.530  1.00  1.29           O  
ATOM    193  CB  LYS A  12      17.299   2.581  -2.868  1.00  1.29           C  
ATOM    194  CG  LYS A  12      16.628   1.515  -3.754  1.00  1.29           C  
ATOM    195  CD  LYS A  12      15.823   2.175  -4.879  1.00  1.29           C  
ATOM    196  CE  LYS A  12      14.640   2.907  -4.256  1.00  1.29           C  
ATOM    197  NZ  LYS A  12      13.699   3.514  -5.217  1.00  1.29           N  
ATOM    198  H   LYS A  12      16.357   1.415  -0.823  1.00  1.29           H  
ATOM    199  HA  LYS A  12      18.840   1.256  -2.199  1.00  1.29           H  
ATOM    200 1HB  LYS A  12      16.506   3.176  -2.409  1.00  1.29           H  
ATOM    201 2HB  LYS A  12      17.879   3.244  -3.507  1.00  1.29           H  
ATOM    202 1HG  LYS A  12      17.390   0.860  -4.181  1.00  1.29           H  
ATOM    203 2HG  LYS A  12      15.958   0.915  -3.141  1.00  1.29           H  
ATOM    204 1HD  LYS A  12      16.445   2.887  -5.422  1.00  1.29           H  
ATOM    205 2HD  LYS A  12      15.458   1.419  -5.572  1.00  1.29           H  
ATOM    206 1HE  LYS A  12      14.090   2.205  -3.632  1.00  1.29           H  
ATOM    207 2HE  LYS A  12      15.038   3.700  -3.629  1.00  1.29           H  
ATOM    208 1HZ  LYS A  12      12.978   3.973  -4.618  1.00  1.29           H  
ATOM    209 2HZ  LYS A  12      14.163   4.199  -5.786  1.00  1.29           H  
ATOM    210 3HZ  LYS A  12      13.280   2.812  -5.798  1.00  1.29           H  
ATOM    211  N   ASN A  13      18.579   3.877  -0.214  1.00  1.35           N  
ATOM    212  CA  ASN A  13      19.346   4.949   0.408  1.00  1.35           C  
ATOM    213  C   ASN A  13      20.597   4.445   1.123  1.00  1.35           C  
ATOM    214  O   ASN A  13      21.574   5.189   1.250  1.00  1.35           O  
ATOM    215  CB  ASN A  13      18.491   5.730   1.389  1.00  1.35           C  
ATOM    216  CG  ASN A  13      17.472   6.621   0.715  1.00  1.35           C  
ATOM    217  OD1 ASN A  13      17.598   6.973  -0.468  1.00  1.35           O  
ATOM    218  ND2 ASN A  13      16.459   7.000   1.455  1.00  1.35           N  
ATOM    219  H   ASN A  13      17.607   3.756   0.063  1.00  1.35           H  
ATOM    220  HA  ASN A  13      19.677   5.628  -0.378  1.00  1.35           H  
ATOM    221 1HB  ASN A  13      17.971   5.028   2.040  1.00  1.35           H  
ATOM    222 2HB  ASN A  13      19.134   6.340   2.022  1.00  1.35           H  
ATOM    223 1HD2 ASN A  13      15.753   7.591   1.069  1.00  1.35           H  
ATOM    224 2HD2 ASN A  13      16.396   6.696   2.403  1.00  1.35           H  
ATOM    225  N   PHE A  14      20.580   3.196   1.600  1.00  1.40           N  
ATOM    226  CA  PHE A  14      21.737   2.687   2.315  1.00  1.40           C  
ATOM    227  C   PHE A  14      22.545   1.633   1.543  1.00  1.40           C  
ATOM    228  O   PHE A  14      23.714   1.407   1.862  1.00  1.40           O  
ATOM    229  CB  PHE A  14      21.286   2.152   3.668  1.00  1.40           C  
ATOM    230  CG  PHE A  14      20.699   3.248   4.538  1.00  1.40           C  
ATOM    231  CD1 PHE A  14      19.363   3.266   4.844  1.00  1.40           C  
ATOM    232  CD2 PHE A  14      21.490   4.269   5.024  1.00  1.40           C  
ATOM    233  CE1 PHE A  14      18.804   4.251   5.612  1.00  1.40           C  
ATOM    234  CE2 PHE A  14      20.944   5.274   5.802  1.00  1.40           C  
ATOM    235  CZ  PHE A  14      19.593   5.262   6.096  1.00  1.40           C  
ATOM    236  H   PHE A  14      19.753   2.601   1.483  1.00  1.40           H  
ATOM    237  HA  PHE A  14      22.404   3.525   2.507  1.00  1.40           H  
ATOM    238 1HB  PHE A  14      20.523   1.383   3.519  1.00  1.40           H  
ATOM    239 2HB  PHE A  14      22.124   1.700   4.191  1.00  1.40           H  
ATOM    240  HD1 PHE A  14      18.752   2.489   4.472  1.00  1.40           H  
ATOM    241  HD2 PHE A  14      22.556   4.279   4.784  1.00  1.40           H  
ATOM    242  HE1 PHE A  14      17.738   4.225   5.835  1.00  1.40           H  
ATOM    243  HE2 PHE A  14      21.579   6.076   6.181  1.00  1.40           H  
ATOM    244  HZ  PHE A  14      19.158   6.050   6.707  1.00  1.40           H  
ATOM    245  N   SER A  15      21.949   1.003   0.522  1.00  1.40           N  
ATOM    246  CA  SER A  15      22.655  -0.039  -0.229  1.00  1.40           C  
ATOM    247  C   SER A  15      22.960   0.315  -1.685  1.00  1.40           C  
ATOM    248  O   SER A  15      23.840  -0.288  -2.298  1.00  1.40           O  
ATOM    249  CB  SER A  15      21.809  -1.285  -0.282  1.00  1.40           C  
ATOM    250  OG  SER A  15      20.631  -1.021  -0.998  1.00  1.40           O  
ATOM    251  H   SER A  15      20.976   1.203   0.308  1.00  1.40           H  
ATOM    252  HA  SER A  15      23.597  -0.251   0.276  1.00  1.40           H  
ATOM    253 1HB  SER A  15      22.363  -2.086  -0.767  1.00  1.40           H  
ATOM    254 2HB  SER A  15      21.562  -1.613   0.726  1.00  1.40           H  
ATOM    255  HG  SER A  15      20.110  -0.420  -0.422  1.00  1.40           H  
ATOM    256  N   GLY A  16      22.193   1.235  -2.268  1.00  1.34           N  
ATOM    257  CA  GLY A  16      22.313   1.572  -3.679  1.00  1.34           C  
ATOM    258  C   GLY A  16      21.570   0.594  -4.607  1.00  1.34           C  
ATOM    259  O   GLY A  16      21.575   0.777  -5.827  1.00  1.34           O  
ATOM    260  H   GLY A  16      21.497   1.750  -1.741  1.00  1.34           H  
ATOM    261 1HA  GLY A  16      21.922   2.578  -3.830  1.00  1.34           H  
ATOM    262 2HA  GLY A  16      23.367   1.600  -3.951  1.00  1.34           H  
ATOM    263  N   PHE A  17      20.939  -0.451  -4.048  1.00  1.23           N  
ATOM    264  CA  PHE A  17      20.252  -1.433  -4.886  1.00  1.23           C  
ATOM    265  C   PHE A  17      19.251  -2.288  -4.118  1.00  1.23           C  
ATOM    266  O   PHE A  17      19.606  -3.002  -3.179  1.00  1.23           O  
ATOM    267  CB  PHE A  17      21.277  -2.338  -5.571  1.00  1.23           C  
ATOM    268  CG  PHE A  17      20.692  -3.330  -6.529  1.00  1.23           C  
ATOM    269  CD1 PHE A  17      20.220  -2.930  -7.765  1.00  1.23           C  
ATOM    270  CD2 PHE A  17      20.642  -4.670  -6.202  1.00  1.23           C  
ATOM    271  CE1 PHE A  17      19.708  -3.854  -8.654  1.00  1.23           C  
ATOM    272  CE2 PHE A  17      20.134  -5.595  -7.082  1.00  1.23           C  
ATOM    273  CZ  PHE A  17      19.669  -5.185  -8.311  1.00  1.23           C  
ATOM    274  H   PHE A  17      20.936  -0.574  -3.034  1.00  1.23           H  
ATOM    275  HA  PHE A  17      19.705  -0.892  -5.659  1.00  1.23           H  
ATOM    276 1HB  PHE A  17      21.997  -1.732  -6.117  1.00  1.23           H  
ATOM    277 2HB  PHE A  17      21.829  -2.887  -4.811  1.00  1.23           H  
ATOM    278  HD1 PHE A  17      20.262  -1.873  -8.033  1.00  1.23           H  
ATOM    279  HD2 PHE A  17      21.019  -4.984  -5.235  1.00  1.23           H  
ATOM    280  HE1 PHE A  17      19.340  -3.529  -9.629  1.00  1.23           H  
ATOM    281  HE2 PHE A  17      20.103  -6.648  -6.813  1.00  1.23           H  
ATOM    282  HZ  PHE A  17      19.274  -5.911  -9.012  1.00  1.23           H  
ATOM    283  N   ALA A  18      17.997  -2.280  -4.558  1.00  1.10           N  
ATOM    284  CA  ALA A  18      16.957  -3.033  -3.859  1.00  1.10           C  
ATOM    285  C   ALA A  18      16.995  -4.521  -4.199  1.00  1.10           C  
ATOM    286  O   ALA A  18      16.122  -5.043  -4.889  1.00  1.10           O  
ATOM    287  CB  ALA A  18      15.585  -2.463  -4.189  1.00  1.10           C  
ATOM    288  H   ALA A  18      17.758  -1.716  -5.359  1.00  1.10           H  
ATOM    289  HA  ALA A  18      17.131  -2.935  -2.794  1.00  1.10           H  
ATOM    290 1HB  ALA A  18      14.825  -3.010  -3.633  1.00  1.10           H  
ATOM    291 2HB  ALA A  18      15.549  -1.414  -3.908  1.00  1.10           H  
ATOM    292 3HB  ALA A  18      15.396  -2.560  -5.256  1.00  1.10           H  
ATOM    293  N   SER A  19      18.016  -5.208  -3.702  1.00  0.98           N  
ATOM    294  CA  SER A  19      18.143  -6.631  -3.984  1.00  0.98           C  
ATOM    295  C   SER A  19      16.984  -7.356  -3.321  1.00  0.98           C  
ATOM    296  O   SER A  19      16.552  -6.919  -2.253  1.00  0.98           O  
ATOM    297  CB  SER A  19      19.434  -7.159  -3.387  1.00  0.98           C  
ATOM    298  OG  SER A  19      19.393  -7.120  -1.952  1.00  0.98           O  
ATOM    299  H   SER A  19      18.714  -4.693  -3.165  1.00  0.98           H  
ATOM    300  HA  SER A  19      18.140  -6.759  -5.059  1.00  0.98           H  
ATOM    301 1HB  SER A  19      19.619  -8.174  -3.722  1.00  0.98           H  
ATOM    302 2HB  SER A  19      20.257  -6.551  -3.734  1.00  0.98           H  
ATOM    303  HG  SER A  19      20.317  -7.175  -1.665  1.00  0.98           H  
ATOM    304  N   PRO A  20      16.517  -8.512  -3.837  1.00  0.88           N  
ATOM    305  CA  PRO A  20      15.486  -9.327  -3.235  1.00  0.88           C  
ATOM    306  C   PRO A  20      15.779  -9.643  -1.785  1.00  0.88           C  
ATOM    307  O   PRO A  20      14.874  -9.681  -0.969  1.00  0.88           O  
ATOM    308  CB  PRO A  20      15.537 -10.582  -4.074  1.00  0.88           C  
ATOM    309  CG  PRO A  20      16.011 -10.105  -5.405  1.00  0.88           C  
ATOM    310  CD  PRO A  20      17.036  -9.064  -5.090  1.00  0.88           C  
ATOM    311  HA  PRO A  20      14.519  -8.819  -3.347  1.00  0.88           H  
ATOM    312 1HB  PRO A  20      16.198 -11.284  -3.610  1.00  0.88           H  
ATOM    313 2HB  PRO A  20      14.567 -11.053  -4.092  1.00  0.88           H  
ATOM    314 1HG  PRO A  20      16.386 -10.939  -6.019  1.00  0.88           H  
ATOM    315 2HG  PRO A  20      15.175  -9.662  -5.936  1.00  0.88           H  
ATOM    316 1HD  PRO A  20      18.028  -9.514  -4.959  1.00  0.88           H  
ATOM    317 2HD  PRO A  20      16.999  -8.350  -5.874  1.00  0.88           H  
ATOM    318  N   GLY A  21      17.056  -9.805  -1.440  1.00  0.81           N  
ATOM    319  CA  GLY A  21      17.424 -10.108  -0.065  1.00  0.81           C  
ATOM    320  C   GLY A  21      16.940  -9.001   0.835  1.00  0.81           C  
ATOM    321  O   GLY A  21      16.255  -9.241   1.840  1.00  0.81           O  
ATOM    322  H   GLY A  21      17.781  -9.747  -2.137  1.00  0.81           H  
ATOM    323 1HA  GLY A  21      16.972 -11.044   0.237  1.00  0.81           H  
ATOM    324 2HA  GLY A  21      18.505 -10.214   0.019  1.00  0.81           H  
ATOM    325  N   SER A  22      17.304  -7.776   0.470  1.00  0.78           N  
ATOM    326  CA  SER A  22      16.903  -6.634   1.258  1.00  0.78           C  
ATOM    327  C   SER A  22      15.375  -6.426   1.227  1.00  0.78           C  
ATOM    328  O   SER A  22      14.759  -6.100   2.247  1.00  0.78           O  
ATOM    329  CB  SER A  22      17.634  -5.411   0.767  1.00  0.78           C  
ATOM    330  OG  SER A  22      19.015  -5.517   1.011  1.00  0.78           O  
ATOM    331  H   SER A  22      17.860  -7.631  -0.385  1.00  0.78           H  
ATOM    332  HA  SER A  22      17.210  -6.826   2.285  1.00  0.78           H  
ATOM    333 1HB  SER A  22      17.454  -5.286  -0.304  1.00  0.78           H  
ATOM    334 2HB  SER A  22      17.250  -4.547   1.274  1.00  0.78           H  
ATOM    335  HG  SER A  22      19.441  -4.869   0.440  1.00  0.78           H  
ATOM    336  N   VAL A  23      14.754  -6.640   0.070  1.00  0.76           N  
ATOM    337  CA  VAL A  23      13.314  -6.439  -0.051  1.00  0.76           C  
ATOM    338  C   VAL A  23      12.560  -7.414   0.849  1.00  0.76           C  
ATOM    339  O   VAL A  23      11.603  -7.027   1.526  1.00  0.76           O  
ATOM    340  CB  VAL A  23      12.883  -6.543  -1.504  1.00  0.76           C  
ATOM    341  CG1 VAL A  23      11.365  -6.509  -1.613  1.00  0.76           C  
ATOM    342  CG2 VAL A  23      13.533  -5.396  -2.249  1.00  0.76           C  
ATOM    343  H   VAL A  23      15.303  -6.917  -0.747  1.00  0.76           H  
ATOM    344  HA  VAL A  23      13.082  -5.429   0.279  1.00  0.76           H  
ATOM    345  HB  VAL A  23      13.222  -7.482  -1.921  1.00  0.76           H  
ATOM    346 1HG1 VAL A  23      11.070  -6.584  -2.661  1.00  0.76           H  
ATOM    347 2HG1 VAL A  23      10.952  -7.349  -1.059  1.00  0.76           H  
ATOM    348 3HG1 VAL A  23      10.984  -5.580  -1.195  1.00  0.76           H  
ATOM    349 1HG2 VAL A  23      13.263  -5.426  -3.280  1.00  0.76           H  
ATOM    350 2HG2 VAL A  23      13.213  -4.477  -1.822  1.00  0.76           H  
ATOM    351 3HG2 VAL A  23      14.610  -5.466  -2.160  1.00  0.76           H  
ATOM    352  N   ILE A  24      13.024  -8.659   0.897  1.00  0.76           N  
ATOM    353  CA  ILE A  24      12.453  -9.663   1.775  1.00  0.76           C  
ATOM    354  C   ILE A  24      12.553  -9.185   3.214  1.00  0.76           C  
ATOM    355  O   ILE A  24      11.564  -9.231   3.943  1.00  0.76           O  
ATOM    356  CB  ILE A  24      13.185 -11.012   1.569  1.00  0.76           C  
ATOM    357  CG1 ILE A  24      12.818 -11.581   0.205  1.00  0.76           C  
ATOM    358  CG2 ILE A  24      12.896 -11.985   2.678  1.00  0.76           C  
ATOM    359  CD1 ILE A  24      13.706 -12.684  -0.279  1.00  0.76           C  
ATOM    360  H   ILE A  24      13.802  -8.923   0.299  1.00  0.76           H  
ATOM    361  HA  ILE A  24      11.403  -9.794   1.521  1.00  0.76           H  
ATOM    362  HB  ILE A  24      14.255 -10.823   1.547  1.00  0.76           H  
ATOM    363 1HG1 ILE A  24      11.812 -11.978   0.280  1.00  0.76           H  
ATOM    364 2HG1 ILE A  24      12.820 -10.793  -0.513  1.00  0.76           H  
ATOM    365 1HG2 ILE A  24      13.434 -12.910   2.513  1.00  0.76           H  
ATOM    366 2HG2 ILE A  24      13.209 -11.546   3.610  1.00  0.76           H  
ATOM    367 3HG2 ILE A  24      11.862 -12.184   2.703  1.00  0.76           H  
ATOM    368 1HD1 ILE A  24      13.358 -13.038  -1.248  1.00  0.76           H  
ATOM    369 2HD1 ILE A  24      14.716 -12.298  -0.381  1.00  0.76           H  
ATOM    370 3HD1 ILE A  24      13.696 -13.488   0.424  1.00  0.76           H  
ATOM    371  N   GLY A  25      13.710  -8.664   3.621  1.00  0.77           N  
ATOM    372  CA  GLY A  25      13.837  -8.162   4.987  1.00  0.77           C  
ATOM    373  C   GLY A  25      12.851  -7.057   5.287  1.00  0.77           C  
ATOM    374  O   GLY A  25      12.254  -7.018   6.366  1.00  0.77           O  
ATOM    375  H   GLY A  25      14.513  -8.647   2.987  1.00  0.77           H  
ATOM    376 1HA  GLY A  25      13.665  -8.975   5.684  1.00  0.77           H  
ATOM    377 2HA  GLY A  25      14.848  -7.803   5.144  1.00  0.77           H  
ATOM    378  N   ALA A  26      12.635  -6.169   4.326  1.00  0.78           N  
ATOM    379  CA  ALA A  26      11.672  -5.105   4.533  1.00  0.78           C  
ATOM    380  C   ALA A  26      10.285  -5.675   4.790  1.00  0.78           C  
ATOM    381  O   ALA A  26       9.564  -5.209   5.677  1.00  0.78           O  
ATOM    382  CB  ALA A  26      11.627  -4.215   3.324  1.00  0.78           C  
ATOM    383  H   ALA A  26      13.168  -6.230   3.455  1.00  0.78           H  
ATOM    384  HA  ALA A  26      11.970  -4.529   5.409  1.00  0.78           H  
ATOM    385 1HB  ALA A  26      10.913  -3.454   3.481  1.00  0.78           H  
ATOM    386 2HB  ALA A  26      12.599  -3.788   3.170  1.00  0.78           H  
ATOM    387 3HB  ALA A  26      11.334  -4.791   2.453  1.00  0.78           H  
ATOM    388  N   HIS A  27       9.928  -6.723   4.055  1.00  0.78           N  
ATOM    389  CA  HIS A  27       8.610  -7.309   4.213  1.00  0.78           C  
ATOM    390  C   HIS A  27       8.509  -8.035   5.548  1.00  0.78           C  
ATOM    391  O   HIS A  27       7.473  -7.976   6.218  1.00  0.78           O  
ATOM    392  CB  HIS A  27       8.307  -8.223   3.038  1.00  0.78           C  
ATOM    393  CG  HIS A  27       8.189  -7.447   1.759  1.00  0.78           C  
ATOM    394  ND1 HIS A  27       8.165  -8.042   0.519  1.00  0.78           N  
ATOM    395  CD2 HIS A  27       8.126  -6.114   1.537  1.00  0.78           C  
ATOM    396  CE1 HIS A  27       8.082  -7.106  -0.409  1.00  0.78           C  
ATOM    397  NE2 HIS A  27       8.062  -5.935   0.184  1.00  0.78           N  
ATOM    398  H   HIS A  27      10.567  -7.078   3.338  1.00  0.78           H  
ATOM    399  HA  HIS A  27       7.864  -6.519   4.212  1.00  0.78           H  
ATOM    400 1HB  HIS A  27       9.112  -8.956   2.929  1.00  0.78           H  
ATOM    401 2HB  HIS A  27       7.381  -8.770   3.214  1.00  0.78           H  
ATOM    402  HD1 HIS A  27       8.207  -9.022   0.331  1.00  0.78           H  
ATOM    403  HD2 HIS A  27       8.129  -5.249   2.201  1.00  0.78           H  
ATOM    404  HE1 HIS A  27       8.057  -7.366  -1.455  1.00  0.78           H  
ATOM    405  N   MET A  28       9.594  -8.695   5.957  1.00  0.78           N  
ATOM    406  CA  MET A  28       9.621  -9.405   7.228  1.00  0.78           C  
ATOM    407  C   MET A  28       9.402  -8.398   8.354  1.00  0.78           C  
ATOM    408  O   MET A  28       8.679  -8.663   9.314  1.00  0.78           O  
ATOM    409  CB  MET A  28      10.936 -10.164   7.363  1.00  0.78           C  
ATOM    410  CG  MET A  28      11.049 -11.324   6.379  1.00  0.78           C  
ATOM    411  SD  MET A  28      12.648 -12.141   6.356  1.00  0.78           S  
ATOM    412  CE  MET A  28      12.580 -13.118   7.791  1.00  0.78           C  
ATOM    413  H   MET A  28      10.414  -8.719   5.348  1.00  0.78           H  
ATOM    414  HA  MET A  28       8.803 -10.119   7.251  1.00  0.78           H  
ATOM    415 1HB  MET A  28      11.755  -9.483   7.171  1.00  0.78           H  
ATOM    416 2HB  MET A  28      11.045 -10.548   8.377  1.00  0.78           H  
ATOM    417 1HG  MET A  28      10.302 -12.062   6.641  1.00  0.78           H  
ATOM    418 2HG  MET A  28      10.825 -10.978   5.383  1.00  0.78           H  
ATOM    419 1HE  MET A  28      13.495 -13.672   7.878  1.00  0.78           H  
ATOM    420 2HE  MET A  28      12.439 -12.492   8.661  1.00  0.78           H  
ATOM    421 3HE  MET A  28      11.758 -13.815   7.706  1.00  0.78           H  
ATOM    422  N   LEU A  29      10.005  -7.217   8.228  1.00  0.78           N  
ATOM    423  CA  LEU A  29       9.783  -6.170   9.208  1.00  0.78           C  
ATOM    424  C   LEU A  29       8.370  -5.648   9.212  1.00  0.78           C  
ATOM    425  O   LEU A  29       7.815  -5.403  10.279  1.00  0.78           O  
ATOM    426  CB  LEU A  29      10.767  -5.046   9.009  1.00  0.78           C  
ATOM    427  CG  LEU A  29      12.063  -5.417   9.417  1.00  0.78           C  
ATOM    428  CD1 LEU A  29      13.026  -4.393   9.023  1.00  0.78           C  
ATOM    429  CD2 LEU A  29      11.986  -5.608  10.965  1.00  0.78           C  
ATOM    430  H   LEU A  29      10.634  -7.047   7.439  1.00  0.78           H  
ATOM    431  HA  LEU A  29       9.978  -6.598  10.187  1.00  0.78           H  
ATOM    432 1HB  LEU A  29      10.800  -4.784   7.951  1.00  0.78           H  
ATOM    433 2HB  LEU A  29      10.451  -4.175   9.584  1.00  0.78           H  
ATOM    434  HG  LEU A  29      12.348  -6.334   8.927  1.00  0.78           H  
ATOM    435 1HD1 LEU A  29      13.976  -4.689   9.349  1.00  0.78           H  
ATOM    436 2HD1 LEU A  29      13.024  -4.279   7.937  1.00  0.78           H  
ATOM    437 3HD1 LEU A  29      12.755  -3.482   9.491  1.00  0.78           H  
ATOM    438 1HD2 LEU A  29      12.931  -5.888  11.374  1.00  0.78           H  
ATOM    439 2HD2 LEU A  29      11.668  -4.673  11.422  1.00  0.78           H  
ATOM    440 3HD2 LEU A  29      11.258  -6.383  11.200  1.00  0.78           H  
ATOM    441  N   LEU A  30       7.748  -5.511   8.049  1.00  0.79           N  
ATOM    442  CA  LEU A  30       6.371  -5.046   8.053  1.00  0.79           C  
ATOM    443  C   LEU A  30       5.496  -6.072   8.790  1.00  0.79           C  
ATOM    444  O   LEU A  30       4.614  -5.703   9.580  1.00  0.79           O  
ATOM    445  CB  LEU A  30       5.897  -4.810   6.614  1.00  0.79           C  
ATOM    446  CG  LEU A  30       6.557  -3.605   5.906  1.00  0.79           C  
ATOM    447  CD1 LEU A  30       6.180  -3.571   4.435  1.00  0.79           C  
ATOM    448  CD2 LEU A  30       6.110  -2.339   6.606  1.00  0.79           C  
ATOM    449  H   LEU A  30       8.242  -5.690   7.173  1.00  0.79           H  
ATOM    450  HA  LEU A  30       6.324  -4.102   8.591  1.00  0.79           H  
ATOM    451 1HB  LEU A  30       6.112  -5.703   6.029  1.00  0.79           H  
ATOM    452 2HB  LEU A  30       4.821  -4.652   6.622  1.00  0.79           H  
ATOM    453  HG  LEU A  30       7.629  -3.694   5.964  1.00  0.79           H  
ATOM    454 1HD1 LEU A  30       6.662  -2.712   3.965  1.00  0.79           H  
ATOM    455 2HD1 LEU A  30       6.515  -4.481   3.953  1.00  0.79           H  
ATOM    456 3HD1 LEU A  30       5.104  -3.488   4.336  1.00  0.79           H  
ATOM    457 1HD2 LEU A  30       6.563  -1.473   6.120  1.00  0.79           H  
ATOM    458 2HD2 LEU A  30       5.044  -2.262   6.555  1.00  0.79           H  
ATOM    459 3HD2 LEU A  30       6.415  -2.373   7.652  1.00  0.79           H  
ATOM    460  N   ILE A  31       5.788  -7.365   8.593  1.00  0.79           N  
ATOM    461  CA  ILE A  31       5.053  -8.409   9.295  1.00  0.79           C  
ATOM    462  C   ILE A  31       5.288  -8.313  10.794  1.00  0.79           C  
ATOM    463  O   ILE A  31       4.336  -8.294  11.580  1.00  0.79           O  
ATOM    464  CB  ILE A  31       5.498  -9.820   8.844  1.00  0.79           C  
ATOM    465  CG1 ILE A  31       5.097 -10.108   7.422  1.00  0.79           C  
ATOM    466  CG2 ILE A  31       4.943 -10.889   9.809  1.00  0.79           C  
ATOM    467  CD1 ILE A  31       5.772 -11.344   6.831  1.00  0.79           C  
ATOM    468  H   ILE A  31       6.515  -7.618   7.922  1.00  0.79           H  
ATOM    469  HA  ILE A  31       3.988  -8.285   9.095  1.00  0.79           H  
ATOM    470  HB  ILE A  31       6.569  -9.857   8.866  1.00  0.79           H  
ATOM    471 1HG1 ILE A  31       4.026 -10.270   7.406  1.00  0.79           H  
ATOM    472 2HG1 ILE A  31       5.330  -9.245   6.799  1.00  0.79           H  
ATOM    473 1HG2 ILE A  31       5.300 -11.866   9.501  1.00  0.79           H  
ATOM    474 2HG2 ILE A  31       5.283 -10.690  10.822  1.00  0.79           H  
ATOM    475 3HG2 ILE A  31       3.855 -10.874   9.785  1.00  0.79           H  
ATOM    476 1HD1 ILE A  31       5.415 -11.490   5.818  1.00  0.79           H  
ATOM    477 2HD1 ILE A  31       6.845 -11.206   6.817  1.00  0.79           H  
ATOM    478 3HD1 ILE A  31       5.535 -12.208   7.428  1.00  0.79           H  
ATOM    479  N   ALA A  32       6.556  -8.218  11.196  1.00  0.79           N  
ATOM    480  CA  ALA A  32       6.898  -8.147  12.604  1.00  0.79           C  
ATOM    481  C   ALA A  32       6.320  -6.936  13.294  1.00  0.79           C  
ATOM    482  O   ALA A  32       5.831  -7.042  14.413  1.00  0.79           O  
ATOM    483  CB  ALA A  32       8.395  -8.122  12.769  1.00  0.79           C  
ATOM    484  H   ALA A  32       7.304  -8.224  10.502  1.00  0.79           H  
ATOM    485  HA  ALA A  32       6.489  -9.028  13.086  1.00  0.79           H  
ATOM    486 1HB  ALA A  32       8.645  -8.106  13.824  1.00  0.79           H  
ATOM    487 2HB  ALA A  32       8.817  -8.997  12.311  1.00  0.79           H  
ATOM    488 3HB  ALA A  32       8.793  -7.231  12.286  1.00  0.79           H  
ATOM    489  N   ARG A  33       6.342  -5.776  12.637  1.00  0.81           N  
ATOM    490  CA  ARG A  33       5.824  -4.584  13.283  1.00  0.81           C  
ATOM    491  C   ARG A  33       4.343  -4.727  13.554  1.00  0.81           C  
ATOM    492  O   ARG A  33       3.846  -4.292  14.598  1.00  0.81           O  
ATOM    493  CB  ARG A  33       6.050  -3.335  12.449  1.00  0.81           C  
ATOM    494  CG  ARG A  33       7.496  -2.841  12.342  1.00  0.81           C  
ATOM    495  CD  ARG A  33       7.535  -1.534  11.652  1.00  0.81           C  
ATOM    496  NE  ARG A  33       8.881  -1.078  11.339  1.00  0.81           N  
ATOM    497  CZ  ARG A  33       9.756  -0.569  12.228  1.00  0.81           C  
ATOM    498  NH1 ARG A  33       9.443  -0.523  13.500  1.00  0.81           N  
ATOM    499  NH2 ARG A  33      10.917  -0.116  11.813  1.00  0.81           N  
ATOM    500  H   ARG A  33       6.747  -5.716  11.707  1.00  0.81           H  
ATOM    501  HA  ARG A  33       6.339  -4.465  14.231  1.00  0.81           H  
ATOM    502 1HB  ARG A  33       5.704  -3.528  11.430  1.00  0.81           H  
ATOM    503 2HB  ARG A  33       5.449  -2.519  12.852  1.00  0.81           H  
ATOM    504 1HG  ARG A  33       7.911  -2.712  13.339  1.00  0.81           H  
ATOM    505 2HG  ARG A  33       8.104  -3.544  11.789  1.00  0.81           H  
ATOM    506 1HD  ARG A  33       6.984  -1.617  10.713  1.00  0.81           H  
ATOM    507 2HD  ARG A  33       7.061  -0.782  12.284  1.00  0.81           H  
ATOM    508  HE  ARG A  33       9.128  -1.044  10.357  1.00  0.81           H  
ATOM    509 1HH1 ARG A  33       8.546  -0.870  13.805  1.00  0.81           H  
ATOM    510 2HH1 ARG A  33      10.092  -0.138  14.174  1.00  0.81           H  
ATOM    511 1HH2 ARG A  33      11.131  -0.157  10.824  1.00  0.81           H  
ATOM    512 2HH2 ARG A  33      11.571   0.280  12.472  1.00  0.81           H  
ATOM    513  N   LYS A  34       3.623  -5.353  12.618  1.00  0.83           N  
ATOM    514  CA  LYS A  34       2.199  -5.579  12.796  1.00  0.83           C  
ATOM    515  C   LYS A  34       1.943  -6.532  13.960  1.00  0.83           C  
ATOM    516  O   LYS A  34       1.261  -6.192  14.928  1.00  0.83           O  
ATOM    517  CB  LYS A  34       1.599  -6.152  11.505  1.00  0.83           C  
ATOM    518  CG  LYS A  34       0.102  -6.427  11.533  1.00  0.83           C  
ATOM    519  CD  LYS A  34      -0.375  -6.914  10.163  1.00  0.83           C  
ATOM    520  CE  LYS A  34       0.056  -8.362   9.876  1.00  0.83           C  
ATOM    521  NZ  LYS A  34      -0.411  -8.802   8.522  1.00  0.83           N  
ATOM    522  H   LYS A  34       4.068  -5.670  11.751  1.00  0.83           H  
ATOM    523  HA  LYS A  34       1.721  -4.627  13.023  1.00  0.83           H  
ATOM    524 1HB  LYS A  34       1.801  -5.466  10.682  1.00  0.83           H  
ATOM    525 2HB  LYS A  34       2.099  -7.089  11.261  1.00  0.83           H  
ATOM    526 1HG  LYS A  34      -0.113  -7.192  12.281  1.00  0.83           H  
ATOM    527 2HG  LYS A  34      -0.434  -5.517  11.799  1.00  0.83           H  
ATOM    528 1HD  LYS A  34      -1.462  -6.853  10.112  1.00  0.83           H  
ATOM    529 2HD  LYS A  34       0.045  -6.273   9.386  1.00  0.83           H  
ATOM    530 1HE  LYS A  34       1.146  -8.443   9.920  1.00  0.83           H  
ATOM    531 2HE  LYS A  34      -0.378  -9.018  10.629  1.00  0.83           H  
ATOM    532 1HZ  LYS A  34      -0.129  -9.761   8.285  1.00  0.83           H  
ATOM    533 2HZ  LYS A  34      -1.406  -8.737   8.454  1.00  0.83           H  
ATOM    534 3HZ  LYS A  34       0.021  -8.219   7.806  1.00  0.83           H  
ATOM    535  N   VAL A  35       2.575  -7.699  13.908  1.00  0.86           N  
ATOM    536  CA  VAL A  35       2.367  -8.752  14.896  1.00  0.86           C  
ATOM    537  C   VAL A  35       2.777  -8.356  16.310  1.00  0.86           C  
ATOM    538  O   VAL A  35       2.096  -8.691  17.280  1.00  0.86           O  
ATOM    539  CB  VAL A  35       3.142 -10.005  14.483  1.00  0.86           C  
ATOM    540  CG1 VAL A  35       3.102 -11.033  15.588  1.00  0.86           C  
ATOM    541  CG2 VAL A  35       2.556 -10.580  13.195  1.00  0.86           C  
ATOM    542  H   VAL A  35       3.195  -7.887  13.118  1.00  0.86           H  
ATOM    543  HA  VAL A  35       1.305  -8.993  14.903  1.00  0.86           H  
ATOM    544  HB  VAL A  35       4.174  -9.723  14.310  1.00  0.86           H  
ATOM    545 1HG1 VAL A  35       3.659 -11.908  15.289  1.00  0.86           H  
ATOM    546 2HG1 VAL A  35       3.541 -10.610  16.492  1.00  0.86           H  
ATOM    547 3HG1 VAL A  35       2.069 -11.315  15.779  1.00  0.86           H  
ATOM    548 1HG2 VAL A  35       3.133 -11.452  12.896  1.00  0.86           H  
ATOM    549 2HG2 VAL A  35       1.519 -10.863  13.360  1.00  0.86           H  
ATOM    550 3HG2 VAL A  35       2.602  -9.832  12.409  1.00  0.86           H  
ATOM    551  N   LEU A  36       3.904  -7.671  16.429  1.00  0.93           N  
ATOM    552  CA  LEU A  36       4.446  -7.269  17.713  1.00  0.93           C  
ATOM    553  C   LEU A  36       3.998  -5.877  18.190  1.00  0.93           C  
ATOM    554  O   LEU A  36       4.429  -5.433  19.255  1.00  0.93           O  
ATOM    555  CB  LEU A  36       5.965  -7.333  17.618  1.00  0.93           C  
ATOM    556  CG  LEU A  36       6.532  -8.743  17.329  1.00  0.93           C  
ATOM    557  CD1 LEU A  36       8.015  -8.669  17.098  1.00  0.93           C  
ATOM    558  CD2 LEU A  36       6.229  -9.627  18.517  1.00  0.93           C  
ATOM    559  H   LEU A  36       4.435  -7.424  15.595  1.00  0.93           H  
ATOM    560  HA  LEU A  36       4.117  -7.996  18.454  1.00  0.93           H  
ATOM    561 1HB  LEU A  36       6.299  -6.653  16.840  1.00  0.93           H  
ATOM    562 2HB  LEU A  36       6.368  -7.007  18.565  1.00  0.93           H  
ATOM    563  HG  LEU A  36       6.067  -9.150  16.427  1.00  0.93           H  
ATOM    564 1HD1 LEU A  36       8.408  -9.641  16.904  1.00  0.93           H  
ATOM    565 2HD1 LEU A  36       8.213  -8.029  16.245  1.00  0.93           H  
ATOM    566 3HD1 LEU A  36       8.498  -8.274  17.976  1.00  0.93           H  
ATOM    567 1HD2 LEU A  36       6.614 -10.627  18.354  1.00  0.93           H  
ATOM    568 2HD2 LEU A  36       6.699  -9.209  19.407  1.00  0.93           H  
ATOM    569 3HD2 LEU A  36       5.150  -9.663  18.659  1.00  0.93           H  
ATOM    570  N   ASP A  37       3.121  -5.198  17.428  1.00  1.03           N  
ATOM    571  CA  ASP A  37       2.633  -3.852  17.774  1.00  1.03           C  
ATOM    572  C   ASP A  37       3.762  -2.832  17.999  1.00  1.03           C  
ATOM    573  O   ASP A  37       3.804  -2.168  19.037  1.00  1.03           O  
ATOM    574  CB  ASP A  37       1.738  -3.912  19.030  1.00  1.03           C  
ATOM    575  CG  ASP A  37       0.827  -2.660  19.244  1.00  1.03           C  
ATOM    576  OD1 ASP A  37       0.502  -2.005  18.281  1.00  1.03           O  
ATOM    577  OD2 ASP A  37       0.460  -2.399  20.372  1.00  1.03           O  
ATOM    578  H   ASP A  37       2.750  -5.618  16.573  1.00  1.03           H  
ATOM    579  HA  ASP A  37       2.028  -3.498  16.938  1.00  1.03           H  
ATOM    580 1HB  ASP A  37       1.102  -4.795  18.970  1.00  1.03           H  
ATOM    581 2HB  ASP A  37       2.367  -4.028  19.914  1.00  1.03           H  
ATOM    582  N   PHE A  38       4.683  -2.715  17.039  1.00  1.13           N  
ATOM    583  CA  PHE A  38       5.809  -1.778  17.183  1.00  1.13           C  
ATOM    584  C   PHE A  38       5.534  -0.412  16.581  1.00  1.13           C  
ATOM    585  O   PHE A  38       4.793  -0.286  15.602  1.00  1.13           O  
ATOM    586  CB  PHE A  38       7.081  -2.317  16.551  1.00  1.13           C  
ATOM    587  CG  PHE A  38       7.668  -3.451  17.270  1.00  1.13           C  
ATOM    588  CD1 PHE A  38       7.447  -3.602  18.623  1.00  1.13           C  
ATOM    589  CD2 PHE A  38       8.451  -4.377  16.613  1.00  1.13           C  
ATOM    590  CE1 PHE A  38       7.994  -4.645  19.304  1.00  1.13           C  
ATOM    591  CE2 PHE A  38       8.998  -5.416  17.299  1.00  1.13           C  
ATOM    592  CZ  PHE A  38       8.770  -5.550  18.648  1.00  1.13           C  
ATOM    593  H   PHE A  38       4.571  -3.281  16.197  1.00  1.13           H  
ATOM    594  HA  PHE A  38       5.998  -1.634  18.249  1.00  1.13           H  
ATOM    595 1HB  PHE A  38       6.875  -2.619  15.541  1.00  1.13           H  
ATOM    596 2HB  PHE A  38       7.824  -1.517  16.514  1.00  1.13           H  
ATOM    597  HD1 PHE A  38       6.824  -2.871  19.154  1.00  1.13           H  
ATOM    598  HD2 PHE A  38       8.633  -4.272  15.545  1.00  1.13           H  
ATOM    599  HE1 PHE A  38       7.801  -4.749  20.367  1.00  1.13           H  
ATOM    600  HE2 PHE A  38       9.603  -6.132  16.786  1.00  1.13           H  
ATOM    601  HZ  PHE A  38       9.196  -6.376  19.186  1.00  1.13           H  
ATOM    602  N   GLU A  39       6.158   0.607  17.169  1.00  1.22           N  
ATOM    603  CA  GLU A  39       6.029   1.982  16.696  1.00  1.22           C  
ATOM    604  C   GLU A  39       7.256   2.473  15.920  1.00  1.22           C  
ATOM    605  O   GLU A  39       8.339   1.875  15.953  1.00  1.22           O  
ATOM    606  CB  GLU A  39       5.731   2.924  17.870  1.00  1.22           C  
ATOM    607  CG  GLU A  39       4.410   2.639  18.585  1.00  1.22           C  
ATOM    608  CD  GLU A  39       4.110   3.608  19.717  1.00  1.22           C  
ATOM    609  OE1 GLU A  39       4.902   4.490  19.952  1.00  1.22           O  
ATOM    610  OE2 GLU A  39       3.085   3.459  20.341  1.00  1.22           O  
ATOM    611  H   GLU A  39       6.746   0.411  17.990  1.00  1.22           H  
ATOM    612  HA  GLU A  39       5.176   2.024  16.018  1.00  1.22           H  
ATOM    613 1HB  GLU A  39       6.533   2.844  18.606  1.00  1.22           H  
ATOM    614 2HB  GLU A  39       5.712   3.955  17.518  1.00  1.22           H  
ATOM    615 1HG  GLU A  39       3.600   2.683  17.858  1.00  1.22           H  
ATOM    616 2HG  GLU A  39       4.445   1.623  18.984  1.00  1.22           H  
ATOM    617  N   VAL A  40       7.074   3.572  15.202  1.00  1.26           N  
ATOM    618  CA  VAL A  40       8.162   4.172  14.448  1.00  1.26           C  
ATOM    619  C   VAL A  40       9.258   4.641  15.392  1.00  1.26           C  
ATOM    620  O   VAL A  40       8.980   5.292  16.398  1.00  1.26           O  
ATOM    621  CB  VAL A  40       7.637   5.350  13.613  1.00  1.26           C  
ATOM    622  CG1 VAL A  40       8.791   6.076  12.933  1.00  1.26           C  
ATOM    623  CG2 VAL A  40       6.651   4.820  12.586  1.00  1.26           C  
ATOM    624  H   VAL A  40       6.165   4.011  15.195  1.00  1.26           H  
ATOM    625  HA  VAL A  40       8.574   3.421  13.774  1.00  1.26           H  
ATOM    626  HB  VAL A  40       7.139   6.064  14.269  1.00  1.26           H  
ATOM    627 1HG1 VAL A  40       8.405   6.911  12.352  1.00  1.26           H  
ATOM    628 2HG1 VAL A  40       9.483   6.459  13.685  1.00  1.26           H  
ATOM    629 3HG1 VAL A  40       9.319   5.390  12.274  1.00  1.26           H  
ATOM    630 1HG2 VAL A  40       6.261   5.648  11.993  1.00  1.26           H  
ATOM    631 2HG2 VAL A  40       7.156   4.111  11.932  1.00  1.26           H  
ATOM    632 3HG2 VAL A  40       5.827   4.321  13.097  1.00  1.26           H  
ATOM    633  N   ASP A  41      10.496   4.263  15.069  1.00  1.24           N  
ATOM    634  CA  ASP A  41      11.704   4.564  15.843  1.00  1.24           C  
ATOM    635  C   ASP A  41      11.790   3.873  17.209  1.00  1.24           C  
ATOM    636  O   ASP A  41      12.677   4.187  18.003  1.00  1.24           O  
ATOM    637  CB  ASP A  41      11.914   6.078  16.005  1.00  1.24           C  
ATOM    638  CG  ASP A  41      12.338   6.759  14.692  1.00  1.24           C  
ATOM    639  OD1 ASP A  41      13.192   6.210  14.011  1.00  1.24           O  
ATOM    640  OD2 ASP A  41      11.816   7.794  14.372  1.00  1.24           O  
ATOM    641  H   ASP A  41      10.607   3.724  14.225  1.00  1.24           H  
ATOM    642  HA  ASP A  41      12.552   4.199  15.263  1.00  1.24           H  
ATOM    643 1HB  ASP A  41      11.015   6.559  16.377  1.00  1.24           H  
ATOM    644 2HB  ASP A  41      12.694   6.249  16.746  1.00  1.24           H  
ATOM    645  N   GLU A  42      10.911   2.908  17.478  1.00  1.15           N  
ATOM    646  CA  GLU A  42      11.048   2.130  18.699  1.00  1.15           C  
ATOM    647  C   GLU A  42      12.349   1.348  18.544  1.00  1.15           C  
ATOM    648  O   GLU A  42      12.653   0.883  17.448  1.00  1.15           O  
ATOM    649  CB  GLU A  42       9.826   1.233  18.913  1.00  1.15           C  
ATOM    650  CG  GLU A  42       9.742   0.564  20.267  1.00  1.15           C  
ATOM    651  CD  GLU A  42       8.405  -0.097  20.489  1.00  1.15           C  
ATOM    652  OE1 GLU A  42       7.624  -0.178  19.560  1.00  1.15           O  
ATOM    653  OE2 GLU A  42       8.130  -0.458  21.611  1.00  1.15           O  
ATOM    654  H   GLU A  42      10.150   2.687  16.833  1.00  1.15           H  
ATOM    655  HA  GLU A  42      11.144   2.805  19.549  1.00  1.15           H  
ATOM    656 1HB  GLU A  42       8.919   1.825  18.777  1.00  1.15           H  
ATOM    657 2HB  GLU A  42       9.815   0.452  18.151  1.00  1.15           H  
ATOM    658 1HG  GLU A  42      10.527  -0.192  20.337  1.00  1.15           H  
ATOM    659 2HG  GLU A  42       9.918   1.305  21.045  1.00  1.15           H  
ATOM    660  N   GLU A  43      13.155   1.240  19.592  1.00  1.03           N  
ATOM    661  CA  GLU A  43      14.420   0.521  19.435  1.00  1.03           C  
ATOM    662  C   GLU A  43      14.226  -0.995  19.472  1.00  1.03           C  
ATOM    663  O   GLU A  43      13.870  -1.567  20.512  1.00  1.03           O  
ATOM    664  CB  GLU A  43      15.405   0.983  20.507  1.00  1.03           C  
ATOM    665  CG  GLU A  43      16.802   0.407  20.395  1.00  1.03           C  
ATOM    666  CD  GLU A  43      17.742   0.986  21.432  1.00  1.03           C  
ATOM    667  OE1 GLU A  43      17.310   1.788  22.221  1.00  1.03           O  
ATOM    668  OE2 GLU A  43      18.898   0.628  21.431  1.00  1.03           O  
ATOM    669  H   GLU A  43      12.896   1.646  20.478  1.00  1.03           H  
ATOM    670  HA  GLU A  43      14.839   0.780  18.461  1.00  1.03           H  
ATOM    671 1HB  GLU A  43      15.487   2.069  20.479  1.00  1.03           H  
ATOM    672 2HB  GLU A  43      15.018   0.710  21.490  1.00  1.03           H  
ATOM    673 1HG  GLU A  43      16.751  -0.676  20.524  1.00  1.03           H  
ATOM    674 2HG  GLU A  43      17.190   0.608  19.398  1.00  1.03           H  
ATOM    675  N   ILE A  44      14.431  -1.614  18.306  1.00  0.92           N  
ATOM    676  CA  ILE A  44      14.201  -3.040  18.094  1.00  0.92           C  
ATOM    677  C   ILE A  44      15.494  -3.842  17.891  1.00  0.92           C  
ATOM    678  O   ILE A  44      16.367  -3.443  17.118  1.00  0.92           O  
ATOM    679  CB  ILE A  44      13.288  -3.262  16.872  1.00  0.92           C  
ATOM    680  CG1 ILE A  44      12.003  -2.427  16.998  1.00  0.92           C  
ATOM    681  CG2 ILE A  44      12.910  -4.684  16.719  1.00  0.92           C  
ATOM    682  CD1 ILE A  44      11.215  -2.674  18.254  1.00  0.92           C  
ATOM    683  H   ILE A  44      14.726  -1.049  17.519  1.00  0.92           H  
ATOM    684  HA  ILE A  44      13.700  -3.442  18.973  1.00  0.92           H  
ATOM    685  HB  ILE A  44      13.814  -2.935  15.974  1.00  0.92           H  
ATOM    686 1HG1 ILE A  44      12.249  -1.389  16.937  1.00  0.92           H  
ATOM    687 2HG1 ILE A  44      11.359  -2.675  16.155  1.00  0.92           H  
ATOM    688 1HG2 ILE A  44      12.282  -4.762  15.844  1.00  0.92           H  
ATOM    689 2HG2 ILE A  44      13.798  -5.300  16.595  1.00  0.92           H  
ATOM    690 3HG2 ILE A  44      12.362  -5.007  17.587  1.00  0.92           H  
ATOM    691 1HD1 ILE A  44      10.312  -2.061  18.248  1.00  0.92           H  
ATOM    692 2HD1 ILE A  44      10.951  -3.713  18.311  1.00  0.92           H  
ATOM    693 3HD1 ILE A  44      11.809  -2.411  19.109  1.00  0.92           H  
ATOM    694  N   TYR A  45      15.611  -4.947  18.613  1.00  0.82           N  
ATOM    695  CA  TYR A  45      16.722  -5.881  18.489  1.00  0.82           C  
ATOM    696  C   TYR A  45      16.412  -6.959  17.459  1.00  0.82           C  
ATOM    697  O   TYR A  45      15.315  -7.531  17.441  1.00  0.82           O  
ATOM    698  CB  TYR A  45      17.089  -6.530  19.821  1.00  0.82           C  
ATOM    699  CG  TYR A  45      18.099  -7.618  19.619  1.00  0.82           C  
ATOM    700  CD1 TYR A  45      19.362  -7.291  19.250  1.00  0.82           C  
ATOM    701  CD2 TYR A  45      17.744  -8.938  19.774  1.00  0.82           C  
ATOM    702  CE1 TYR A  45      20.286  -8.263  18.998  1.00  0.82           C  
ATOM    703  CE2 TYR A  45      18.654  -9.919  19.540  1.00  0.82           C  
ATOM    704  CZ  TYR A  45      19.924  -9.588  19.141  1.00  0.82           C  
ATOM    705  OH  TYR A  45      20.826 -10.575  18.879  1.00  0.82           O  
ATOM    706  H   TYR A  45      14.847  -5.196  19.226  1.00  0.82           H  
ATOM    707  HA  TYR A  45      17.595  -5.336  18.129  1.00  0.82           H  
ATOM    708 1HB  TYR A  45      17.505  -5.785  20.501  1.00  0.82           H  
ATOM    709 2HB  TYR A  45      16.209  -6.947  20.276  1.00  0.82           H  
ATOM    710  HD1 TYR A  45      19.612  -6.259  19.140  1.00  0.82           H  
ATOM    711  HD2 TYR A  45      16.745  -9.198  20.070  1.00  0.82           H  
ATOM    712  HE1 TYR A  45      21.293  -7.991  18.682  1.00  0.82           H  
ATOM    713  HE2 TYR A  45      18.366 -10.963  19.657  1.00  0.82           H  
ATOM    714  HH  TYR A  45      21.694 -10.180  18.771  1.00  0.82           H  
ATOM    715  N   VAL A  46      17.355  -7.198  16.556  1.00  0.76           N  
ATOM    716  CA  VAL A  46      17.144  -8.204  15.529  1.00  0.76           C  
ATOM    717  C   VAL A  46      18.231  -9.289  15.459  1.00  0.76           C  
ATOM    718  O   VAL A  46      19.421  -8.981  15.480  1.00  0.76           O  
ATOM    719  CB  VAL A  46      17.032  -7.504  14.166  1.00  0.76           C  
ATOM    720  CG1 VAL A  46      16.886  -8.521  13.103  1.00  0.76           C  
ATOM    721  CG2 VAL A  46      15.819  -6.541  14.162  1.00  0.76           C  
ATOM    722  H   VAL A  46      18.232  -6.672  16.586  1.00  0.76           H  
ATOM    723  HA  VAL A  46      16.195  -8.700  15.731  1.00  0.76           H  
ATOM    724  HB  VAL A  46      17.944  -6.940  13.975  1.00  0.76           H  
ATOM    725 1HG1 VAL A  46      16.820  -8.048  12.148  1.00  0.76           H  
ATOM    726 2HG1 VAL A  46      17.740  -9.190  13.098  1.00  0.76           H  
ATOM    727 3HG1 VAL A  46      15.989  -9.071  13.314  1.00  0.76           H  
ATOM    728 1HG2 VAL A  46      15.749  -6.046  13.205  1.00  0.76           H  
ATOM    729 2HG2 VAL A  46      14.918  -7.111  14.345  1.00  0.76           H  
ATOM    730 3HG2 VAL A  46      15.938  -5.785  14.938  1.00  0.76           H  
ATOM    731  N   THR A  47      17.820 -10.553  15.367  1.00  0.74           N  
ATOM    732  CA  THR A  47      18.794 -11.620  15.169  1.00  0.74           C  
ATOM    733  C   THR A  47      18.502 -12.261  13.810  1.00  0.74           C  
ATOM    734  O   THR A  47      17.397 -12.742  13.573  1.00  0.74           O  
ATOM    735  CB  THR A  47      18.703 -12.739  16.230  1.00  0.74           C  
ATOM    736  OG1 THR A  47      18.886 -12.226  17.555  1.00  0.74           O  
ATOM    737  CG2 THR A  47      19.787 -13.787  15.959  1.00  0.74           C  
ATOM    738  H   THR A  47      16.824 -10.759  15.403  1.00  0.74           H  
ATOM    739  HA  THR A  47      19.796 -11.207  15.161  1.00  0.74           H  
ATOM    740  HB  THR A  47      17.738 -13.212  16.169  1.00  0.74           H  
ATOM    741  HG1 THR A  47      19.732 -11.758  17.668  1.00  0.74           H  
ATOM    742 1HG2 THR A  47      19.712 -14.577  16.699  1.00  0.74           H  
ATOM    743 2HG2 THR A  47      19.657 -14.211  14.963  1.00  0.74           H  
ATOM    744 3HG2 THR A  47      20.772 -13.322  16.023  1.00  0.74           H  
ATOM    745  N   CYS A  48      19.460 -12.279  12.904  1.00  0.74           N  
ATOM    746  CA  CYS A  48      19.191 -12.891  11.603  1.00  0.74           C  
ATOM    747  C   CYS A  48      19.885 -14.239  11.561  1.00  0.74           C  
ATOM    748  O   CYS A  48      20.911 -14.406  12.213  1.00  0.74           O  
ATOM    749  CB  CYS A  48      19.648 -11.997  10.444  1.00  0.74           C  
ATOM    750  SG  CYS A  48      18.792 -10.356  10.326  1.00  0.74           S  
ATOM    751  H   CYS A  48      20.372 -11.891  13.135  1.00  0.74           H  
ATOM    752  HA  CYS A  48      18.125 -13.057  11.492  1.00  0.74           H  
ATOM    753 1HB  CYS A  48      20.707 -11.815  10.534  1.00  0.74           H  
ATOM    754 2HB  CYS A  48      19.491 -12.521   9.500  1.00  0.74           H  
ATOM    755  HG  CYS A  48      17.551 -10.845  10.257  1.00  0.74           H  
ATOM    756  N   GLU A  49      19.352 -15.184  10.793  1.00  0.76           N  
ATOM    757  CA  GLU A  49      19.977 -16.497  10.648  1.00  0.76           C  
ATOM    758  C   GLU A  49      20.851 -16.650   9.388  1.00  0.76           C  
ATOM    759  O   GLU A  49      21.321 -17.751   9.052  1.00  0.76           O  
ATOM    760  CB  GLU A  49      18.943 -17.614  10.678  1.00  0.76           C  
ATOM    761  CG  GLU A  49      18.199 -17.811  12.008  1.00  0.76           C  
ATOM    762  CD  GLU A  49      17.299 -19.062  11.994  1.00  0.76           C  
ATOM    763  OE1 GLU A  49      17.733 -20.089  11.504  1.00  0.76           O  
ATOM    764  OE2 GLU A  49      16.179 -18.983  12.453  1.00  0.76           O  
ATOM    765  H   GLU A  49      18.468 -15.013  10.315  1.00  0.76           H  
ATOM    766  HA  GLU A  49      20.597 -16.632  11.521  1.00  0.76           H  
ATOM    767 1HB  GLU A  49      18.193 -17.428   9.909  1.00  0.76           H  
ATOM    768 2HB  GLU A  49      19.426 -18.524  10.428  1.00  0.76           H  
ATOM    769 1HG  GLU A  49      18.933 -17.903  12.809  1.00  0.76           H  
ATOM    770 2HG  GLU A  49      17.588 -16.927  12.203  1.00  0.76           H  
ATOM    771  N   THR A  50      21.086 -15.539   8.701  1.00  0.80           N  
ATOM    772  CA  THR A  50      21.877 -15.562   7.480  1.00  0.80           C  
ATOM    773  C   THR A  50      22.780 -14.358   7.341  1.00  0.80           C  
ATOM    774  O   THR A  50      22.450 -13.258   7.779  1.00  0.80           O  
ATOM    775  CB  THR A  50      20.974 -15.605   6.239  1.00  0.80           C  
ATOM    776  OG1 THR A  50      21.793 -15.704   5.063  1.00  0.80           O  
ATOM    777  CG2 THR A  50      20.144 -14.337   6.169  1.00  0.80           C  
ATOM    778  H   THR A  50      20.691 -14.675   9.034  1.00  0.80           H  
ATOM    779  HA  THR A  50      22.509 -16.453   7.491  1.00  0.80           H  
ATOM    780  HB  THR A  50      20.312 -16.473   6.295  1.00  0.80           H  
ATOM    781  HG1 THR A  50      22.206 -16.576   5.048  1.00  0.80           H  
ATOM    782 1HG2 THR A  50      19.501 -14.368   5.291  1.00  0.80           H  
ATOM    783 2HG2 THR A  50      19.531 -14.264   7.065  1.00  0.80           H  
ATOM    784 3HG2 THR A  50      20.805 -13.469   6.107  1.00  0.80           H  
ATOM    785  N   THR A  51      23.895 -14.577   6.653  1.00  0.85           N  
ATOM    786  CA  THR A  51      24.873 -13.545   6.351  1.00  0.85           C  
ATOM    787  C   THR A  51      24.693 -12.964   4.951  1.00  0.85           C  
ATOM    788  O   THR A  51      25.552 -12.217   4.478  1.00  0.85           O  
ATOM    789  CB  THR A  51      26.307 -14.082   6.495  1.00  0.85           C  
ATOM    790  OG1 THR A  51      26.495 -15.194   5.604  1.00  0.85           O  
ATOM    791  CG2 THR A  51      26.585 -14.530   7.915  1.00  0.85           C  
ATOM    792  H   THR A  51      24.085 -15.522   6.338  1.00  0.85           H  
ATOM    793  HA  THR A  51      24.741 -12.730   7.060  1.00  0.85           H  
ATOM    794  HB  THR A  51      27.011 -13.297   6.223  1.00  0.85           H  
ATOM    795  HG1 THR A  51      25.991 -15.965   5.923  1.00  0.85           H  
ATOM    796 1HG2 THR A  51      27.604 -14.912   7.981  1.00  0.85           H  
ATOM    797 2HG2 THR A  51      26.477 -13.692   8.588  1.00  0.85           H  
ATOM    798 3HG2 THR A  51      25.884 -15.316   8.188  1.00  0.85           H  
ATOM    799  N   ASN A  52      23.586 -13.314   4.285  1.00  0.89           N  
ATOM    800  CA  ASN A  52      23.309 -12.767   2.962  1.00  0.89           C  
ATOM    801  C   ASN A  52      22.836 -11.337   3.176  1.00  0.89           C  
ATOM    802  O   ASN A  52      23.061 -10.783   4.243  1.00  0.89           O  
ATOM    803  CB  ASN A  52      22.316 -13.621   2.173  1.00  0.89           C  
ATOM    804  CG  ASN A  52      20.873 -13.636   2.659  1.00  0.89           C  
ATOM    805  OD1 ASN A  52      20.375 -12.740   3.343  1.00  0.89           O  
ATOM    806  ND2 ASN A  52      20.178 -14.683   2.288  1.00  0.89           N  
ATOM    807  H   ASN A  52      22.933 -13.983   4.695  1.00  0.89           H  
ATOM    808  HA  ASN A  52      24.239 -12.718   2.393  1.00  0.89           H  
ATOM    809 1HB  ASN A  52      22.322 -13.298   1.132  1.00  0.89           H  
ATOM    810 2HB  ASN A  52      22.672 -14.650   2.183  1.00  0.89           H  
ATOM    811 1HD2 ASN A  52      19.219 -14.773   2.562  1.00  0.89           H  
ATOM    812 2HD2 ASN A  52      20.607 -15.395   1.735  1.00  0.89           H  
ATOM    813  N   CYS A  53      22.240 -10.705   2.173  1.00  0.92           N  
ATOM    814  CA  CYS A  53      21.881  -9.286   2.267  1.00  0.92           C  
ATOM    815  C   CYS A  53      20.675  -8.962   3.160  1.00  0.92           C  
ATOM    816  O   CYS A  53      20.369  -7.800   3.401  1.00  0.92           O  
ATOM    817  CB  CYS A  53      21.567  -8.751   0.876  1.00  0.92           C  
ATOM    818  SG  CYS A  53      22.979  -8.714  -0.231  1.00  0.92           S  
ATOM    819  H   CYS A  53      22.059 -11.199   1.314  1.00  0.92           H  
ATOM    820  HA  CYS A  53      22.747  -8.749   2.661  1.00  0.92           H  
ATOM    821 1HB  CYS A  53      20.792  -9.360   0.420  1.00  0.92           H  
ATOM    822 2HB  CYS A  53      21.178  -7.733   0.963  1.00  0.92           H  
ATOM    823  HG  CYS A  53      23.692  -7.853   0.502  1.00  0.92           H  
ATOM    824  N   LEU A  54      19.981  -9.973   3.657  1.00  0.94           N  
ATOM    825  CA  LEU A  54      18.792  -9.744   4.469  1.00  0.94           C  
ATOM    826  C   LEU A  54      18.997  -8.742   5.645  1.00  0.94           C  
ATOM    827  O   LEU A  54      18.239  -7.767   5.747  1.00  0.94           O  
ATOM    828  CB  LEU A  54      18.262 -11.117   4.951  1.00  0.94           C  
ATOM    829  CG  LEU A  54      17.055 -11.144   5.756  1.00  0.94           C  
ATOM    830  CD1 LEU A  54      15.985 -10.615   4.937  1.00  0.94           C  
ATOM    831  CD2 LEU A  54      16.728 -12.542   6.130  1.00  0.94           C  
ATOM    832  H   LEU A  54      20.273 -10.925   3.468  1.00  0.94           H  
ATOM    833  HA  LEU A  54      18.028  -9.322   3.816  1.00  0.94           H  
ATOM    834 1HB  LEU A  54      18.029 -11.680   4.064  1.00  0.94           H  
ATOM    835 2HB  LEU A  54      19.001 -11.667   5.476  1.00  0.94           H  
ATOM    836  HG  LEU A  54      17.178 -10.540   6.646  1.00  0.94           H  
ATOM    837 1HD1 LEU A  54      15.080 -10.644   5.504  1.00  0.94           H  
ATOM    838 2HD1 LEU A  54      16.231  -9.601   4.652  1.00  0.94           H  
ATOM    839 3HD1 LEU A  54      15.866 -11.210   4.050  1.00  0.94           H  
ATOM    840 1HD2 LEU A  54      15.806 -12.560   6.670  1.00  0.94           H  
ATOM    841 2HD2 LEU A  54      16.614 -13.098   5.233  1.00  0.94           H  
ATOM    842 3HD2 LEU A  54      17.525 -12.967   6.734  1.00  0.94           H  
ATOM    843  N   PRO A  55      20.061  -8.850   6.483  1.00  0.95           N  
ATOM    844  CA  PRO A  55      20.325  -7.971   7.603  1.00  0.95           C  
ATOM    845  C   PRO A  55      20.486  -6.516   7.169  1.00  0.95           C  
ATOM    846  O   PRO A  55      20.308  -5.614   7.987  1.00  0.95           O  
ATOM    847  CB  PRO A  55      21.659  -8.503   8.141  1.00  0.95           C  
ATOM    848  CG  PRO A  55      21.725  -9.914   7.654  1.00  0.95           C  
ATOM    849  CD  PRO A  55      21.116  -9.856   6.317  1.00  0.95           C  
ATOM    850  HA  PRO A  55      19.531  -8.078   8.350  1.00  0.95           H  
ATOM    851 1HB  PRO A  55      22.494  -7.879   7.791  1.00  0.95           H  
ATOM    852 2HB  PRO A  55      21.657  -8.473   9.232  1.00  0.95           H  
ATOM    853 1HG  PRO A  55      22.764 -10.255   7.587  1.00  0.95           H  
ATOM    854 2HG  PRO A  55      21.214 -10.602   8.327  1.00  0.95           H  
ATOM    855 1HD  PRO A  55      21.866  -9.440   5.660  1.00  0.95           H  
ATOM    856 2HD  PRO A  55      20.809 -10.835   6.038  1.00  0.95           H  
ATOM    857  N   ASP A  56      20.816  -6.256   5.895  1.00  0.95           N  
ATOM    858  CA  ASP A  56      21.000  -4.879   5.468  1.00  0.95           C  
ATOM    859  C   ASP A  56      19.681  -4.137   5.512  1.00  0.95           C  
ATOM    860  O   ASP A  56      19.651  -2.941   5.806  1.00  0.95           O  
ATOM    861  CB  ASP A  56      21.629  -4.805   4.077  1.00  0.95           C  
ATOM    862  CG  ASP A  56      23.097  -5.244   4.094  1.00  0.95           C  
ATOM    863  OD1 ASP A  56      23.654  -5.356   5.170  1.00  0.95           O  
ATOM    864  OD2 ASP A  56      23.645  -5.476   3.044  1.00  0.95           O  
ATOM    865  H   ASP A  56      20.903  -6.990   5.193  1.00  0.95           H  
ATOM    866  HA  ASP A  56      21.681  -4.393   6.162  1.00  0.95           H  
ATOM    867 1HB  ASP A  56      21.065  -5.431   3.380  1.00  0.95           H  
ATOM    868 2HB  ASP A  56      21.573  -3.781   3.712  1.00  0.95           H  
ATOM    869  N   ALA A  57      18.582  -4.834   5.199  1.00  0.94           N  
ATOM    870  CA  ALA A  57      17.263  -4.214   5.259  1.00  0.94           C  
ATOM    871  C   ALA A  57      16.936  -3.893   6.686  1.00  0.94           C  
ATOM    872  O   ALA A  57      16.334  -2.873   6.997  1.00  0.94           O  
ATOM    873  CB  ALA A  57      16.209  -5.111   4.712  1.00  0.94           C  
ATOM    874  H   ALA A  57      18.653  -5.832   4.994  1.00  0.94           H  
ATOM    875  HA  ALA A  57      17.288  -3.288   4.686  1.00  0.94           H  
ATOM    876 1HB  ALA A  57      15.233  -4.629   4.764  1.00  0.94           H  
ATOM    877 2HB  ALA A  57      16.456  -5.310   3.715  1.00  0.94           H  
ATOM    878 3HB  ALA A  57      16.202  -6.028   5.286  1.00  0.94           H  
ATOM    879  N   PHE A  58      17.353  -4.775   7.576  1.00  0.95           N  
ATOM    880  CA  PHE A  58      17.062  -4.552   8.977  1.00  0.95           C  
ATOM    881  C   PHE A  58      17.851  -3.352   9.466  1.00  0.95           C  
ATOM    882  O   PHE A  58      17.341  -2.512  10.214  1.00  0.95           O  
ATOM    883  CB  PHE A  58      17.331  -5.830   9.757  1.00  0.95           C  
ATOM    884  CG  PHE A  58      16.282  -6.847   9.461  1.00  0.95           C  
ATOM    885  CD1 PHE A  58      16.406  -7.625   8.378  1.00  0.95           C  
ATOM    886  CD2 PHE A  58      15.186  -7.020  10.251  1.00  0.95           C  
ATOM    887  CE1 PHE A  58      15.460  -8.535   8.053  1.00  0.95           C  
ATOM    888  CE2 PHE A  58      14.224  -7.956   9.933  1.00  0.95           C  
ATOM    889  CZ  PHE A  58      14.361  -8.703   8.825  1.00  0.95           C  
ATOM    890  H   PHE A  58      17.844  -5.616   7.253  1.00  0.95           H  
ATOM    891  HA  PHE A  58      16.019  -4.309   9.075  1.00  0.95           H  
ATOM    892 1HB  PHE A  58      18.302  -6.236   9.495  1.00  0.95           H  
ATOM    893 2HB  PHE A  58      17.330  -5.625  10.828  1.00  0.95           H  
ATOM    894  HD1 PHE A  58      17.268  -7.491   7.765  1.00  0.95           H  
ATOM    895  HD2 PHE A  58      15.078  -6.404  11.131  1.00  0.95           H  
ATOM    896  HE1 PHE A  58      15.582  -9.125   7.181  1.00  0.95           H  
ATOM    897  HE2 PHE A  58      13.351  -8.093  10.562  1.00  0.95           H  
ATOM    898  HZ  PHE A  58      13.610  -9.437   8.558  1.00  0.95           H  
ATOM    899  N   GLN A  59      19.070  -3.190   8.977  1.00  0.98           N  
ATOM    900  CA  GLN A  59      19.800  -2.013   9.393  1.00  0.98           C  
ATOM    901  C   GLN A  59      19.150  -0.751   8.772  1.00  0.98           C  
ATOM    902  O   GLN A  59      18.892   0.240   9.463  1.00  0.98           O  
ATOM    903  CB  GLN A  59      21.281  -2.148   8.984  1.00  0.98           C  
ATOM    904  CG  GLN A  59      22.016  -3.254   9.748  1.00  0.98           C  
ATOM    905  CD  GLN A  59      23.506  -3.469   9.381  1.00  0.98           C  
ATOM    906  OE1 GLN A  59      24.461  -2.936  10.008  1.00  0.98           O  
ATOM    907  NE2 GLN A  59      23.709  -4.276   8.346  1.00  0.98           N  
ATOM    908  H   GLN A  59      19.493  -3.896   8.374  1.00  0.98           H  
ATOM    909  HA  GLN A  59      19.743  -1.933  10.474  1.00  0.98           H  
ATOM    910 1HB  GLN A  59      21.347  -2.366   7.918  1.00  0.98           H  
ATOM    911 2HB  GLN A  59      21.796  -1.207   9.170  1.00  0.98           H  
ATOM    912 1HG  GLN A  59      21.936  -3.053  10.788  1.00  0.98           H  
ATOM    913 2HG  GLN A  59      21.499  -4.170   9.525  1.00  0.98           H  
ATOM    914 1HE2 GLN A  59      24.634  -4.480   8.018  1.00  0.98           H  
ATOM    915 2HE2 GLN A  59      22.920  -4.685   7.871  1.00  0.98           H  
ATOM    916  N   ALA A  60      18.778  -0.822   7.488  1.00  1.01           N  
ATOM    917  CA  ALA A  60      18.164   0.303   6.771  1.00  1.01           C  
ATOM    918  C   ALA A  60      16.809   0.755   7.326  1.00  1.01           C  
ATOM    919  O   ALA A  60      16.513   1.953   7.356  1.00  1.01           O  
ATOM    920  CB  ALA A  60      17.968  -0.085   5.317  1.00  1.01           C  
ATOM    921  H   ALA A  60      18.975  -1.671   6.961  1.00  1.01           H  
ATOM    922  HA  ALA A  60      18.848   1.146   6.834  1.00  1.01           H  
ATOM    923 1HB  ALA A  60      17.543   0.740   4.763  1.00  1.01           H  
ATOM    924 2HB  ALA A  60      18.925  -0.367   4.883  1.00  1.01           H  
ATOM    925 3HB  ALA A  60      17.292  -0.927   5.265  1.00  1.01           H  
ATOM    926  N   ILE A  61      15.977  -0.208   7.729  1.00  1.06           N  
ATOM    927  CA  ILE A  61      14.631   0.065   8.218  1.00  1.06           C  
ATOM    928  C   ILE A  61      14.521   0.235   9.735  1.00  1.06           C  
ATOM    929  O   ILE A  61      13.736   1.060  10.210  1.00  1.06           O  
ATOM    930  CB  ILE A  61      13.648  -1.036   7.785  1.00  1.06           C  
ATOM    931  CG1 ILE A  61      13.197  -0.882   6.311  1.00  1.06           C  
ATOM    932  CG2 ILE A  61      12.418  -0.956   8.663  1.00  1.06           C  
ATOM    933  CD1 ILE A  61      14.276  -0.840   5.268  1.00  1.06           C  
ATOM    934  H   ILE A  61      16.276  -1.176   7.655  1.00  1.06           H  
ATOM    935  HA  ILE A  61      14.300   0.991   7.765  1.00  1.06           H  
ATOM    936  HB  ILE A  61      14.121  -2.003   7.892  1.00  1.06           H  
ATOM    937 1HG1 ILE A  61      12.557  -1.723   6.075  1.00  1.06           H  
ATOM    938 2HG1 ILE A  61      12.625   0.029   6.233  1.00  1.06           H  
ATOM    939 1HG2 ILE A  61      11.723  -1.734   8.374  1.00  1.06           H  
ATOM    940 2HG2 ILE A  61      12.697  -1.092   9.698  1.00  1.06           H  
ATOM    941 3HG2 ILE A  61      11.951   0.017   8.536  1.00  1.06           H  
ATOM    942 1HD1 ILE A  61      13.822  -0.733   4.286  1.00  1.06           H  
ATOM    943 2HD1 ILE A  61      14.919   0.003   5.450  1.00  1.06           H  
ATOM    944 3HD1 ILE A  61      14.854  -1.759   5.298  1.00  1.06           H  
ATOM    945  N   CYS A  62      15.249  -0.576  10.516  1.00  1.11           N  
ATOM    946  CA  CYS A  62      15.119  -0.503  11.967  1.00  1.11           C  
ATOM    947  C   CYS A  62      16.155   0.398  12.612  1.00  1.11           C  
ATOM    948  O   CYS A  62      16.052   0.699  13.799  1.00  1.11           O  
ATOM    949  CB  CYS A  62      15.277  -1.883  12.610  1.00  1.11           C  
ATOM    950  SG  CYS A  62      14.062  -3.069  12.147  1.00  1.11           S  
ATOM    951  H   CYS A  62      15.900  -1.254  10.126  1.00  1.11           H  
ATOM    952  HA  CYS A  62      14.129  -0.117  12.204  1.00  1.11           H  
ATOM    953 1HB  CYS A  62      16.250  -2.288  12.378  1.00  1.11           H  
ATOM    954 2HB  CYS A  62      15.230  -1.773  13.694  1.00  1.11           H  
ATOM    955  HG  CYS A  62      14.466  -3.185  10.880  1.00  1.11           H  
ATOM    956  N   LYS A  63      17.171   0.811  11.842  1.00  1.18           N  
ATOM    957  CA  LYS A  63      18.285   1.613  12.340  1.00  1.18           C  
ATOM    958  C   LYS A  63      19.082   0.818  13.376  1.00  1.18           C  
ATOM    959  O   LYS A  63      19.738   1.375  14.260  1.00  1.18           O  
ATOM    960  CB  LYS A  63      17.761   2.940  12.909  1.00  1.18           C  
ATOM    961  CG  LYS A  63      16.924   3.735  11.882  1.00  1.18           C  
ATOM    962  CD  LYS A  63      16.378   5.045  12.441  1.00  1.18           C  
ATOM    963  CE  LYS A  63      15.518   5.758  11.390  1.00  1.18           C  
ATOM    964  NZ  LYS A  63      14.862   6.981  11.929  1.00  1.18           N  
ATOM    965  H   LYS A  63      17.231   0.538  10.863  1.00  1.18           H  
ATOM    966  HA  LYS A  63      18.952   1.832  11.505  1.00  1.18           H  
ATOM    967 1HB  LYS A  63      17.172   2.787  13.805  1.00  1.18           H  
ATOM    968 2HB  LYS A  63      18.608   3.561  13.190  1.00  1.18           H  
ATOM    969 1HG  LYS A  63      17.546   3.952  11.013  1.00  1.18           H  
ATOM    970 2HG  LYS A  63      16.082   3.127  11.549  1.00  1.18           H  
ATOM    971 1HD  LYS A  63      15.756   4.846  13.321  1.00  1.18           H  
ATOM    972 2HD  LYS A  63      17.199   5.695  12.734  1.00  1.18           H  
ATOM    973 1HE  LYS A  63      16.152   6.040  10.552  1.00  1.18           H  
ATOM    974 2HE  LYS A  63      14.746   5.074  11.035  1.00  1.18           H  
ATOM    975 1HZ  LYS A  63      14.308   7.416  11.215  1.00  1.18           H  
ATOM    976 2HZ  LYS A  63      14.242   6.721  12.711  1.00  1.18           H  
ATOM    977 3HZ  LYS A  63      15.550   7.629  12.259  1.00  1.18           H  
ATOM    978  N   SER A  64      19.017  -0.503  13.225  1.00  1.25           N  
ATOM    979  CA  SER A  64      19.757  -1.455  14.021  1.00  1.25           C  
ATOM    980  C   SER A  64      21.120  -1.609  13.384  1.00  1.25           C  
ATOM    981  O   SER A  64      21.301  -1.217  12.237  1.00  1.25           O  
ATOM    982  CB  SER A  64      19.019  -2.795  14.048  1.00  1.25           C  
ATOM    983  OG  SER A  64      19.003  -3.403  12.778  1.00  1.25           O  
ATOM    984  H   SER A  64      18.432  -0.852  12.480  1.00  1.25           H  
ATOM    985  HA  SER A  64      19.870  -1.072  15.036  1.00  1.25           H  
ATOM    986 1HB  SER A  64      19.508  -3.462  14.757  1.00  1.25           H  
ATOM    987 2HB  SER A  64      17.995  -2.645  14.399  1.00  1.25           H  
ATOM    988  HG  SER A  64      18.410  -2.868  12.230  1.00  1.25           H  
ATOM    989  N   THR A  65      22.075  -2.171  14.104  1.00  1.30           N  
ATOM    990  CA  THR A  65      23.356  -2.522  13.505  1.00  1.30           C  
ATOM    991  C   THR A  65      24.196  -3.389  14.398  1.00  1.30           C  
ATOM    992  O   THR A  65      24.201  -3.262  15.631  1.00  1.30           O  
ATOM    993  CB  THR A  65      24.222  -1.327  13.068  1.00  1.30           C  
ATOM    994  OG1 THR A  65      25.428  -1.847  12.435  1.00  1.30           O  
ATOM    995  CG2 THR A  65      24.581  -0.485  14.236  1.00  1.30           C  
ATOM    996  H   THR A  65      21.882  -2.417  15.059  1.00  1.30           H  
ATOM    997  HA  THR A  65      23.159  -3.108  12.613  1.00  1.30           H  
ATOM    998  HB  THR A  65      23.686  -0.721  12.344  1.00  1.30           H  
ATOM    999  HG1 THR A  65      25.169  -2.186  11.534  1.00  1.30           H  
ATOM   1000 1HG2 THR A  65      25.204   0.348  13.913  1.00  1.30           H  
ATOM   1001 2HG2 THR A  65      23.671  -0.102  14.698  1.00  1.30           H  
ATOM   1002 3HG2 THR A  65      25.109  -1.075  14.927  1.00  1.30           H  
ATOM   1003  N   ILE A  66      25.021  -4.183  13.746  1.00  1.33           N  
ATOM   1004  CA  ILE A  66      25.978  -5.051  14.394  1.00  1.33           C  
ATOM   1005  C   ILE A  66      26.922  -4.210  15.228  1.00  1.33           C  
ATOM   1006  O   ILE A  66      27.307  -4.588  16.337  1.00  1.33           O  
ATOM   1007  CB  ILE A  66      26.742  -5.885  13.351  1.00  1.33           C  
ATOM   1008  CG1 ILE A  66      25.767  -6.870  12.708  1.00  1.33           C  
ATOM   1009  CG2 ILE A  66      27.890  -6.614  14.012  1.00  1.33           C  
ATOM   1010  CD1 ILE A  66      26.272  -7.549  11.492  1.00  1.33           C  
ATOM   1011  H   ILE A  66      24.969  -4.191  12.735  1.00  1.33           H  
ATOM   1012  HA  ILE A  66      25.446  -5.729  15.057  1.00  1.33           H  
ATOM   1013  HB  ILE A  66      27.126  -5.233  12.569  1.00  1.33           H  
ATOM   1014 1HG1 ILE A  66      25.512  -7.634  13.434  1.00  1.33           H  
ATOM   1015 2HG1 ILE A  66      24.875  -6.332  12.451  1.00  1.33           H  
ATOM   1016 1HG2 ILE A  66      28.423  -7.205  13.270  1.00  1.33           H  
ATOM   1017 2HG2 ILE A  66      28.570  -5.890  14.457  1.00  1.33           H  
ATOM   1018 3HG2 ILE A  66      27.499  -7.272  14.789  1.00  1.33           H  
ATOM   1019 1HD1 ILE A  66      25.504  -8.211  11.119  1.00  1.33           H  
ATOM   1020 2HD1 ILE A  66      26.513  -6.806  10.731  1.00  1.33           H  
ATOM   1021 3HD1 ILE A  66      27.164  -8.123  11.736  1.00  1.33           H  
ATOM   1022  N   GLY A  67      27.288  -3.049  14.689  1.00  1.31           N  
ATOM   1023  CA  GLY A  67      28.228  -2.151  15.346  1.00  1.31           C  
ATOM   1024  C   GLY A  67      27.794  -1.709  16.749  1.00  1.31           C  
ATOM   1025  O   GLY A  67      28.638  -1.332  17.562  1.00  1.31           O  
ATOM   1026  H   GLY A  67      26.861  -2.761  13.803  1.00  1.31           H  
ATOM   1027 1HA  GLY A  67      29.200  -2.639  15.406  1.00  1.31           H  
ATOM   1028 2HA  GLY A  67      28.362  -1.268  14.722  1.00  1.31           H  
ATOM   1029  N   ASN A  68      26.482  -1.697  17.017  1.00  1.25           N  
ATOM   1030  CA  ASN A  68      25.961  -1.276  18.305  1.00  1.25           C  
ATOM   1031  C   ASN A  68      25.423  -2.440  19.130  1.00  1.25           C  
ATOM   1032  O   ASN A  68      24.788  -2.232  20.170  1.00  1.25           O  
ATOM   1033  CB  ASN A  68      24.882  -0.223  18.121  1.00  1.25           C  
ATOM   1034  CG  ASN A  68      25.415   1.079  17.584  1.00  1.25           C  
ATOM   1035  OD1 ASN A  68      26.532   1.488  17.928  1.00  1.25           O  
ATOM   1036  ND2 ASN A  68      24.630   1.763  16.786  1.00  1.25           N  
ATOM   1037  H   ASN A  68      25.822  -2.050  16.331  1.00  1.25           H  
ATOM   1038  HA  ASN A  68      26.774  -0.834  18.874  1.00  1.25           H  
ATOM   1039 1HB  ASN A  68      24.121  -0.604  17.435  1.00  1.25           H  
ATOM   1040 2HB  ASN A  68      24.406  -0.027  19.070  1.00  1.25           H  
ATOM   1041 1HD2 ASN A  68      24.934   2.644  16.421  1.00  1.25           H  
ATOM   1042 2HD2 ASN A  68      23.714   1.421  16.562  1.00  1.25           H  
ATOM   1043  N   GLY A  69      25.600  -3.670  18.646  1.00  1.16           N  
ATOM   1044  CA  GLY A  69      25.062  -4.824  19.356  1.00  1.16           C  
ATOM   1045  C   GLY A  69      23.541  -4.973  19.199  1.00  1.16           C  
ATOM   1046  O   GLY A  69      22.908  -5.688  19.972  1.00  1.16           O  
ATOM   1047  H   GLY A  69      26.150  -3.831  17.800  1.00  1.16           H  
ATOM   1048 1HA  GLY A  69      25.555  -5.724  18.989  1.00  1.16           H  
ATOM   1049 2HA  GLY A  69      25.308  -4.744  20.412  1.00  1.16           H  
ATOM   1050  N   ARG A  70      22.935  -4.285  18.220  1.00  1.06           N  
ATOM   1051  CA  ARG A  70      21.479  -4.347  18.059  1.00  1.06           C  
ATOM   1052  C   ARG A  70      21.081  -5.315  16.952  1.00  1.06           C  
ATOM   1053  O   ARG A  70      19.894  -5.482  16.646  1.00  1.06           O  
ATOM   1054  CB  ARG A  70      20.882  -2.984  17.767  1.00  1.06           C  
ATOM   1055  CG  ARG A  70      20.501  -2.110  18.982  1.00  1.06           C  
ATOM   1056  CD  ARG A  70      21.682  -1.580  19.715  1.00  1.06           C  
ATOM   1057  NE  ARG A  70      21.293  -0.608  20.722  1.00  1.06           N  
ATOM   1058  CZ  ARG A  70      22.104  -0.009  21.629  1.00  1.06           C  
ATOM   1059  NH1 ARG A  70      23.391  -0.279  21.711  1.00  1.06           N  
ATOM   1060  NH2 ARG A  70      21.562   0.873  22.449  1.00  1.06           N  
ATOM   1061  H   ARG A  70      23.487  -3.735  17.564  1.00  1.06           H  
ATOM   1062  HA  ARG A  70      21.055  -4.686  18.999  1.00  1.06           H  
ATOM   1063 1HB  ARG A  70      21.588  -2.410  17.167  1.00  1.06           H  
ATOM   1064 2HB  ARG A  70      19.976  -3.113  17.174  1.00  1.06           H  
ATOM   1065 1HG  ARG A  70      19.904  -1.259  18.647  1.00  1.06           H  
ATOM   1066 2HG  ARG A  70      19.910  -2.706  19.682  1.00  1.06           H  
ATOM   1067 1HD  ARG A  70      22.203  -2.395  20.211  1.00  1.06           H  
ATOM   1068 2HD  ARG A  70      22.337  -1.101  19.016  1.00  1.06           H  
ATOM   1069  HE  ARG A  70      20.308  -0.317  20.748  1.00  1.06           H  
ATOM   1070 1HH1 ARG A  70      23.831  -0.966  21.079  1.00  1.06           H  
ATOM   1071 2HH1 ARG A  70      23.955   0.187  22.402  1.00  1.06           H  
ATOM   1072 1HH2 ARG A  70      20.552   1.063  22.353  1.00  1.06           H  
ATOM   1073 2HH2 ARG A  70      22.120   1.350  23.137  1.00  1.06           H  
ATOM   1074  N   LEU A  71      22.090  -5.926  16.352  1.00  0.97           N  
ATOM   1075  CA  LEU A  71      21.928  -6.909  15.300  1.00  0.97           C  
ATOM   1076  C   LEU A  71      22.977  -7.998  15.416  1.00  0.97           C  
ATOM   1077  O   LEU A  71      24.173  -7.734  15.514  1.00  0.97           O  
ATOM   1078  CB  LEU A  71      21.939  -6.247  13.921  1.00  0.97           C  
ATOM   1079  CG  LEU A  71      21.928  -7.145  12.654  1.00  0.97           C  
ATOM   1080  CD1 LEU A  71      20.671  -7.982  12.542  1.00  0.97           C  
ATOM   1081  CD2 LEU A  71      22.017  -6.209  11.474  1.00  0.97           C  
ATOM   1082  H   LEU A  71      23.022  -5.709  16.668  1.00  0.97           H  
ATOM   1083  HA  LEU A  71      20.962  -7.353  15.422  1.00  0.97           H  
ATOM   1084 1HB  LEU A  71      21.074  -5.584  13.854  1.00  0.97           H  
ATOM   1085 2HB  LEU A  71      22.809  -5.659  13.856  1.00  0.97           H  
ATOM   1086  HG  LEU A  71      22.785  -7.820  12.671  1.00  0.97           H  
ATOM   1087 1HD1 LEU A  71      20.722  -8.563  11.631  1.00  0.97           H  
ATOM   1088 2HD1 LEU A  71      20.600  -8.652  13.384  1.00  0.97           H  
ATOM   1089 3HD1 LEU A  71      19.802  -7.335  12.513  1.00  0.97           H  
ATOM   1090 1HD2 LEU A  71      22.032  -6.760  10.555  1.00  0.97           H  
ATOM   1091 2HD2 LEU A  71      21.144  -5.551  11.488  1.00  0.97           H  
ATOM   1092 3HD2 LEU A  71      22.916  -5.611  11.543  1.00  0.97           H  
ATOM   1093  N   ASN A  72      22.503  -9.224  15.459  1.00  0.90           N  
ATOM   1094  CA  ASN A  72      23.358 -10.401  15.554  1.00  0.90           C  
ATOM   1095  C   ASN A  72      23.063 -11.340  14.411  1.00  0.90           C  
ATOM   1096  O   ASN A  72      21.903 -11.439  14.009  1.00  0.90           O  
ATOM   1097  CB  ASN A  72      23.169 -11.096  16.884  1.00  0.90           C  
ATOM   1098  CG  ASN A  72      24.073 -12.291  17.067  1.00  0.90           C  
ATOM   1099  OD1 ASN A  72      23.685 -13.413  16.742  1.00  0.90           O  
ATOM   1100  ND2 ASN A  72      25.258 -12.070  17.579  1.00  0.90           N  
ATOM   1101  H   ASN A  72      21.485  -9.330  15.413  1.00  0.90           H  
ATOM   1102  HA  ASN A  72      24.400 -10.091  15.461  1.00  0.90           H  
ATOM   1103 1HB  ASN A  72      23.346 -10.387  17.693  1.00  0.90           H  
ATOM   1104 2HB  ASN A  72      22.141 -11.436  16.952  1.00  0.90           H  
ATOM   1105 1HD2 ASN A  72      25.893 -12.832  17.719  1.00  0.90           H  
ATOM   1106 2HD2 ASN A  72      25.530 -11.141  17.828  1.00  0.90           H  
ATOM   1107  N   ILE A  73      24.090 -11.985  13.861  1.00  0.85           N  
ATOM   1108  CA  ILE A  73      23.840 -12.954  12.806  1.00  0.85           C  
ATOM   1109  C   ILE A  73      24.336 -14.359  13.167  1.00  0.85           C  
ATOM   1110  O   ILE A  73      25.510 -14.562  13.490  1.00  0.85           O  
ATOM   1111  CB  ILE A  73      24.465 -12.524  11.468  1.00  0.85           C  
ATOM   1112  CG1 ILE A  73      23.908 -11.163  11.019  1.00  0.85           C  
ATOM   1113  CG2 ILE A  73      24.102 -13.566  10.431  1.00  0.85           C  
ATOM   1114  CD1 ILE A  73      24.606 -10.607   9.815  1.00  0.85           C  
ATOM   1115  H   ILE A  73      25.029 -11.840  14.203  1.00  0.85           H  
ATOM   1116  HA  ILE A  73      22.770 -13.015  12.652  1.00  0.85           H  
ATOM   1117  HB  ILE A  73      25.546 -12.441  11.555  1.00  0.85           H  
ATOM   1118 1HG1 ILE A  73      22.860 -11.269  10.788  1.00  0.85           H  
ATOM   1119 2HG1 ILE A  73      24.012 -10.446  11.830  1.00  0.85           H  
ATOM   1120 1HG2 ILE A  73      24.506 -13.269   9.489  1.00  0.85           H  
ATOM   1121 2HG2 ILE A  73      24.499 -14.537  10.708  1.00  0.85           H  
ATOM   1122 3HG2 ILE A  73      23.014 -13.630  10.353  1.00  0.85           H  
ATOM   1123 1HD1 ILE A  73      24.166  -9.647   9.555  1.00  0.85           H  
ATOM   1124 2HD1 ILE A  73      25.664 -10.474  10.034  1.00  0.85           H  
ATOM   1125 3HD1 ILE A  73      24.493 -11.297   8.983  1.00  0.85           H  
ATOM   1126  N   LEU A  74      23.427 -15.323  13.086  1.00  0.83           N  
ATOM   1127  CA  LEU A  74      23.691 -16.728  13.354  1.00  0.83           C  
ATOM   1128  C   LEU A  74      23.624 -17.478  12.035  1.00  0.83           C  
ATOM   1129  O   LEU A  74      22.548 -17.807  11.571  1.00  0.83           O  
ATOM   1130  CB  LEU A  74      22.637 -17.279  14.312  1.00  0.83           C  
ATOM   1131  CG  LEU A  74      22.511 -16.541  15.630  1.00  0.83           C  
ATOM   1132  CD1 LEU A  74      21.369 -17.138  16.421  1.00  0.83           C  
ATOM   1133  CD2 LEU A  74      23.819 -16.631  16.384  1.00  0.83           C  
ATOM   1134  H   LEU A  74      22.487 -15.057  12.808  1.00  0.83           H  
ATOM   1135  HA  LEU A  74      24.686 -16.836  13.783  1.00  0.83           H  
ATOM   1136 1HB  LEU A  74      21.665 -17.236  13.816  1.00  0.83           H  
ATOM   1137 2HB  LEU A  74      22.868 -18.320  14.526  1.00  0.83           H  
ATOM   1138  HG  LEU A  74      22.281 -15.491  15.441  1.00  0.83           H  
ATOM   1139 1HD1 LEU A  74      21.264 -16.605  17.366  1.00  0.83           H  
ATOM   1140 2HD1 LEU A  74      20.446 -17.047  15.847  1.00  0.83           H  
ATOM   1141 3HD1 LEU A  74      21.572 -18.189  16.619  1.00  0.83           H  
ATOM   1142 1HD2 LEU A  74      23.730 -16.093  17.328  1.00  0.83           H  
ATOM   1143 2HD2 LEU A  74      24.059 -17.674  16.580  1.00  0.83           H  
ATOM   1144 3HD2 LEU A  74      24.614 -16.180  15.785  1.00  0.83           H  
ATOM   1145  N   ASP A  75      24.751 -17.785  11.428  1.00  0.81           N  
ATOM   1146  CA  ASP A  75      24.702 -18.286  10.053  1.00  0.81           C  
ATOM   1147  C   ASP A  75      24.238 -19.748   9.950  1.00  0.81           C  
ATOM   1148  O   ASP A  75      25.067 -20.653   9.817  1.00  0.81           O  
ATOM   1149  CB  ASP A  75      26.089 -18.163   9.408  1.00  0.81           C  
ATOM   1150  CG  ASP A  75      26.097 -18.347   7.864  1.00  0.81           C  
ATOM   1151  OD1 ASP A  75      25.066 -18.146   7.236  1.00  0.81           O  
ATOM   1152  OD2 ASP A  75      27.136 -18.665   7.334  1.00  0.81           O  
ATOM   1153  H   ASP A  75      25.635 -17.578  11.869  1.00  0.81           H  
ATOM   1154  HA  ASP A  75      23.997 -17.667   9.494  1.00  0.81           H  
ATOM   1155 1HB  ASP A  75      26.511 -17.187   9.648  1.00  0.81           H  
ATOM   1156 2HB  ASP A  75      26.751 -18.913   9.844  1.00  0.81           H  
ATOM   1157  N   THR A  76      22.916 -19.983  10.042  1.00  0.79           N  
ATOM   1158  CA  THR A  76      22.386 -21.351   9.983  1.00  0.79           C  
ATOM   1159  C   THR A  76      22.106 -21.690   8.529  1.00  0.79           C  
ATOM   1160  O   THR A  76      22.025 -22.857   8.146  1.00  0.79           O  
ATOM   1161  CB  THR A  76      21.044 -21.520  10.721  1.00  0.79           C  
ATOM   1162  OG1 THR A  76      20.021 -20.778  10.026  1.00  0.79           O  
ATOM   1163  CG2 THR A  76      21.155 -20.966  12.137  1.00  0.79           C  
ATOM   1164  H   THR A  76      22.296 -19.172  10.159  1.00  0.79           H  
ATOM   1165  HA  THR A  76      23.125 -22.047  10.377  1.00  0.79           H  
ATOM   1166  HB  THR A  76      20.768 -22.571  10.760  1.00  0.79           H  
ATOM   1167  HG1 THR A  76      19.270 -20.570  10.644  1.00  0.79           H  
ATOM   1168 1HG2 THR A  76      20.194 -21.078  12.644  1.00  0.79           H  
ATOM   1169 2HG2 THR A  76      21.924 -21.507  12.683  1.00  0.79           H  
ATOM   1170 3HG2 THR A  76      21.413 -19.917  12.093  1.00  0.79           H  
ATOM   1171  N   GLY A  77      21.960 -20.645   7.721  1.00  0.77           N  
ATOM   1172  CA  GLY A  77      21.660 -20.768   6.306  1.00  0.77           C  
ATOM   1173  C   GLY A  77      20.169 -20.642   5.989  1.00  0.77           C  
ATOM   1174  O   GLY A  77      19.798 -20.509   4.822  1.00  0.77           O  
ATOM   1175  H   GLY A  77      22.012 -19.711   8.132  1.00  0.77           H  
ATOM   1176 1HA  GLY A  77      22.209 -19.998   5.765  1.00  0.77           H  
ATOM   1177 2HA  GLY A  77      22.029 -21.726   5.945  1.00  0.77           H  
ATOM   1178  N   LYS A  78      19.304 -20.684   7.005  1.00  0.74           N  
ATOM   1179  CA  LYS A  78      17.870 -20.541   6.738  1.00  0.74           C  
ATOM   1180  C   LYS A  78      17.551 -19.064   6.611  1.00  0.74           C  
ATOM   1181  O   LYS A  78      18.049 -18.249   7.391  1.00  0.74           O  
ATOM   1182  CB  LYS A  78      17.035 -21.181   7.847  1.00  0.74           C  
ATOM   1183  CG  LYS A  78      17.191 -22.701   7.922  1.00  0.74           C  
ATOM   1184  CD  LYS A  78      16.316 -23.323   9.004  1.00  0.74           C  
ATOM   1185  CE  LYS A  78      16.514 -24.840   9.059  1.00  0.74           C  
ATOM   1186  NZ  LYS A  78      15.692 -25.475  10.128  1.00  0.74           N  
ATOM   1187  H   LYS A  78      19.638 -20.800   7.967  1.00  0.74           H  
ATOM   1188  HA  LYS A  78      17.631 -21.025   5.790  1.00  0.74           H  
ATOM   1189 1HB  LYS A  78      17.334 -20.760   8.816  1.00  0.74           H  
ATOM   1190 2HB  LYS A  78      15.983 -20.942   7.697  1.00  0.74           H  
ATOM   1191 1HG  LYS A  78      16.933 -23.138   6.958  1.00  0.74           H  
ATOM   1192 2HG  LYS A  78      18.236 -22.936   8.139  1.00  0.74           H  
ATOM   1193 1HD  LYS A  78      16.577 -22.888   9.974  1.00  0.74           H  
ATOM   1194 2HD  LYS A  78      15.269 -23.106   8.797  1.00  0.74           H  
ATOM   1195 1HE  LYS A  78      16.236 -25.270   8.098  1.00  0.74           H  
ATOM   1196 2HE  LYS A  78      17.566 -25.053   9.251  1.00  0.74           H  
ATOM   1197 1HZ  LYS A  78      15.855 -26.473  10.129  1.00  0.74           H  
ATOM   1198 2HZ  LYS A  78      15.953 -25.091  11.026  1.00  0.74           H  
ATOM   1199 3HZ  LYS A  78      14.715 -25.295   9.954  1.00  0.74           H  
ATOM   1200  N   MET A  79      16.707 -18.670   5.660  1.00  0.71           N  
ATOM   1201  CA  MET A  79      16.476 -17.242   5.570  1.00  0.71           C  
ATOM   1202  C   MET A  79      15.373 -16.815   6.536  1.00  0.71           C  
ATOM   1203  O   MET A  79      14.191 -16.719   6.183  1.00  0.71           O  
ATOM   1204  CB  MET A  79      16.225 -16.875   4.128  1.00  0.71           C  
ATOM   1205  CG  MET A  79      16.182 -15.440   3.832  1.00  0.71           C  
ATOM   1206  SD  MET A  79      16.117 -15.127   2.072  1.00  0.71           S  
ATOM   1207  CE  MET A  79      16.454 -13.404   2.052  1.00  0.71           C  
ATOM   1208  H   MET A  79      16.252 -19.302   4.993  1.00  0.71           H  
ATOM   1209  HA  MET A  79      17.386 -16.724   5.871  1.00  0.71           H  
ATOM   1210 1HB  MET A  79      17.014 -17.299   3.519  1.00  0.71           H  
ATOM   1211 2HB  MET A  79      15.285 -17.306   3.803  1.00  0.71           H  
ATOM   1212 1HG  MET A  79      15.317 -14.977   4.310  1.00  0.71           H  
ATOM   1213 2HG  MET A  79      17.091 -14.993   4.221  1.00  0.71           H  
ATOM   1214 1HE  MET A  79      16.440 -13.058   1.044  1.00  0.71           H  
ATOM   1215 2HE  MET A  79      15.708 -12.886   2.617  1.00  0.71           H  
ATOM   1216 3HE  MET A  79      17.432 -13.219   2.483  1.00  0.71           H  
ATOM   1217  N   ALA A  80      15.797 -16.582   7.775  1.00  0.69           N  
ATOM   1218  CA  ALA A  80      14.890 -16.263   8.876  1.00  0.69           C  
ATOM   1219  C   ALA A  80      15.450 -15.192   9.788  1.00  0.69           C  
ATOM   1220  O   ALA A  80      16.674 -15.036   9.902  1.00  0.69           O  
ATOM   1221  CB  ALA A  80      14.620 -17.496   9.716  1.00  0.69           C  
ATOM   1222  H   ALA A  80      16.792 -16.723   7.944  1.00  0.69           H  
ATOM   1223  HA  ALA A  80      13.965 -15.898   8.448  1.00  0.69           H  
ATOM   1224 1HB  ALA A  80      13.924 -17.247  10.520  1.00  0.69           H  
ATOM   1225 2HB  ALA A  80      14.201 -18.270   9.107  1.00  0.69           H  
ATOM   1226 3HB  ALA A  80      15.550 -17.846  10.142  1.00  0.69           H  
ATOM   1227  N   VAL A  81      14.533 -14.423  10.390  1.00  0.68           N  
ATOM   1228  CA  VAL A  81      14.895 -13.361  11.319  1.00  0.68           C  
ATOM   1229  C   VAL A  81      14.030 -13.334  12.577  1.00  0.68           C  
ATOM   1230  O   VAL A  81      12.811 -13.511  12.505  1.00  0.68           O  
ATOM   1231  CB  VAL A  81      14.831 -11.990  10.633  1.00  0.68           C  
ATOM   1232  CG1 VAL A  81      15.275 -10.961  11.584  1.00  0.68           C  
ATOM   1233  CG2 VAL A  81      15.702 -12.008   9.434  1.00  0.68           C  
ATOM   1234  H   VAL A  81      13.549 -14.625  10.206  1.00  0.68           H  
ATOM   1235  HA  VAL A  81      15.920 -13.532  11.635  1.00  0.68           H  
ATOM   1236  HB  VAL A  81      13.815 -11.755  10.349  1.00  0.68           H  
ATOM   1237 1HG1 VAL A  81      15.258 -10.021  11.129  1.00  0.68           H  
ATOM   1238 2HG1 VAL A  81      14.644 -10.941  12.441  1.00  0.68           H  
ATOM   1239 3HG1 VAL A  81      16.286 -11.181  11.893  1.00  0.68           H  
ATOM   1240 1HG2 VAL A  81      15.692 -11.072   8.948  1.00  0.68           H  
ATOM   1241 2HG2 VAL A  81      16.703 -12.248   9.721  1.00  0.68           H  
ATOM   1242 3HG2 VAL A  81      15.351 -12.743   8.767  1.00  0.68           H  
ATOM   1243  N   ILE A  82      14.657 -13.125  13.730  1.00  0.68           N  
ATOM   1244  CA  ILE A  82      13.929 -12.980  14.973  1.00  0.68           C  
ATOM   1245  C   ILE A  82      13.940 -11.509  15.420  1.00  0.68           C  
ATOM   1246  O   ILE A  82      14.999 -10.897  15.542  1.00  0.68           O  
ATOM   1247  CB  ILE A  82      14.508 -13.874  16.059  1.00  0.68           C  
ATOM   1248  CG1 ILE A  82      14.472 -15.312  15.646  1.00  0.68           C  
ATOM   1249  CG2 ILE A  82      13.651 -13.727  17.200  1.00  0.68           C  
ATOM   1250  CD1 ILE A  82      15.246 -16.217  16.568  1.00  0.68           C  
ATOM   1251  H   ILE A  82      15.662 -13.021  13.733  1.00  0.68           H  
ATOM   1252  HA  ILE A  82      12.907 -13.270  14.812  1.00  0.68           H  
ATOM   1253  HB  ILE A  82      15.522 -13.605  16.302  1.00  0.68           H  
ATOM   1254 1HG1 ILE A  82      13.458 -15.627  15.639  1.00  0.68           H  
ATOM   1255 2HG1 ILE A  82      14.877 -15.410  14.638  1.00  0.68           H  
ATOM   1256 1HG2 ILE A  82      13.981 -14.365  17.966  1.00  0.68           H  
ATOM   1257 2HG2 ILE A  82      13.693 -12.698  17.519  1.00  0.68           H  
ATOM   1258 3HG2 ILE A  82      12.628 -13.998  16.929  1.00  0.68           H  
ATOM   1259 1HD1 ILE A  82      15.169 -17.246  16.218  1.00  0.68           H  
ATOM   1260 2HD1 ILE A  82      16.294 -15.913  16.576  1.00  0.68           H  
ATOM   1261 3HD1 ILE A  82      14.845 -16.147  17.576  1.00  0.68           H  
ATOM   1262  N   ILE A  83      12.750 -10.934  15.605  1.00  0.70           N  
ATOM   1263  CA  ILE A  83      12.623  -9.505  15.925  1.00  0.70           C  
ATOM   1264  C   ILE A  83      11.937  -9.207  17.274  1.00  0.70           C  
ATOM   1265  O   ILE A  83      10.868  -9.746  17.577  1.00  0.70           O  
ATOM   1266  CB  ILE A  83      11.839  -8.800  14.801  1.00  0.70           C  
ATOM   1267  CG1 ILE A  83      12.506  -9.010  13.433  1.00  0.70           C  
ATOM   1268  CG2 ILE A  83      11.755  -7.362  15.068  1.00  0.70           C  
ATOM   1269  CD1 ILE A  83      11.903 -10.163  12.633  1.00  0.70           C  
ATOM   1270  H   ILE A  83      11.916 -11.506  15.491  1.00  0.70           H  
ATOM   1271  HA  ILE A  83      13.623  -9.075  15.967  1.00  0.70           H  
ATOM   1272  HB  ILE A  83      10.835  -9.220  14.752  1.00  0.70           H  
ATOM   1273 1HG1 ILE A  83      12.404  -8.099  12.850  1.00  0.70           H  
ATOM   1274 2HG1 ILE A  83      13.563  -9.200  13.586  1.00  0.70           H  
ATOM   1275 1HG2 ILE A  83      11.188  -6.868  14.279  1.00  0.70           H  
ATOM   1276 2HG2 ILE A  83      11.272  -7.205  16.011  1.00  0.70           H  
ATOM   1277 3HG2 ILE A  83      12.756  -6.964  15.100  1.00  0.70           H  
ATOM   1278 1HD1 ILE A  83      12.406 -10.256  11.678  1.00  0.70           H  
ATOM   1279 2HD1 ILE A  83      12.003 -11.096  13.187  1.00  0.70           H  
ATOM   1280 3HD1 ILE A  83      10.859  -9.975  12.460  1.00  0.70           H  
ATOM   1281  N   ASN A  84      12.555  -8.346  18.097  1.00  0.73           N  
ATOM   1282  CA  ASN A  84      11.953  -7.978  19.389  1.00  0.73           C  
ATOM   1283  C   ASN A  84      12.291  -6.606  19.915  1.00  0.73           C  
ATOM   1284  O   ASN A  84      13.336  -6.040  19.627  1.00  0.73           O  
ATOM   1285  CB  ASN A  84      12.346  -8.944  20.458  1.00  0.73           C  
ATOM   1286  CG  ASN A  84      13.791  -9.054  20.620  1.00  0.73           C  
ATOM   1287  OD1 ASN A  84      14.420  -9.786  19.849  1.00  0.73           O  
ATOM   1288  ND2 ASN A  84      14.356  -8.365  21.569  1.00  0.73           N  
ATOM   1289  H   ASN A  84      13.460  -7.955  17.831  1.00  0.73           H  
ATOM   1290  HA  ASN A  84      10.871  -8.014  19.271  1.00  0.73           H  
ATOM   1291 1HB  ASN A  84      11.914  -8.629  21.412  1.00  0.73           H  
ATOM   1292 2HB  ASN A  84      11.938  -9.857  20.233  1.00  0.73           H  
ATOM   1293 1HD2 ASN A  84      15.341  -8.421  21.700  1.00  0.73           H  
ATOM   1294 2HD2 ASN A  84      13.803  -7.758  22.175  1.00  0.73           H  
ATOM   1295  N   ARG A  85      11.419  -6.078  20.753  1.00  0.77           N  
ATOM   1296  CA  ARG A  85      11.738  -4.818  21.386  1.00  0.77           C  
ATOM   1297  C   ARG A  85      12.975  -5.016  22.242  1.00  0.77           C  
ATOM   1298  O   ARG A  85      13.078  -6.021  22.958  1.00  0.77           O  
ATOM   1299  CB  ARG A  85      10.598  -4.335  22.242  1.00  0.77           C  
ATOM   1300  CG  ARG A  85      10.765  -2.939  22.753  1.00  0.77           C  
ATOM   1301  CD  ARG A  85       9.608  -2.530  23.556  1.00  0.77           C  
ATOM   1302  NE  ARG A  85       9.661  -1.136  23.905  1.00  0.77           N  
ATOM   1303  CZ  ARG A  85      10.289  -0.614  24.982  1.00  0.77           C  
ATOM   1304  NH1 ARG A  85      10.943  -1.397  25.819  1.00  0.77           N  
ATOM   1305  NH2 ARG A  85      10.247   0.690  25.195  1.00  0.77           N  
ATOM   1306  H   ARG A  85      10.555  -6.555  20.967  1.00  0.77           H  
ATOM   1307  HA  ARG A  85      11.956  -4.075  20.629  1.00  0.77           H  
ATOM   1308 1HB  ARG A  85       9.682  -4.357  21.675  1.00  0.77           H  
ATOM   1309 2HB  ARG A  85      10.475  -4.994  23.100  1.00  0.77           H  
ATOM   1310 1HG  ARG A  85      11.657  -2.878  23.380  1.00  0.77           H  
ATOM   1311 2HG  ARG A  85      10.864  -2.251  21.908  1.00  0.77           H  
ATOM   1312 1HD  ARG A  85       8.695  -2.698  22.981  1.00  0.77           H  
ATOM   1313 2HD  ARG A  85       9.575  -3.113  24.474  1.00  0.77           H  
ATOM   1314  HE  ARG A  85       9.166  -0.509  23.261  1.00  0.77           H  
ATOM   1315 1HH1 ARG A  85      10.986  -2.395  25.652  1.00  0.77           H  
ATOM   1316 2HH1 ARG A  85      11.413  -1.001  26.619  1.00  0.77           H  
ATOM   1317 1HH2 ARG A  85       9.743   1.287  24.551  1.00  0.77           H  
ATOM   1318 2HH2 ARG A  85      10.713   1.087  25.995  1.00  0.77           H  
ATOM   1319  N   LYS A  86      13.925  -4.096  22.157  1.00  0.81           N  
ATOM   1320  CA  LYS A  86      15.125  -4.212  22.970  1.00  0.81           C  
ATOM   1321  C   LYS A  86      14.854  -4.180  24.476  1.00  0.81           C  
ATOM   1322  O   LYS A  86      14.104  -3.329  24.962  1.00  0.81           O  
ATOM   1323  CB  LYS A  86      16.112  -3.109  22.630  1.00  0.81           C  
ATOM   1324  CG  LYS A  86      17.392  -3.214  23.416  1.00  0.81           C  
ATOM   1325  CD  LYS A  86      18.350  -2.141  23.084  1.00  0.81           C  
ATOM   1326  CE  LYS A  86      19.609  -2.280  23.898  1.00  0.81           C  
ATOM   1327  NZ  LYS A  86      19.339  -2.099  25.363  1.00  0.81           N  
ATOM   1328  H   LYS A  86      13.820  -3.291  21.534  1.00  0.81           H  
ATOM   1329  HA  LYS A  86      15.592  -5.170  22.741  1.00  0.81           H  
ATOM   1330 1HB  LYS A  86      16.354  -3.147  21.565  1.00  0.81           H  
ATOM   1331 2HB  LYS A  86      15.663  -2.133  22.828  1.00  0.81           H  
ATOM   1332 1HG  LYS A  86      17.152  -3.093  24.458  1.00  0.81           H  
ATOM   1333 2HG  LYS A  86      17.855  -4.189  23.274  1.00  0.81           H  
ATOM   1334 1HD  LYS A  86      18.592  -2.162  22.021  1.00  0.81           H  
ATOM   1335 2HD  LYS A  86      17.894  -1.179  23.314  1.00  0.81           H  
ATOM   1336 1HE  LYS A  86      20.058  -3.260  23.734  1.00  0.81           H  
ATOM   1337 2HE  LYS A  86      20.307  -1.515  23.577  1.00  0.81           H  
ATOM   1338 1HZ  LYS A  86      20.205  -2.163  25.863  1.00  0.81           H  
ATOM   1339 2HZ  LYS A  86      18.931  -1.190  25.519  1.00  0.81           H  
ATOM   1340 3HZ  LYS A  86      18.677  -2.839  25.713  1.00  0.81           H  
ATOM   1341  N   GLY A  87      15.482  -5.104  25.206  1.00  0.84           N  
ATOM   1342  CA  GLY A  87      15.430  -5.147  26.668  1.00  0.84           C  
ATOM   1343  C   GLY A  87      16.820  -4.822  27.224  1.00  0.84           C  
ATOM   1344  O   GLY A  87      17.633  -4.163  26.552  1.00  0.84           O  
ATOM   1345  H   GLY A  87      16.038  -5.794  24.725  1.00  0.84           H  
ATOM   1346 1HA  GLY A  87      14.700  -4.428  27.041  1.00  0.84           H  
ATOM   1347 2HA  GLY A  87      15.118  -6.137  27.005  1.00  0.84           H  
ATOM   1348  N   MET A  88      17.103  -5.263  28.444  1.00  0.85           N  
ATOM   1349  CA  MET A  88      18.423  -5.023  29.016  1.00  0.85           C  
ATOM   1350  C   MET A  88      19.294  -6.234  28.687  1.00  0.85           C  
ATOM   1351  O   MET A  88      18.758  -7.334  28.571  1.00  0.85           O  
ATOM   1352  CB  MET A  88      18.346  -4.771  30.516  1.00  0.85           C  
ATOM   1353  CG  MET A  88      17.475  -3.603  30.881  1.00  0.85           C  
ATOM   1354  SD  MET A  88      18.079  -2.070  30.160  1.00  0.85           S  
ATOM   1355  CE  MET A  88      19.594  -1.846  31.086  1.00  0.85           C  
ATOM   1356  H   MET A  88      16.403  -5.793  28.976  1.00  0.85           H  
ATOM   1357  HA  MET A  88      18.826  -4.135  28.553  1.00  0.85           H  
ATOM   1358 1HB  MET A  88      17.969  -5.647  31.015  1.00  0.85           H  
ATOM   1359 2HB  MET A  88      19.340  -4.580  30.913  1.00  0.85           H  
ATOM   1360 1HG  MET A  88      16.460  -3.788  30.527  1.00  0.85           H  
ATOM   1361 2HG  MET A  88      17.446  -3.496  31.964  1.00  0.85           H  
ATOM   1362 1HE  MET A  88      20.090  -0.932  30.759  1.00  0.85           H  
ATOM   1363 2HE  MET A  88      19.363  -1.772  32.150  1.00  0.85           H  
ATOM   1364 3HE  MET A  88      20.252  -2.696  30.918  1.00  0.85           H  
ATOM   1365  N   PRO A  89      20.612  -6.096  28.508  1.00  0.84           N  
ATOM   1366  CA  PRO A  89      21.486  -7.207  28.226  1.00  0.84           C  
ATOM   1367  C   PRO A  89      21.308  -8.295  29.260  1.00  0.84           C  
ATOM   1368  O   PRO A  89      21.276  -8.030  30.463  1.00  0.84           O  
ATOM   1369  CB  PRO A  89      22.870  -6.573  28.325  1.00  0.84           C  
ATOM   1370  CG  PRO A  89      22.643  -5.134  27.947  1.00  0.84           C  
ATOM   1371  CD  PRO A  89      21.288  -4.787  28.554  1.00  0.84           C  
ATOM   1372  HA  PRO A  89      21.300  -7.581  27.215  1.00  0.84           H  
ATOM   1373 1HB  PRO A  89      23.272  -6.700  29.339  1.00  0.84           H  
ATOM   1374 2HB  PRO A  89      23.556  -7.089  27.641  1.00  0.84           H  
ATOM   1375 1HG  PRO A  89      23.466  -4.508  28.323  1.00  0.84           H  
ATOM   1376 2HG  PRO A  89      22.651  -5.048  26.845  1.00  0.84           H  
ATOM   1377 1HD  PRO A  89      21.394  -4.429  29.585  1.00  0.84           H  
ATOM   1378 2HD  PRO A  89      20.819  -4.056  27.894  1.00  0.84           H  
ATOM   1379  N   GLY A  90      21.216  -9.521  28.778  1.00  0.81           N  
ATOM   1380  CA  GLY A  90      21.047 -10.702  29.606  1.00  0.81           C  
ATOM   1381  C   GLY A  90      19.582 -11.080  29.839  1.00  0.81           C  
ATOM   1382  O   GLY A  90      19.304 -12.184  30.312  1.00  0.81           O  
ATOM   1383  H   GLY A  90      21.247  -9.641  27.768  1.00  0.81           H  
ATOM   1384 1HA  GLY A  90      21.561 -11.538  29.131  1.00  0.81           H  
ATOM   1385 2HA  GLY A  90      21.536 -10.538  30.565  1.00  0.81           H  
ATOM   1386  N   GLU A  91      18.639 -10.201  29.495  1.00  0.77           N  
ATOM   1387  CA  GLU A  91      17.229 -10.525  29.707  1.00  0.77           C  
ATOM   1388  C   GLU A  91      16.682 -11.412  28.612  1.00  0.77           C  
ATOM   1389  O   GLU A  91      17.096 -11.323  27.451  1.00  0.77           O  
ATOM   1390  CB  GLU A  91      16.355  -9.264  29.801  1.00  0.77           C  
ATOM   1391  CG  GLU A  91      16.568  -8.412  31.047  1.00  0.77           C  
ATOM   1392  CD  GLU A  91      15.694  -7.169  31.073  1.00  0.77           C  
ATOM   1393  OE1 GLU A  91      15.244  -6.763  30.019  1.00  0.77           O  
ATOM   1394  OE2 GLU A  91      15.485  -6.627  32.131  1.00  0.77           O  
ATOM   1395  H   GLU A  91      18.890  -9.286  29.112  1.00  0.77           H  
ATOM   1396  HA  GLU A  91      17.142 -11.066  30.650  1.00  0.77           H  
ATOM   1397 1HB  GLU A  91      16.538  -8.633  28.928  1.00  0.77           H  
ATOM   1398 2HB  GLU A  91      15.304  -9.552  29.772  1.00  0.77           H  
ATOM   1399 1HG  GLU A  91      16.357  -9.013  31.929  1.00  0.77           H  
ATOM   1400 2HG  GLU A  91      17.619  -8.116  31.085  1.00  0.77           H  
ATOM   1401  N   THR A  92      15.708 -12.242  28.975  1.00  0.73           N  
ATOM   1402  CA  THR A  92      15.027 -13.055  27.985  1.00  0.73           C  
ATOM   1403  C   THR A  92      13.711 -12.384  27.654  1.00  0.73           C  
ATOM   1404  O   THR A  92      12.943 -12.033  28.555  1.00  0.73           O  
ATOM   1405  CB  THR A  92      14.754 -14.484  28.469  1.00  0.73           C  
ATOM   1406  OG1 THR A  92      15.982 -15.137  28.793  1.00  0.73           O  
ATOM   1407  CG2 THR A  92      14.064 -15.272  27.372  1.00  0.73           C  
ATOM   1408  H   THR A  92      15.426 -12.291  29.942  1.00  0.73           H  
ATOM   1409  HA  THR A  92      15.638 -13.101  27.097  1.00  0.73           H  
ATOM   1410  HB  THR A  92      14.119 -14.457  29.351  1.00  0.73           H  
ATOM   1411  HG1 THR A  92      16.532 -15.178  28.012  1.00  0.73           H  
ATOM   1412 1HG2 THR A  92      13.874 -16.287  27.719  1.00  0.73           H  
ATOM   1413 2HG2 THR A  92      13.117 -14.801  27.113  1.00  0.73           H  
ATOM   1414 3HG2 THR A  92      14.705 -15.304  26.489  1.00  0.73           H  
ATOM   1415  N   VAL A  93      13.472 -12.171  26.373  1.00  0.69           N  
ATOM   1416  CA  VAL A  93      12.271 -11.490  25.932  1.00  0.69           C  
ATOM   1417  C   VAL A  93      11.551 -12.265  24.839  1.00  0.69           C  
ATOM   1418  O   VAL A  93      12.145 -13.110  24.165  1.00  0.69           O  
ATOM   1419  CB  VAL A  93      12.641 -10.085  25.424  1.00  0.69           C  
ATOM   1420  CG1 VAL A  93      13.301  -9.258  26.547  1.00  0.69           C  
ATOM   1421  CG2 VAL A  93      13.580 -10.209  24.279  1.00  0.69           C  
ATOM   1422  H   VAL A  93      14.160 -12.500  25.698  1.00  0.69           H  
ATOM   1423  HA  VAL A  93      11.597 -11.387  26.783  1.00  0.69           H  
ATOM   1424  HB  VAL A  93      11.735  -9.563  25.110  1.00  0.69           H  
ATOM   1425 1HG1 VAL A  93      13.545  -8.265  26.166  1.00  0.69           H  
ATOM   1426 2HG1 VAL A  93      12.614  -9.166  27.387  1.00  0.69           H  
ATOM   1427 3HG1 VAL A  93      14.220  -9.741  26.882  1.00  0.69           H  
ATOM   1428 1HG2 VAL A  93      13.826  -9.218  23.946  1.00  0.69           H  
ATOM   1429 2HG2 VAL A  93      14.486 -10.727  24.600  1.00  0.69           H  
ATOM   1430 3HG2 VAL A  93      13.100 -10.768  23.473  1.00  0.69           H  
ATOM   1431  N   GLN A  94      10.268 -11.967  24.655  1.00  0.66           N  
ATOM   1432  CA  GLN A  94       9.516 -12.594  23.574  1.00  0.66           C  
ATOM   1433  C   GLN A  94       9.840 -11.915  22.264  1.00  0.66           C  
ATOM   1434  O   GLN A  94       9.926 -10.686  22.203  1.00  0.66           O  
ATOM   1435  CB  GLN A  94       8.003 -12.576  23.806  1.00  0.66           C  
ATOM   1436  CG  GLN A  94       7.240 -13.351  22.715  1.00  0.66           C  
ATOM   1437  CD  GLN A  94       5.765 -13.480  22.962  1.00  0.66           C  
ATOM   1438  OE1 GLN A  94       5.033 -12.488  23.039  1.00  0.66           O  
ATOM   1439  NE2 GLN A  94       5.310 -14.719  23.101  1.00  0.66           N  
ATOM   1440  H   GLN A  94       9.818 -11.286  25.250  1.00  0.66           H  
ATOM   1441  HA  GLN A  94       9.827 -13.638  23.492  1.00  0.66           H  
ATOM   1442 1HB  GLN A  94       7.775 -13.030  24.768  1.00  0.66           H  
ATOM   1443 2HB  GLN A  94       7.642 -11.549  23.821  1.00  0.66           H  
ATOM   1444 1HG  GLN A  94       7.357 -12.820  21.774  1.00  0.66           H  
ATOM   1445 2HG  GLN A  94       7.669 -14.355  22.629  1.00  0.66           H  
ATOM   1446 1HE2 GLN A  94       4.336 -14.880  23.269  1.00  0.66           H  
ATOM   1447 2HE2 GLN A  94       5.946 -15.494  23.048  1.00  0.66           H  
ATOM   1448  N   ALA A  95       9.993 -12.719  21.224  1.00  0.63           N  
ATOM   1449  CA  ALA A  95      10.311 -12.222  19.903  1.00  0.63           C  
ATOM   1450  C   ALA A  95       9.535 -12.932  18.823  1.00  0.63           C  
ATOM   1451  O   ALA A  95       9.071 -14.059  19.012  1.00  0.63           O  
ATOM   1452  CB  ALA A  95      11.769 -12.424  19.643  1.00  0.63           C  
ATOM   1453  H   ALA A  95       9.944 -13.724  21.374  1.00  0.63           H  
ATOM   1454  HA  ALA A  95      10.059 -11.163  19.868  1.00  0.63           H  
ATOM   1455 1HB  ALA A  95      11.987 -12.012  18.674  1.00  0.63           H  
ATOM   1456 2HB  ALA A  95      12.360 -11.931  20.391  1.00  0.63           H  
ATOM   1457 3HB  ALA A  95      11.991 -13.474  19.666  1.00  0.63           H  
ATOM   1458  N   LEU A  96       9.399 -12.296  17.669  1.00  0.61           N  
ATOM   1459  CA  LEU A  96       8.736 -12.995  16.584  1.00  0.61           C  
ATOM   1460  C   LEU A  96       9.758 -13.548  15.615  1.00  0.61           C  
ATOM   1461  O   LEU A  96      10.617 -12.805  15.137  1.00  0.61           O  
ATOM   1462  CB  LEU A  96       7.822 -12.090  15.778  1.00  0.61           C  
ATOM   1463  CG  LEU A  96       7.088 -12.808  14.696  1.00  0.61           C  
ATOM   1464  CD1 LEU A  96       6.119 -13.751  15.395  1.00  0.61           C  
ATOM   1465  CD2 LEU A  96       6.426 -11.823  13.796  1.00  0.61           C  
ATOM   1466  H   LEU A  96       9.784 -11.356  17.549  1.00  0.61           H  
ATOM   1467  HA  LEU A  96       8.155 -13.823  16.986  1.00  0.61           H  
ATOM   1468 1HB  LEU A  96       7.085 -11.659  16.428  1.00  0.61           H  
ATOM   1469 2HB  LEU A  96       8.411 -11.299  15.314  1.00  0.61           H  
ATOM   1470  HG  LEU A  96       7.770 -13.412  14.106  1.00  0.61           H  
ATOM   1471 1HD1 LEU A  96       5.572 -14.317  14.686  1.00  0.61           H  
ATOM   1472 2HD1 LEU A  96       6.675 -14.423  16.029  1.00  0.61           H  
ATOM   1473 3HD1 LEU A  96       5.437 -13.180  16.004  1.00  0.61           H  
ATOM   1474 1HD2 LEU A  96       5.874 -12.342  13.013  1.00  0.61           H  
ATOM   1475 2HD2 LEU A  96       5.765 -11.226  14.377  1.00  0.61           H  
ATOM   1476 3HD2 LEU A  96       7.189 -11.201  13.354  1.00  0.61           H  
ATOM   1477  N   ARG A  97       9.685 -14.844  15.339  1.00  0.60           N  
ATOM   1478  CA  ARG A  97      10.562 -15.452  14.358  1.00  0.60           C  
ATOM   1479  C   ARG A  97       9.836 -15.560  13.036  1.00  0.60           C  
ATOM   1480  O   ARG A  97       8.781 -16.195  12.958  1.00  0.60           O  
ATOM   1481  CB  ARG A  97      11.028 -16.832  14.780  1.00  0.60           C  
ATOM   1482  CG  ARG A  97      11.959 -17.494  13.792  1.00  0.60           C  
ATOM   1483  CD  ARG A  97      12.530 -18.742  14.327  1.00  0.60           C  
ATOM   1484  NE  ARG A  97      13.394 -19.379  13.363  1.00  0.60           N  
ATOM   1485  CZ  ARG A  97      13.011 -20.323  12.502  1.00  0.60           C  
ATOM   1486  NH1 ARG A  97      11.770 -20.763  12.481  1.00  0.60           N  
ATOM   1487  NH2 ARG A  97      13.907 -20.792  11.690  1.00  0.60           N  
ATOM   1488  H   ARG A  97       8.976 -15.421  15.788  1.00  0.60           H  
ATOM   1489  HA  ARG A  97      11.432 -14.823  14.217  1.00  0.60           H  
ATOM   1490 1HB  ARG A  97      11.519 -16.777  15.741  1.00  0.60           H  
ATOM   1491 2HB  ARG A  97      10.157 -17.479  14.902  1.00  0.60           H  
ATOM   1492 1HG  ARG A  97      11.407 -17.732  12.879  1.00  0.60           H  
ATOM   1493 2HG  ARG A  97      12.775 -16.812  13.544  1.00  0.60           H  
ATOM   1494 1HD  ARG A  97      13.117 -18.519  15.217  1.00  0.60           H  
ATOM   1495 2HD  ARG A  97      11.729 -19.433  14.583  1.00  0.60           H  
ATOM   1496  HE  ARG A  97      14.382 -19.092  13.303  1.00  0.60           H  
ATOM   1497 1HH1 ARG A  97      11.099 -20.383  13.130  1.00  0.60           H  
ATOM   1498 2HH1 ARG A  97      11.496 -21.478  11.824  1.00  0.60           H  
ATOM   1499 1HH2 ARG A  97      14.861 -20.399  11.759  1.00  0.60           H  
ATOM   1500 2HH2 ARG A  97      13.663 -21.499  11.024  1.00  0.60           H  
ATOM   1501  N   ILE A  98      10.404 -14.955  12.001  1.00  0.59           N  
ATOM   1502  CA  ILE A  98       9.813 -14.989  10.674  1.00  0.59           C  
ATOM   1503  C   ILE A  98      10.734 -15.740   9.742  1.00  0.59           C  
ATOM   1504  O   ILE A  98      11.936 -15.474   9.695  1.00  0.59           O  
ATOM   1505  CB  ILE A  98       9.570 -13.586  10.089  1.00  0.59           C  
ATOM   1506  CG1 ILE A  98       8.651 -12.785  10.972  1.00  0.59           C  
ATOM   1507  CG2 ILE A  98       8.870 -13.717   8.710  1.00  0.59           C  
ATOM   1508  CD1 ILE A  98       8.573 -11.383  10.541  1.00  0.59           C  
ATOM   1509  H   ILE A  98      11.270 -14.438  12.148  1.00  0.59           H  
ATOM   1510  HA  ILE A  98       8.868 -15.521  10.714  1.00  0.59           H  
ATOM   1511  HB  ILE A  98      10.510 -13.054   9.996  1.00  0.59           H  
ATOM   1512 1HG1 ILE A  98       7.654 -13.204  10.935  1.00  0.59           H  
ATOM   1513 2HG1 ILE A  98       9.008 -12.812  12.001  1.00  0.59           H  
ATOM   1514 1HG2 ILE A  98       8.681 -12.729   8.299  1.00  0.59           H  
ATOM   1515 2HG2 ILE A  98       9.488 -14.274   8.022  1.00  0.59           H  
ATOM   1516 3HG2 ILE A  98       7.920 -14.240   8.844  1.00  0.59           H  
ATOM   1517 1HD1 ILE A  98       7.900 -10.839  11.181  1.00  0.59           H  
ATOM   1518 2HD1 ILE A  98       9.562 -10.931  10.584  1.00  0.59           H  
ATOM   1519 3HD1 ILE A  98       8.207 -11.344   9.523  1.00  0.59           H  
ATOM   1520  N   ILE A  99      10.181 -16.684   9.004  1.00  0.60           N  
ATOM   1521  CA  ILE A  99      10.990 -17.457   8.076  1.00  0.60           C  
ATOM   1522  C   ILE A  99      10.409 -17.488   6.682  1.00  0.60           C  
ATOM   1523  O   ILE A  99       9.198 -17.631   6.493  1.00  0.60           O  
ATOM   1524  CB  ILE A  99      11.203 -18.899   8.599  1.00  0.60           C  
ATOM   1525  CG1 ILE A  99      12.134 -19.666   7.617  1.00  0.60           C  
ATOM   1526  CG2 ILE A  99       9.872 -19.599   8.763  1.00  0.60           C  
ATOM   1527  CD1 ILE A  99      12.730 -20.924   8.161  1.00  0.60           C  
ATOM   1528  H   ILE A  99       9.181 -16.866   9.100  1.00  0.60           H  
ATOM   1529  HA  ILE A  99      11.967 -16.992   7.998  1.00  0.60           H  
ATOM   1530  HB  ILE A  99      11.707 -18.860   9.562  1.00  0.60           H  
ATOM   1531 1HG1 ILE A  99      11.551 -19.939   6.742  1.00  0.60           H  
ATOM   1532 2HG1 ILE A  99      12.941 -19.007   7.298  1.00  0.60           H  
ATOM   1533 1HG2 ILE A  99      10.031 -20.608   9.138  1.00  0.60           H  
ATOM   1534 2HG2 ILE A  99       9.253 -19.040   9.469  1.00  0.60           H  
ATOM   1535 3HG2 ILE A  99       9.371 -19.644   7.796  1.00  0.60           H  
ATOM   1536 1HD1 ILE A  99      13.347 -21.388   7.391  1.00  0.60           H  
ATOM   1537 2HD1 ILE A  99      13.341 -20.684   9.017  1.00  0.60           H  
ATOM   1538 3HD1 ILE A  99      11.936 -21.607   8.452  1.00  0.60           H  
ATOM   1539  N   LEU A 100      11.293 -17.357   5.692  1.00  0.60           N  
ATOM   1540  CA  LEU A 100      10.882 -17.447   4.303  1.00  0.60           C  
ATOM   1541  C   LEU A 100      10.722 -18.930   4.029  1.00  0.60           C  
ATOM   1542  O   LEU A 100      11.681 -19.693   4.161  1.00  0.60           O  
ATOM   1543  CB  LEU A 100      11.961 -16.830   3.408  1.00  0.60           C  
ATOM   1544  CG  LEU A 100      11.676 -16.763   1.908  1.00  0.60           C  
ATOM   1545  CD1 LEU A 100      10.509 -15.862   1.650  1.00  0.60           C  
ATOM   1546  CD2 LEU A 100      12.879 -16.218   1.215  1.00  0.60           C  
ATOM   1547  H   LEU A 100      12.281 -17.200   5.908  1.00  0.60           H  
ATOM   1548  HA  LEU A 100       9.926 -16.946   4.155  1.00  0.60           H  
ATOM   1549 1HB  LEU A 100      12.146 -15.812   3.750  1.00  0.60           H  
ATOM   1550 2HB  LEU A 100      12.880 -17.400   3.543  1.00  0.60           H  
ATOM   1551  HG  LEU A 100      11.438 -17.757   1.541  1.00  0.60           H  
ATOM   1552 1HD1 LEU A 100      10.314 -15.819   0.583  1.00  0.60           H  
ATOM   1553 2HD1 LEU A 100       9.636 -16.250   2.170  1.00  0.60           H  
ATOM   1554 3HD1 LEU A 100      10.738 -14.870   2.007  1.00  0.60           H  
ATOM   1555 1HD2 LEU A 100      12.702 -16.155   0.141  1.00  0.60           H  
ATOM   1556 2HD2 LEU A 100      13.075 -15.237   1.615  1.00  0.60           H  
ATOM   1557 3HD2 LEU A 100      13.727 -16.855   1.407  1.00  0.60           H  
ATOM   1558  N   ASP A 101       9.493 -19.341   3.739  1.00  0.61           N  
ATOM   1559  CA  ASP A 101       9.140 -20.746   3.590  1.00  0.61           C  
ATOM   1560  C   ASP A 101       9.250 -21.239   2.145  1.00  0.61           C  
ATOM   1561  O   ASP A 101       8.433 -20.837   1.312  1.00  0.61           O  
ATOM   1562  CB  ASP A 101       7.714 -20.986   4.098  1.00  0.61           C  
ATOM   1563  CG  ASP A 101       7.290 -22.470   4.075  1.00  0.61           C  
ATOM   1564  OD1 ASP A 101       8.038 -23.274   3.548  1.00  0.61           O  
ATOM   1565  OD2 ASP A 101       6.238 -22.783   4.588  1.00  0.61           O  
ATOM   1566  H   ASP A 101       8.762 -18.638   3.617  1.00  0.61           H  
ATOM   1567  HA  ASP A 101       9.791 -21.312   4.244  1.00  0.61           H  
ATOM   1568 1HB  ASP A 101       7.631 -20.612   5.125  1.00  0.61           H  
ATOM   1569 2HB  ASP A 101       7.016 -20.402   3.496  1.00  0.61           H  
ATOM   1570  N   PRO A 102      10.202 -22.128   1.797  1.00  0.61           N  
ATOM   1571  CA  PRO A 102      10.396 -22.648   0.463  1.00  0.61           C  
ATOM   1572  C   PRO A 102       9.105 -23.261  -0.113  1.00  0.61           C  
ATOM   1573  O   PRO A 102       8.894 -23.223  -1.332  1.00  0.61           O  
ATOM   1574  CB  PRO A 102      11.443 -23.743   0.675  1.00  0.61           C  
ATOM   1575  CG  PRO A 102      12.199 -23.318   1.894  1.00  0.61           C  
ATOM   1576  CD  PRO A 102      11.156 -22.675   2.785  1.00  0.61           C  
ATOM   1577  HA  PRO A 102      10.805 -21.859  -0.171  1.00  0.61           H  
ATOM   1578 1HB  PRO A 102      10.938 -24.718   0.802  1.00  0.61           H  
ATOM   1579 2HB  PRO A 102      12.081 -23.829  -0.219  1.00  0.61           H  
ATOM   1580 1HG  PRO A 102      12.674 -24.188   2.365  1.00  0.61           H  
ATOM   1581 2HG  PRO A 102      13.006 -22.633   1.619  1.00  0.61           H  
ATOM   1582 1HD  PRO A 102      10.656 -23.419   3.431  1.00  0.61           H  
ATOM   1583 2HD  PRO A 102      11.656 -21.899   3.348  1.00  0.61           H  
ATOM   1584  N   GLU A 103       8.196 -23.743   0.762  1.00  0.61           N  
ATOM   1585  CA  GLU A 103       6.974 -24.395   0.298  1.00  0.61           C  
ATOM   1586  C   GLU A 103       5.870 -23.402  -0.044  1.00  0.61           C  
ATOM   1587  O   GLU A 103       4.799 -23.793  -0.518  1.00  0.61           O  
ATOM   1588  CB  GLU A 103       6.471 -25.386   1.346  1.00  0.61           C  
ATOM   1589  CG  GLU A 103       7.429 -26.550   1.638  1.00  0.61           C  
ATOM   1590  CD  GLU A 103       7.656 -27.465   0.462  1.00  0.61           C  
ATOM   1591  OE1 GLU A 103       6.695 -27.883  -0.137  1.00  0.61           O  
ATOM   1592  OE2 GLU A 103       8.794 -27.763   0.176  1.00  0.61           O  
ATOM   1593  H   GLU A 103       8.344 -23.685   1.778  1.00  0.61           H  
ATOM   1594  HA  GLU A 103       7.212 -24.950  -0.608  1.00  0.61           H  
ATOM   1595 1HB  GLU A 103       6.295 -24.855   2.282  1.00  0.61           H  
ATOM   1596 2HB  GLU A 103       5.520 -25.803   1.022  1.00  0.61           H  
ATOM   1597 1HG  GLU A 103       8.388 -26.131   1.951  1.00  0.61           H  
ATOM   1598 2HG  GLU A 103       7.030 -27.127   2.470  1.00  0.61           H  
ATOM   1599  N   LYS A 104       6.140 -22.118   0.157  1.00  0.61           N  
ATOM   1600  CA  LYS A 104       5.221 -21.082  -0.265  1.00  0.61           C  
ATOM   1601  C   LYS A 104       5.874 -20.337  -1.423  1.00  0.61           C  
ATOM   1602  O   LYS A 104       5.210 -19.959  -2.389  1.00  0.61           O  
ATOM   1603  CB  LYS A 104       4.859 -20.109   0.848  1.00  0.61           C  
ATOM   1604  CG  LYS A 104       4.085 -20.696   2.020  1.00  0.61           C  
ATOM   1605  CD  LYS A 104       3.634 -19.580   2.984  1.00  0.61           C  
ATOM   1606  CE  LYS A 104       2.872 -20.135   4.172  1.00  0.61           C  
ATOM   1607  NZ  LYS A 104       2.354 -19.051   5.067  1.00  0.61           N  
ATOM   1608  H   LYS A 104       7.015 -21.850   0.600  1.00  0.61           H  
ATOM   1609  HA  LYS A 104       4.304 -21.538  -0.635  1.00  0.61           H  
ATOM   1610 1HB  LYS A 104       5.772 -19.652   1.243  1.00  0.61           H  
ATOM   1611 2HB  LYS A 104       4.262 -19.332   0.425  1.00  0.61           H  
ATOM   1612 1HG  LYS A 104       3.211 -21.229   1.649  1.00  0.61           H  
ATOM   1613 2HG  LYS A 104       4.721 -21.400   2.562  1.00  0.61           H  
ATOM   1614 1HD  LYS A 104       4.506 -19.033   3.351  1.00  0.61           H  
ATOM   1615 2HD  LYS A 104       2.987 -18.880   2.456  1.00  0.61           H  
ATOM   1616 1HE  LYS A 104       2.036 -20.729   3.814  1.00  0.61           H  
ATOM   1617 2HE  LYS A 104       3.543 -20.777   4.751  1.00  0.61           H  
ATOM   1618 1HZ  LYS A 104       1.862 -19.462   5.841  1.00  0.61           H  
ATOM   1619 2HZ  LYS A 104       3.131 -18.470   5.436  1.00  0.61           H  
ATOM   1620 3HZ  LYS A 104       1.729 -18.458   4.549  1.00  0.61           H  
ATOM   1621  N   THR A 105       7.213 -20.216  -1.385  1.00  0.61           N  
ATOM   1622  CA  THR A 105       7.918 -19.484  -2.440  1.00  0.61           C  
ATOM   1623  C   THR A 105       7.800 -20.228  -3.764  1.00  0.61           C  
ATOM   1624  O   THR A 105       7.808 -19.619  -4.828  1.00  0.61           O  
ATOM   1625  CB  THR A 105       9.414 -19.291  -2.122  1.00  0.61           C  
ATOM   1626  OG1 THR A 105      10.056 -20.571  -2.001  1.00  0.61           O  
ATOM   1627  CG2 THR A 105       9.618 -18.477  -0.835  1.00  0.61           C  
ATOM   1628  H   THR A 105       7.729 -20.567  -0.578  1.00  0.61           H  
ATOM   1629  HA  THR A 105       7.458 -18.504  -2.554  1.00  0.61           H  
ATOM   1630  HB  THR A 105       9.879 -18.751  -2.946  1.00  0.61           H  
ATOM   1631  HG1 THR A 105       9.448 -21.207  -1.588  1.00  0.61           H  
ATOM   1632 1HG2 THR A 105      10.678 -18.349  -0.659  1.00  0.61           H  
ATOM   1633 2HG2 THR A 105       9.160 -17.508  -0.942  1.00  0.61           H  
ATOM   1634 3HG2 THR A 105       9.176 -18.983   0.003  1.00  0.61           H  
ATOM   1635  N   VAL A 106       7.602 -21.544  -3.692  1.00  0.60           N  
ATOM   1636  CA  VAL A 106       7.420 -22.424  -4.839  1.00  0.60           C  
ATOM   1637  C   VAL A 106       6.236 -22.014  -5.719  1.00  0.60           C  
ATOM   1638  O   VAL A 106       6.189 -22.357  -6.900  1.00  0.60           O  
ATOM   1639  CB  VAL A 106       7.242 -23.872  -4.355  1.00  0.60           C  
ATOM   1640  CG1 VAL A 106       5.882 -24.036  -3.692  1.00  0.60           C  
ATOM   1641  CG2 VAL A 106       7.410 -24.814  -5.517  1.00  0.60           C  
ATOM   1642  H   VAL A 106       7.649 -21.985  -2.775  1.00  0.60           H  
ATOM   1643  HA  VAL A 106       8.324 -22.381  -5.445  1.00  0.60           H  
ATOM   1644  HB  VAL A 106       7.998 -24.084  -3.600  1.00  0.60           H  
ATOM   1645 1HG1 VAL A 106       5.776 -25.054  -3.319  1.00  0.60           H  
ATOM   1646 2HG1 VAL A 106       5.804 -23.340  -2.867  1.00  0.60           H  
ATOM   1647 3HG1 VAL A 106       5.092 -23.837  -4.405  1.00  0.60           H  
ATOM   1648 1HG2 VAL A 106       7.303 -25.839  -5.169  1.00  0.60           H  
ATOM   1649 2HG2 VAL A 106       6.652 -24.601  -6.270  1.00  0.60           H  
ATOM   1650 3HG2 VAL A 106       8.405 -24.676  -5.948  1.00  0.60           H  
ATOM   1651  N   ASN A 107       5.271 -21.281  -5.145  1.00  0.60           N  
ATOM   1652  CA  ASN A 107       4.094 -20.847  -5.880  1.00  0.60           C  
ATOM   1653  C   ASN A 107       4.364 -19.545  -6.624  1.00  0.60           C  
ATOM   1654  O   ASN A 107       3.517 -19.045  -7.368  1.00  0.60           O  
ATOM   1655  CB  ASN A 107       2.950 -20.669  -4.913  1.00  0.60           C  
ATOM   1656  CG  ASN A 107       2.501 -21.981  -4.344  1.00  0.60           C  
ATOM   1657  OD1 ASN A 107       2.483 -23.007  -5.037  1.00  0.60           O  
ATOM   1658  ND2 ASN A 107       2.155 -21.976  -3.083  1.00  0.60           N  
ATOM   1659  H   ASN A 107       5.355 -20.996  -4.169  1.00  0.60           H  
ATOM   1660  HA  ASN A 107       3.841 -21.608  -6.618  1.00  0.60           H  
ATOM   1661 1HB  ASN A 107       3.262 -20.012  -4.100  1.00  0.60           H  
ATOM   1662 2HB  ASN A 107       2.114 -20.190  -5.419  1.00  0.60           H  
ATOM   1663 1HD2 ASN A 107       1.857 -22.824  -2.641  1.00  0.60           H  
ATOM   1664 2HD2 ASN A 107       2.200 -21.125  -2.556  1.00  0.60           H  
ATOM   1665  N   TYR A 108       5.567 -19.018  -6.434  1.00  0.59           N  
ATOM   1666  CA  TYR A 108       6.053 -17.805  -7.049  1.00  0.59           C  
ATOM   1667  C   TYR A 108       7.450 -18.110  -7.608  1.00  0.59           C  
ATOM   1668  O   TYR A 108       8.435 -17.543  -7.122  1.00  0.59           O  
ATOM   1669  CB  TYR A 108       6.150 -16.739  -5.977  1.00  0.59           C  
ATOM   1670  CG  TYR A 108       4.860 -16.480  -5.222  1.00  0.59           C  
ATOM   1671  CD1 TYR A 108       4.655 -17.087  -3.991  1.00  0.59           C  
ATOM   1672  CD2 TYR A 108       3.913 -15.635  -5.732  1.00  0.59           C  
ATOM   1673  CE1 TYR A 108       3.492 -16.857  -3.277  1.00  0.59           C  
ATOM   1674  CE2 TYR A 108       2.744 -15.395  -5.031  1.00  0.59           C  
ATOM   1675  CZ  TYR A 108       2.530 -16.006  -3.805  1.00  0.59           C  
ATOM   1676  OH  TYR A 108       1.360 -15.760  -3.112  1.00  0.59           O  
ATOM   1677  H   TYR A 108       6.214 -19.490  -5.811  1.00  0.59           H  
ATOM   1678  HA  TYR A 108       5.386 -17.491  -7.851  1.00  0.59           H  
ATOM   1679 1HB  TYR A 108       6.913 -17.037  -5.252  1.00  0.59           H  
ATOM   1680 2HB  TYR A 108       6.467 -15.803  -6.439  1.00  0.59           H  
ATOM   1681  HD1 TYR A 108       5.414 -17.751  -3.586  1.00  0.59           H  
ATOM   1682  HD2 TYR A 108       4.090 -15.154  -6.689  1.00  0.59           H  
ATOM   1683  HE1 TYR A 108       3.341 -17.344  -2.307  1.00  0.59           H  
ATOM   1684  HE2 TYR A 108       1.994 -14.720  -5.442  1.00  0.59           H  
ATOM   1685  HH  TYR A 108       0.845 -15.093  -3.577  1.00  0.59           H  
ATOM   1686  N   PRO A 109       7.572 -18.935  -8.670  1.00  0.59           N  
ATOM   1687  CA  PRO A 109       8.799 -19.576  -9.133  1.00  0.59           C  
ATOM   1688  C   PRO A 109      10.010 -18.660  -9.227  1.00  0.59           C  
ATOM   1689  O   PRO A 109      11.118 -19.079  -8.926  1.00  0.59           O  
ATOM   1690  CB  PRO A 109       8.399 -20.071 -10.524  1.00  0.59           C  
ATOM   1691  CG  PRO A 109       6.920 -20.330 -10.410  1.00  0.59           C  
ATOM   1692  CD  PRO A 109       6.405 -19.204  -9.546  1.00  0.59           C  
ATOM   1693  HA  PRO A 109       9.015 -20.430  -8.472  1.00  0.59           H  
ATOM   1694 1HB  PRO A 109       8.652 -19.313 -11.285  1.00  0.59           H  
ATOM   1695 2HB  PRO A 109       8.971 -20.976 -10.776  1.00  0.59           H  
ATOM   1696 1HG  PRO A 109       6.455 -20.353 -11.405  1.00  0.59           H  
ATOM   1697 2HG  PRO A 109       6.742 -21.319  -9.951  1.00  0.59           H  
ATOM   1698 1HD  PRO A 109       6.156 -18.318 -10.148  1.00  0.59           H  
ATOM   1699 2HD  PRO A 109       5.554 -19.582  -9.008  1.00  0.59           H  
ATOM   1700  N   ILE A 110       9.813 -17.396  -9.574  1.00  0.59           N  
ATOM   1701  CA  ILE A 110      10.946 -16.480  -9.664  1.00  0.59           C  
ATOM   1702  C   ILE A 110      11.625 -16.276  -8.308  1.00  0.59           C  
ATOM   1703  O   ILE A 110      12.857 -16.198  -8.213  1.00  0.59           O  
ATOM   1704  CB  ILE A 110      10.515 -15.129 -10.240  1.00  0.59           C  
ATOM   1705  CG1 ILE A 110      10.152 -15.259 -11.708  1.00  0.59           C  
ATOM   1706  CG2 ILE A 110      11.573 -14.155 -10.042  1.00  0.59           C  
ATOM   1707  CD1 ILE A 110       9.481 -14.015 -12.260  1.00  0.59           C  
ATOM   1708  H   ILE A 110       8.887 -17.064  -9.797  1.00  0.59           H  
ATOM   1709  HA  ILE A 110      11.680 -16.915 -10.341  1.00  0.59           H  
ATOM   1710  HB  ILE A 110       9.624 -14.789  -9.723  1.00  0.59           H  
ATOM   1711 1HG1 ILE A 110      11.061 -15.446 -12.280  1.00  0.59           H  
ATOM   1712 2HG1 ILE A 110       9.478 -16.107 -11.836  1.00  0.59           H  
ATOM   1713 1HG2 ILE A 110      11.266 -13.188 -10.441  1.00  0.59           H  
ATOM   1714 2HG2 ILE A 110      11.763 -14.074  -8.979  1.00  0.59           H  
ATOM   1715 3HG2 ILE A 110      12.453 -14.504 -10.550  1.00  0.59           H  
ATOM   1716 1HD1 ILE A 110       9.250 -14.162 -13.313  1.00  0.59           H  
ATOM   1717 2HD1 ILE A 110       8.558 -13.821 -11.713  1.00  0.59           H  
ATOM   1718 3HD1 ILE A 110      10.152 -13.157 -12.152  1.00  0.59           H  
ATOM   1719  N   ILE A 111      10.816 -16.135  -7.265  1.00  0.60           N  
ATOM   1720  CA  ILE A 111      11.313 -15.923  -5.918  1.00  0.60           C  
ATOM   1721  C   ILE A 111      11.994 -17.186  -5.473  1.00  0.60           C  
ATOM   1722  O   ILE A 111      13.055 -17.150  -4.851  1.00  0.60           O  
ATOM   1723  CB  ILE A 111      10.201 -15.621  -4.924  1.00  0.60           C  
ATOM   1724  CG1 ILE A 111       9.543 -14.316  -5.236  1.00  0.60           C  
ATOM   1725  CG2 ILE A 111      10.768 -15.612  -3.475  1.00  0.60           C  
ATOM   1726  CD1 ILE A 111       8.292 -14.143  -4.453  1.00  0.60           C  
ATOM   1727  H   ILE A 111       9.816 -16.266  -7.401  1.00  0.60           H  
ATOM   1728  HA  ILE A 111      12.038 -15.108  -5.924  1.00  0.60           H  
ATOM   1729  HB  ILE A 111       9.436 -16.400  -4.997  1.00  0.60           H  
ATOM   1730 1HG1 ILE A 111      10.222 -13.501  -5.006  1.00  0.60           H  
ATOM   1731 2HG1 ILE A 111       9.300 -14.276  -6.299  1.00  0.60           H  
ATOM   1732 1HG2 ILE A 111       9.962 -15.419  -2.769  1.00  0.60           H  
ATOM   1733 2HG2 ILE A 111      11.217 -16.580  -3.254  1.00  0.60           H  
ATOM   1734 3HG2 ILE A 111      11.526 -14.835  -3.384  1.00  0.60           H  
ATOM   1735 1HD1 ILE A 111       7.841 -13.217  -4.684  1.00  0.60           H  
ATOM   1736 2HD1 ILE A 111       7.614 -14.921  -4.672  1.00  0.60           H  
ATOM   1737 3HD1 ILE A 111       8.532 -14.182  -3.420  1.00  0.60           H  
ATOM   1738  N   HIS A 112      11.346 -18.311  -5.781  1.00  0.62           N  
ATOM   1739  CA  HIS A 112      11.844 -19.624  -5.395  1.00  0.62           C  
ATOM   1740  C   HIS A 112      13.226 -19.854  -5.984  1.00  0.62           C  
ATOM   1741  O   HIS A 112      14.164 -20.202  -5.265  1.00  0.62           O  
ATOM   1742  CB  HIS A 112      10.902 -20.717  -5.889  1.00  0.62           C  
ATOM   1743  CG  HIS A 112      11.213 -22.073  -5.380  1.00  0.62           C  
ATOM   1744  ND1 HIS A 112      11.013 -22.417  -4.060  1.00  0.62           N  
ATOM   1745  CD2 HIS A 112      11.669 -23.186  -5.997  1.00  0.62           C  
ATOM   1746  CE1 HIS A 112      11.338 -23.682  -3.879  1.00  0.62           C  
ATOM   1747  NE2 HIS A 112      11.739 -24.182  -5.044  1.00  0.62           N  
ATOM   1748  H   HIS A 112      10.467 -18.228  -6.298  1.00  0.62           H  
ATOM   1749  HA  HIS A 112      11.917 -19.690  -4.310  1.00  0.62           H  
ATOM   1750 1HB  HIS A 112       9.900 -20.469  -5.634  1.00  0.62           H  
ATOM   1751 2HB  HIS A 112      10.950 -20.761  -6.970  1.00  0.62           H  
ATOM   1752  HD1 HIS A 112      10.687 -21.782  -3.333  1.00  0.62           H  
ATOM   1753  HD2 HIS A 112      11.952 -23.393  -7.030  1.00  0.62           H  
ATOM   1754  HE1 HIS A 112      11.243 -24.138  -2.891  1.00  0.62           H  
ATOM   1755  N   GLU A 113      13.369 -19.627  -7.290  1.00  0.65           N  
ATOM   1756  CA  GLU A 113      14.651 -19.820  -7.948  1.00  0.65           C  
ATOM   1757  C   GLU A 113      15.714 -18.906  -7.352  1.00  0.65           C  
ATOM   1758  O   GLU A 113      16.869 -19.315  -7.164  1.00  0.65           O  
ATOM   1759  CB  GLU A 113      14.524 -19.542  -9.450  1.00  0.65           C  
ATOM   1760  CG  GLU A 113      13.750 -20.597 -10.255  1.00  0.65           C  
ATOM   1761  CD  GLU A 113      13.572 -20.187 -11.696  1.00  0.65           C  
ATOM   1762  OE1 GLU A 113      13.908 -19.068 -12.006  1.00  0.65           O  
ATOM   1763  OE2 GLU A 113      13.121 -20.980 -12.488  1.00  0.65           O  
ATOM   1764  H   GLU A 113      12.566 -19.335  -7.842  1.00  0.65           H  
ATOM   1765  HA  GLU A 113      14.962 -20.853  -7.802  1.00  0.65           H  
ATOM   1766 1HB  GLU A 113      14.021 -18.582  -9.593  1.00  0.65           H  
ATOM   1767 2HB  GLU A 113      15.520 -19.456  -9.881  1.00  0.65           H  
ATOM   1768 1HG  GLU A 113      14.301 -21.536 -10.220  1.00  0.65           H  
ATOM   1769 2HG  GLU A 113      12.779 -20.763  -9.796  1.00  0.65           H  
ATOM   1770  N   TRP A 114      15.337 -17.666  -7.014  1.00  0.69           N  
ATOM   1771  CA  TRP A 114      16.301 -16.781  -6.387  1.00  0.69           C  
ATOM   1772  C   TRP A 114      16.722 -17.328  -5.003  1.00  0.69           C  
ATOM   1773  O   TRP A 114      17.908 -17.491  -4.720  1.00  0.69           O  
ATOM   1774  CB  TRP A 114      15.730 -15.355  -6.244  1.00  0.69           C  
ATOM   1775  CG  TRP A 114      16.721 -14.431  -5.612  1.00  0.69           C  
ATOM   1776  CD1 TRP A 114      17.694 -13.724  -6.254  1.00  0.69           C  
ATOM   1777  CD2 TRP A 114      16.877 -14.141  -4.200  1.00  0.69           C  
ATOM   1778  NE1 TRP A 114      18.450 -13.026  -5.341  1.00  0.69           N  
ATOM   1779  CE2 TRP A 114      17.969 -13.280  -4.079  1.00  0.69           C  
ATOM   1780  CE3 TRP A 114      16.195 -14.549  -3.044  1.00  0.69           C  
ATOM   1781  CZ2 TRP A 114      18.405 -12.824  -2.845  1.00  0.69           C  
ATOM   1782  CZ3 TRP A 114      16.632 -14.100  -1.819  1.00  0.69           C  
ATOM   1783  CH2 TRP A 114      17.710 -13.262  -1.719  1.00  0.69           C  
ATOM   1784  H   TRP A 114      14.394 -17.329  -7.216  1.00  0.69           H  
ATOM   1785  HA  TRP A 114      17.185 -16.733  -7.024  1.00  0.69           H  
ATOM   1786 1HB  TRP A 114      15.455 -14.968  -7.229  1.00  0.69           H  
ATOM   1787 2HB  TRP A 114      14.827 -15.377  -5.635  1.00  0.69           H  
ATOM   1788  HD1 TRP A 114      17.857 -13.724  -7.332  1.00  0.69           H  
ATOM   1789  HE1 TRP A 114      19.237 -12.433  -5.562  1.00  0.69           H  
ATOM   1790  HE3 TRP A 114      15.338 -15.216  -3.112  1.00  0.69           H  
ATOM   1791  HZ2 TRP A 114      19.259 -12.154  -2.744  1.00  0.69           H  
ATOM   1792  HZ3 TRP A 114      16.098 -14.434  -0.934  1.00  0.69           H  
ATOM   1793  HH2 TRP A 114      18.031 -12.933  -0.737  1.00  0.69           H  
ATOM   1794  N   TYR A 115      15.740 -17.686  -4.166  1.00  0.74           N  
ATOM   1795  CA  TYR A 115      15.967 -18.157  -2.790  1.00  0.74           C  
ATOM   1796  C   TYR A 115      16.791 -19.429  -2.732  1.00  0.74           C  
ATOM   1797  O   TYR A 115      17.673 -19.573  -1.885  1.00  0.74           O  
ATOM   1798  CB  TYR A 115      14.629 -18.345  -2.061  1.00  0.74           C  
ATOM   1799  CG  TYR A 115      14.725 -18.827  -0.587  1.00  0.74           C  
ATOM   1800  CD1 TYR A 115      15.910 -18.692   0.131  1.00  0.74           C  
ATOM   1801  CD2 TYR A 115      13.603 -19.384   0.045  1.00  0.74           C  
ATOM   1802  CE1 TYR A 115      15.982 -19.119   1.461  1.00  0.74           C  
ATOM   1803  CE2 TYR A 115      13.673 -19.797   1.376  1.00  0.74           C  
ATOM   1804  CZ  TYR A 115      14.861 -19.671   2.091  1.00  0.74           C  
ATOM   1805  OH  TYR A 115      14.926 -20.090   3.444  1.00  0.74           O  
ATOM   1806  H   TYR A 115      14.779 -17.583  -4.481  1.00  0.74           H  
ATOM   1807  HA  TYR A 115      16.530 -17.390  -2.262  1.00  0.74           H  
ATOM   1808 1HB  TYR A 115      14.077 -17.403  -2.076  1.00  0.74           H  
ATOM   1809 2HB  TYR A 115      14.028 -19.073  -2.615  1.00  0.74           H  
ATOM   1810  HD1 TYR A 115      16.787 -18.257  -0.346  1.00  0.74           H  
ATOM   1811  HD2 TYR A 115      12.671 -19.489  -0.505  1.00  0.74           H  
ATOM   1812  HE1 TYR A 115      16.917 -19.014   2.004  1.00  0.74           H  
ATOM   1813  HE2 TYR A 115      12.791 -20.219   1.855  1.00  0.74           H  
ATOM   1814  HH  TYR A 115      14.015 -20.224   3.773  1.00  0.74           H  
ATOM   1815  N   MET A 116      16.503 -20.358  -3.633  1.00  0.80           N  
ATOM   1816  CA  MET A 116      17.187 -21.637  -3.675  1.00  0.80           C  
ATOM   1817  C   MET A 116      18.516 -21.552  -4.435  1.00  0.80           C  
ATOM   1818  O   MET A 116      19.196 -22.566  -4.602  1.00  0.80           O  
ATOM   1819  CB  MET A 116      16.301 -22.678  -4.353  1.00  0.80           C  
ATOM   1820  CG  MET A 116      14.983 -23.014  -3.644  1.00  0.80           C  
ATOM   1821  SD  MET A 116      15.170 -23.787  -2.027  1.00  0.80           S  
ATOM   1822  CE  MET A 116      14.906 -22.400  -0.952  1.00  0.80           C  
ATOM   1823  H   MET A 116      15.755 -20.184  -4.305  1.00  0.80           H  
ATOM   1824  HA  MET A 116      17.402 -21.947  -2.654  1.00  0.80           H  
ATOM   1825 1HB  MET A 116      16.028 -22.308  -5.344  1.00  0.80           H  
ATOM   1826 2HB  MET A 116      16.858 -23.601  -4.489  1.00  0.80           H  
ATOM   1827 1HG  MET A 116      14.398 -22.100  -3.524  1.00  0.80           H  
ATOM   1828 2HG  MET A 116      14.417 -23.689  -4.280  1.00  0.80           H  
ATOM   1829 1HE  MET A 116      14.985 -22.720   0.086  1.00  0.80           H  
ATOM   1830 2HE  MET A 116      15.655 -21.639  -1.152  1.00  0.80           H  
ATOM   1831 3HE  MET A 116      13.911 -21.994  -1.134  1.00  0.80           H  
ATOM   1832  N   ASN A 117      18.877 -20.353  -4.917  1.00  0.86           N  
ATOM   1833  CA  ASN A 117      20.090 -20.124  -5.694  1.00  0.86           C  
ATOM   1834  C   ASN A 117      20.213 -21.021  -6.925  1.00  0.86           C  
ATOM   1835  O   ASN A 117      21.295 -21.548  -7.197  1.00  0.86           O  
ATOM   1836  CB  ASN A 117      21.325 -20.283  -4.819  1.00  0.86           C  
ATOM   1837  CG  ASN A 117      21.407 -19.258  -3.717  1.00  0.86           C  
ATOM   1838  OD1 ASN A 117      21.210 -18.057  -3.938  1.00  0.86           O  
ATOM   1839  ND2 ASN A 117      21.699 -19.717  -2.523  1.00  0.86           N  
ATOM   1840  H   ASN A 117      18.302 -19.533  -4.737  1.00  0.86           H  
ATOM   1841  HA  ASN A 117      20.055 -19.093  -6.054  1.00  0.86           H  
ATOM   1842 1HB  ASN A 117      21.343 -21.275  -4.375  1.00  0.86           H  
ATOM   1843 2HB  ASN A 117      22.215 -20.195  -5.440  1.00  0.86           H  
ATOM   1844 1HD2 ASN A 117      21.766 -19.087  -1.750  1.00  0.86           H  
ATOM   1845 2HD2 ASN A 117      21.851 -20.695  -2.387  1.00  0.86           H  
ATOM   1846  N   THR A 118      19.123 -21.194  -7.686  1.00  0.91           N  
ATOM   1847  CA  THR A 118      19.203 -22.055  -8.869  1.00  0.91           C  
ATOM   1848  C   THR A 118      19.347 -21.253 -10.164  1.00  0.91           C  
ATOM   1849  O   THR A 118      19.726 -21.796 -11.202  1.00  0.91           O  
ATOM   1850  CB  THR A 118      17.981 -22.980  -8.966  1.00  0.91           C  
ATOM   1851  OG1 THR A 118      16.805 -22.204  -9.136  1.00  0.91           O  
ATOM   1852  CG2 THR A 118      17.855 -23.777  -7.689  1.00  0.91           C  
ATOM   1853  H   THR A 118      18.251 -20.720  -7.438  1.00  0.91           H  
ATOM   1854  HA  THR A 118      20.086 -22.687  -8.773  1.00  0.91           H  
ATOM   1855  HB  THR A 118      18.096 -23.652  -9.814  1.00  0.91           H  
ATOM   1856  HG1 THR A 118      16.919 -21.626  -9.900  1.00  0.91           H  
ATOM   1857 1HG2 THR A 118      16.986 -24.430  -7.746  1.00  0.91           H  
ATOM   1858 2HG2 THR A 118      18.753 -24.375  -7.541  1.00  0.91           H  
ATOM   1859 3HG2 THR A 118      17.740 -23.094  -6.862  1.00  0.91           H  
ATOM   1860  N   ARG A 119      19.033 -19.964 -10.107  1.00  0.95           N  
ATOM   1861  CA  ARG A 119      19.149 -19.091 -11.271  1.00  0.95           C  
ATOM   1862  C   ARG A 119      19.323 -17.655 -10.813  1.00  0.95           C  
ATOM   1863  O   ARG A 119      18.643 -17.206  -9.891  1.00  0.95           O  
ATOM   1864  CB  ARG A 119      17.940 -19.195 -12.198  1.00  0.95           C  
ATOM   1865  CG  ARG A 119      18.073 -18.411 -13.519  1.00  0.95           C  
ATOM   1866  CD  ARG A 119      17.003 -18.779 -14.508  1.00  0.95           C  
ATOM   1867  NE  ARG A 119      15.682 -18.327 -14.108  1.00  0.95           N  
ATOM   1868  CZ  ARG A 119      15.103 -17.187 -14.502  1.00  0.95           C  
ATOM   1869  NH1 ARG A 119      15.710 -16.368 -15.340  1.00  0.95           N  
ATOM   1870  NH2 ARG A 119      13.911 -16.915 -14.022  1.00  0.95           N  
ATOM   1871  H   ARG A 119      18.721 -19.580  -9.226  1.00  0.95           H  
ATOM   1872  HA  ARG A 119      20.035 -19.380 -11.838  1.00  0.95           H  
ATOM   1873 1HB  ARG A 119      17.749 -20.238 -12.446  1.00  0.95           H  
ATOM   1874 2HB  ARG A 119      17.054 -18.812 -11.686  1.00  0.95           H  
ATOM   1875 1HG  ARG A 119      17.987 -17.342 -13.313  1.00  0.95           H  
ATOM   1876 2HG  ARG A 119      19.045 -18.615 -13.967  1.00  0.95           H  
ATOM   1877 1HD  ARG A 119      17.238 -18.328 -15.470  1.00  0.95           H  
ATOM   1878 2HD  ARG A 119      16.970 -19.862 -14.615  1.00  0.95           H  
ATOM   1879  HE  ARG A 119      15.140 -18.892 -13.443  1.00  0.95           H  
ATOM   1880 1HH1 ARG A 119      16.628 -16.598 -15.694  1.00  0.95           H  
ATOM   1881 2HH1 ARG A 119      15.260 -15.509 -15.624  1.00  0.95           H  
ATOM   1882 1HH2 ARG A 119      13.506 -17.594 -13.359  1.00  0.95           H  
ATOM   1883 2HH2 ARG A 119      13.426 -16.070 -14.281  1.00  0.95           H  
ATOM   1884  N   LYS A 120      20.225 -16.926 -11.451  1.00  0.98           N  
ATOM   1885  CA  LYS A 120      20.382 -15.523 -11.111  1.00  0.98           C  
ATOM   1886  C   LYS A 120      19.295 -14.728 -11.806  1.00  0.98           C  
ATOM   1887  O   LYS A 120      19.155 -14.802 -13.029  1.00  0.98           O  
ATOM   1888  CB  LYS A 120      21.758 -15.007 -11.519  1.00  0.98           C  
ATOM   1889  CG  LYS A 120      22.031 -13.560 -11.118  1.00  0.98           C  
ATOM   1890  CD  LYS A 120      23.441 -13.128 -11.510  1.00  0.98           C  
ATOM   1891  CE  LYS A 120      23.701 -11.676 -11.133  1.00  0.98           C  
ATOM   1892  NZ  LYS A 120      25.072 -11.241 -11.516  1.00  0.98           N  
ATOM   1893  H   LYS A 120      20.786 -17.336 -12.184  1.00  0.98           H  
ATOM   1894  HA  LYS A 120      20.259 -15.398 -10.034  1.00  0.98           H  
ATOM   1895 1HB  LYS A 120      22.530 -15.630 -11.067  1.00  0.98           H  
ATOM   1896 2HB  LYS A 120      21.868 -15.080 -12.601  1.00  0.98           H  
ATOM   1897 1HG  LYS A 120      21.307 -12.906 -11.610  1.00  0.98           H  
ATOM   1898 2HG  LYS A 120      21.911 -13.455 -10.041  1.00  0.98           H  
ATOM   1899 1HD  LYS A 120      24.170 -13.763 -11.005  1.00  0.98           H  
ATOM   1900 2HD  LYS A 120      23.570 -13.242 -12.586  1.00  0.98           H  
ATOM   1901 1HE  LYS A 120      22.974 -11.042 -11.638  1.00  0.98           H  
ATOM   1902 2HE  LYS A 120      23.583 -11.561 -10.055  1.00  0.98           H  
ATOM   1903 1HZ  LYS A 120      25.207 -10.275 -11.251  1.00  0.98           H  
ATOM   1904 2HZ  LYS A 120      25.755 -11.817 -11.044  1.00  0.98           H  
ATOM   1905 3HZ  LYS A 120      25.188 -11.334 -12.516  1.00  0.98           H  
ATOM   1906  N   VAL A 121      18.504 -14.002 -11.026  1.00  0.99           N  
ATOM   1907  CA  VAL A 121      17.411 -13.231 -11.586  1.00  0.99           C  
ATOM   1908  C   VAL A 121      17.514 -11.791 -11.098  1.00  0.99           C  
ATOM   1909  O   VAL A 121      17.729 -11.551  -9.910  1.00  0.99           O  
ATOM   1910  CB  VAL A 121      16.045 -13.820 -11.183  1.00  0.99           C  
ATOM   1911  CG1 VAL A 121      14.944 -12.994 -11.844  1.00  0.99           C  
ATOM   1912  CG2 VAL A 121      15.965 -15.280 -11.570  1.00  0.99           C  
ATOM   1913  H   VAL A 121      18.666 -13.994 -10.029  1.00  0.99           H  
ATOM   1914  HA  VAL A 121      17.488 -13.239 -12.673  1.00  0.99           H  
ATOM   1915  HB  VAL A 121      15.917 -13.733 -10.107  1.00  0.99           H  
ATOM   1916 1HG1 VAL A 121      13.983 -13.361 -11.568  1.00  0.99           H  
ATOM   1917 2HG1 VAL A 121      15.025 -11.968 -11.536  1.00  0.99           H  
ATOM   1918 3HG1 VAL A 121      15.045 -13.049 -12.929  1.00  0.99           H  
ATOM   1919 1HG2 VAL A 121      14.994 -15.686 -11.282  1.00  0.99           H  
ATOM   1920 2HG2 VAL A 121      16.096 -15.359 -12.638  1.00  0.99           H  
ATOM   1921 3HG2 VAL A 121      16.746 -15.845 -11.068  1.00  0.99           H  
ATOM   1922  N   SER A 122      17.373 -10.838 -12.009  1.00  0.98           N  
ATOM   1923  CA  SER A 122      17.434  -9.428 -11.646  1.00  0.98           C  
ATOM   1924  C   SER A 122      16.378  -9.037 -10.636  1.00  0.98           C  
ATOM   1925  O   SER A 122      15.232  -9.487 -10.691  1.00  0.98           O  
ATOM   1926  CB  SER A 122      17.267  -8.524 -12.848  1.00  0.98           C  
ATOM   1927  OG  SER A 122      17.197  -7.168 -12.432  1.00  0.98           O  
ATOM   1928  H   SER A 122      17.207 -11.100 -12.973  1.00  0.98           H  
ATOM   1929  HA  SER A 122      18.413  -9.237 -11.203  1.00  0.98           H  
ATOM   1930 1HB  SER A 122      18.105  -8.658 -13.529  1.00  0.98           H  
ATOM   1931 2HB  SER A 122      16.354  -8.792 -13.387  1.00  0.98           H  
ATOM   1932  HG  SER A 122      17.158  -6.648 -13.251  1.00  0.98           H  
ATOM   1933  N   ALA A 123      16.744  -8.109  -9.760  1.00  0.95           N  
ATOM   1934  CA  ALA A 123      15.826  -7.580  -8.760  1.00  0.95           C  
ATOM   1935  C   ALA A 123      14.588  -6.999  -9.437  1.00  0.95           C  
ATOM   1936  O   ALA A 123      13.489  -7.030  -8.889  1.00  0.95           O  
ATOM   1937  CB  ALA A 123      16.505  -6.503  -7.935  1.00  0.95           C  
ATOM   1938  H   ALA A 123      17.696  -7.774  -9.788  1.00  0.95           H  
ATOM   1939  HA  ALA A 123      15.520  -8.400  -8.112  1.00  0.95           H  
ATOM   1940 1HB  ALA A 123      15.822  -6.136  -7.184  1.00  0.95           H  
ATOM   1941 2HB  ALA A 123      17.381  -6.901  -7.459  1.00  0.95           H  
ATOM   1942 3HB  ALA A 123      16.795  -5.683  -8.587  1.00  0.95           H  
ATOM   1943  N   GLU A 124      14.751  -6.504 -10.666  1.00  0.92           N  
ATOM   1944  CA  GLU A 124      13.647  -5.904 -11.406  1.00  0.92           C  
ATOM   1945  C   GLU A 124      12.543  -6.919 -11.747  1.00  0.92           C  
ATOM   1946  O   GLU A 124      11.406  -6.530 -12.021  1.00  0.92           O  
ATOM   1947  CB  GLU A 124      14.167  -5.243 -12.685  1.00  0.92           C  
ATOM   1948  CG  GLU A 124      15.037  -4.002 -12.439  1.00  0.92           C  
ATOM   1949  CD  GLU A 124      15.536  -3.350 -13.712  1.00  0.92           C  
ATOM   1950  OE1 GLU A 124      15.297  -3.885 -14.770  1.00  0.92           O  
ATOM   1951  OE2 GLU A 124      16.153  -2.314 -13.621  1.00  0.92           O  
ATOM   1952  H   GLU A 124      15.664  -6.569 -11.116  1.00  0.92           H  
ATOM   1953  HA  GLU A 124      13.204  -5.130 -10.780  1.00  0.92           H  
ATOM   1954 1HB  GLU A 124      14.756  -5.965 -13.250  1.00  0.92           H  
ATOM   1955 2HB  GLU A 124      13.324  -4.947 -13.309  1.00  0.92           H  
ATOM   1956 1HG  GLU A 124      14.459  -3.273 -11.872  1.00  0.92           H  
ATOM   1957 2HG  GLU A 124      15.893  -4.298 -11.830  1.00  0.92           H  
ATOM   1958  N   GLU A 125      12.886  -8.213 -11.775  1.00  0.88           N  
ATOM   1959  CA  GLU A 125      11.928  -9.267 -12.088  1.00  0.88           C  
ATOM   1960  C   GLU A 125      11.460  -9.964 -10.812  1.00  0.88           C  
ATOM   1961  O   GLU A 125      10.336 -10.459 -10.741  1.00  0.88           O  
ATOM   1962  CB  GLU A 125      12.556 -10.300 -13.023  1.00  0.88           C  
ATOM   1963  CG  GLU A 125      12.992  -9.745 -14.376  1.00  0.88           C  
ATOM   1964  CD  GLU A 125      13.613 -10.789 -15.279  1.00  0.88           C  
ATOM   1965  OE1 GLU A 125      13.377 -11.955 -15.067  1.00  0.88           O  
ATOM   1966  OE2 GLU A 125      14.329 -10.415 -16.180  1.00  0.88           O  
ATOM   1967  H   GLU A 125      13.833  -8.484 -11.531  1.00  0.88           H  
ATOM   1968  HA  GLU A 125      11.061  -8.822 -12.577  1.00  0.88           H  
ATOM   1969 1HB  GLU A 125      13.433 -10.699 -12.548  1.00  0.88           H  
ATOM   1970 2HB  GLU A 125      11.863 -11.124 -13.186  1.00  0.88           H  
ATOM   1971 1HG  GLU A 125      12.125  -9.315 -14.876  1.00  0.88           H  
ATOM   1972 2HG  GLU A 125      13.713  -8.944 -14.204  1.00  0.88           H  
ATOM   1973  N   VAL A 126      12.318  -9.980  -9.790  1.00  0.85           N  
ATOM   1974  CA  VAL A 126      11.980 -10.657  -8.543  1.00  0.85           C  
ATOM   1975  C   VAL A 126      11.162  -9.756  -7.610  1.00  0.85           C  
ATOM   1976  O   VAL A 126      10.178 -10.196  -7.015  1.00  0.85           O  
ATOM   1977  CB  VAL A 126      13.233 -11.078  -7.761  1.00  0.85           C  
ATOM   1978  CG1 VAL A 126      12.803 -11.721  -6.452  1.00  0.85           C  
ATOM   1979  CG2 VAL A 126      14.125 -11.995  -8.550  1.00  0.85           C  
ATOM   1980  H   VAL A 126      13.243  -9.566  -9.914  1.00  0.85           H  
ATOM   1981  HA  VAL A 126      11.387 -11.539  -8.775  1.00  0.85           H  
ATOM   1982  HB  VAL A 126      13.791 -10.187  -7.531  1.00  0.85           H  
ATOM   1983 1HG1 VAL A 126      13.672 -11.997  -5.881  1.00  0.85           H  
ATOM   1984 2HG1 VAL A 126      12.203 -11.017  -5.895  1.00  0.85           H  
ATOM   1985 3HG1 VAL A 126      12.218 -12.617  -6.663  1.00  0.85           H  
ATOM   1986 1HG2 VAL A 126      15.011 -12.233  -7.964  1.00  0.85           H  
ATOM   1987 2HG2 VAL A 126      13.624 -12.897  -8.799  1.00  0.85           H  
ATOM   1988 3HG2 VAL A 126      14.419 -11.484  -9.445  1.00  0.85           H  
ATOM   1989  N   ASN A 127      11.577  -8.495  -7.453  1.00  0.83           N  
ATOM   1990  CA  ASN A 127      10.917  -7.599  -6.514  1.00  0.83           C  
ATOM   1991  C   ASN A 127       9.390  -7.554  -6.657  1.00  0.83           C  
ATOM   1992  O   ASN A 127       8.708  -7.754  -5.654  1.00  0.83           O  
ATOM   1993  CB  ASN A 127      11.532  -6.204  -6.517  1.00  0.83           C  
ATOM   1994  CG  ASN A 127      12.886  -6.181  -5.897  1.00  0.83           C  
ATOM   1995  OD1 ASN A 127      13.317  -7.129  -5.221  1.00  0.83           O  
ATOM   1996  ND2 ASN A 127      13.565  -5.081  -6.095  1.00  0.83           N  
ATOM   1997  H   ASN A 127      12.371  -8.140  -7.980  1.00  0.83           H  
ATOM   1998  HA  ASN A 127      11.101  -7.989  -5.519  1.00  0.83           H  
ATOM   1999 1HB  ASN A 127      11.649  -5.812  -7.509  1.00  0.83           H  
ATOM   2000 2HB  ASN A 127      10.885  -5.521  -5.968  1.00  0.83           H  
ATOM   2001 1HD2 ASN A 127      14.491  -4.973  -5.689  1.00  0.83           H  
ATOM   2002 2HD2 ASN A 127      13.174  -4.346  -6.644  1.00  0.83           H  
ATOM   2003  N   PRO A 128       8.785  -7.326  -7.849  1.00  0.82           N  
ATOM   2004  CA  PRO A 128       7.344  -7.263  -8.021  1.00  0.82           C  
ATOM   2005  C   PRO A 128       6.648  -8.541  -7.558  1.00  0.82           C  
ATOM   2006  O   PRO A 128       5.472  -8.508  -7.189  1.00  0.82           O  
ATOM   2007  CB  PRO A 128       7.189  -7.077  -9.535  1.00  0.82           C  
ATOM   2008  CG  PRO A 128       8.493  -6.461  -9.979  1.00  0.82           C  
ATOM   2009  CD  PRO A 128       9.531  -7.129  -9.115  1.00  0.82           C  
ATOM   2010  HA  PRO A 128       6.953  -6.391  -7.481  1.00  0.82           H  
ATOM   2011 1HB  PRO A 128       7.000  -8.054 -10.010  1.00  0.82           H  
ATOM   2012 2HB  PRO A 128       6.318  -6.440  -9.748  1.00  0.82           H  
ATOM   2013 1HG  PRO A 128       8.670  -6.652 -11.051  1.00  0.82           H  
ATOM   2014 2HG  PRO A 128       8.470  -5.370  -9.848  1.00  0.82           H  
ATOM   2015 1HD  PRO A 128       9.783  -8.092  -9.559  1.00  0.82           H  
ATOM   2016 2HD  PRO A 128      10.381  -6.485  -9.041  1.00  0.82           H  
ATOM   2017  N   GLU A 129       7.363  -9.675  -7.546  1.00  0.82           N  
ATOM   2018  CA  GLU A 129       6.763 -10.920  -7.108  1.00  0.82           C  
ATOM   2019  C   GLU A 129       6.776 -10.946  -5.597  1.00  0.82           C  
ATOM   2020  O   GLU A 129       5.830 -11.417  -4.968  1.00  0.82           O  
ATOM   2021  CB  GLU A 129       7.522 -12.117  -7.675  1.00  0.82           C  
ATOM   2022  CG  GLU A 129       7.439 -12.277  -9.186  1.00  0.82           C  
ATOM   2023  CD  GLU A 129       6.056 -12.671  -9.676  1.00  0.82           C  
ATOM   2024  OE1 GLU A 129       5.543 -13.654  -9.178  1.00  0.82           O  
ATOM   2025  OE2 GLU A 129       5.516 -12.001 -10.527  1.00  0.82           O  
ATOM   2026  H   GLU A 129       8.345  -9.693  -7.802  1.00  0.82           H  
ATOM   2027  HA  GLU A 129       5.731 -10.960  -7.452  1.00  0.82           H  
ATOM   2028 1HB  GLU A 129       8.570 -12.048  -7.405  1.00  0.82           H  
ATOM   2029 2HB  GLU A 129       7.133 -13.033  -7.230  1.00  0.82           H  
ATOM   2030 1HG  GLU A 129       7.730 -11.333  -9.655  1.00  0.82           H  
ATOM   2031 2HG  GLU A 129       8.154 -13.027  -9.487  1.00  0.82           H  
ATOM   2032  N   LEU A 130       7.839 -10.399  -4.999  1.00  0.82           N  
ATOM   2033  CA  LEU A 130       7.925 -10.358  -3.542  1.00  0.82           C  
ATOM   2034  C   LEU A 130       6.813  -9.479  -3.012  1.00  0.82           C  
ATOM   2035  O   LEU A 130       6.176  -9.779  -1.999  1.00  0.82           O  
ATOM   2036  CB  LEU A 130       9.269  -9.770  -3.090  1.00  0.82           C  
ATOM   2037  CG  LEU A 130      10.483 -10.602  -3.349  1.00  0.82           C  
ATOM   2038  CD1 LEU A 130      11.721  -9.806  -3.032  1.00  0.82           C  
ATOM   2039  CD2 LEU A 130      10.426 -11.797  -2.487  1.00  0.82           C  
ATOM   2040  H   LEU A 130       8.600 -10.035  -5.577  1.00  0.82           H  
ATOM   2041  HA  LEU A 130       7.805 -11.362  -3.147  1.00  0.82           H  
ATOM   2042 1HB  LEU A 130       9.417  -8.811  -3.569  1.00  0.82           H  
ATOM   2043 2HB  LEU A 130       9.222  -9.602  -2.018  1.00  0.82           H  
ATOM   2044  HG  LEU A 130      10.506 -10.900  -4.392  1.00  0.82           H  
ATOM   2045 1HD1 LEU A 130      12.586 -10.420  -3.207  1.00  0.82           H  
ATOM   2046 2HD1 LEU A 130      11.775  -8.928  -3.652  1.00  0.82           H  
ATOM   2047 3HD1 LEU A 130      11.694  -9.506  -1.994  1.00  0.82           H  
ATOM   2048 1HD2 LEU A 130      11.302 -12.414  -2.662  1.00  0.82           H  
ATOM   2049 2HD2 LEU A 130      10.394 -11.486  -1.451  1.00  0.82           H  
ATOM   2050 3HD2 LEU A 130       9.546 -12.343  -2.716  1.00  0.82           H  
ATOM   2051  N   ILE A 131       6.583  -8.388  -3.733  1.00  0.82           N  
ATOM   2052  CA  ILE A 131       5.585  -7.405  -3.374  1.00  0.82           C  
ATOM   2053  C   ILE A 131       4.185  -7.979  -3.549  1.00  0.82           C  
ATOM   2054  O   ILE A 131       3.363  -7.899  -2.636  1.00  0.82           O  
ATOM   2055  CB  ILE A 131       5.804  -6.144  -4.223  1.00  0.82           C  
ATOM   2056  CG1 ILE A 131       7.174  -5.514  -3.825  1.00  0.82           C  
ATOM   2057  CG2 ILE A 131       4.678  -5.169  -4.006  1.00  0.82           C  
ATOM   2058  CD1 ILE A 131       7.686  -4.469  -4.774  1.00  0.82           C  
ATOM   2059  H   ILE A 131       7.170  -8.223  -4.553  1.00  0.82           H  
ATOM   2060  HA  ILE A 131       5.715  -7.140  -2.326  1.00  0.82           H  
ATOM   2061  HB  ILE A 131       5.854  -6.420  -5.273  1.00  0.82           H  
ATOM   2062 1HG1 ILE A 131       7.075  -5.066  -2.841  1.00  0.82           H  
ATOM   2063 2HG1 ILE A 131       7.915  -6.307  -3.764  1.00  0.82           H  
ATOM   2064 1HG2 ILE A 131       4.846  -4.287  -4.615  1.00  0.82           H  
ATOM   2065 2HG2 ILE A 131       3.735  -5.631  -4.295  1.00  0.82           H  
ATOM   2066 3HG2 ILE A 131       4.638  -4.888  -2.952  1.00  0.82           H  
ATOM   2067 1HD1 ILE A 131       8.643  -4.099  -4.415  1.00  0.82           H  
ATOM   2068 2HD1 ILE A 131       7.819  -4.911  -5.758  1.00  0.82           H  
ATOM   2069 3HD1 ILE A 131       6.984  -3.653  -4.843  1.00  0.82           H  
ATOM   2070  N   ARG A 132       3.924  -8.601  -4.706  1.00  0.82           N  
ATOM   2071  CA  ARG A 132       2.632  -9.218  -4.980  1.00  0.82           C  
ATOM   2072  C   ARG A 132       2.323 -10.334  -3.983  1.00  0.82           C  
ATOM   2073  O   ARG A 132       1.202 -10.437  -3.480  1.00  0.82           O  
ATOM   2074  CB  ARG A 132       2.609  -9.771  -6.405  1.00  0.82           C  
ATOM   2075  CG  ARG A 132       1.274 -10.368  -6.864  1.00  0.82           C  
ATOM   2076  CD  ARG A 132       1.309 -10.764  -8.322  1.00  0.82           C  
ATOM   2077  NE  ARG A 132       2.177 -11.906  -8.601  1.00  0.82           N  
ATOM   2078  CZ  ARG A 132       1.816 -13.197  -8.444  1.00  0.82           C  
ATOM   2079  NH1 ARG A 132       0.604 -13.498  -8.019  1.00  0.82           N  
ATOM   2080  NH2 ARG A 132       2.672 -14.161  -8.729  1.00  0.82           N  
ATOM   2081  H   ARG A 132       4.629  -8.632  -5.439  1.00  0.82           H  
ATOM   2082  HA  ARG A 132       1.863  -8.453  -4.896  1.00  0.82           H  
ATOM   2083 1HB  ARG A 132       2.873  -8.978  -7.102  1.00  0.82           H  
ATOM   2084 2HB  ARG A 132       3.370 -10.550  -6.500  1.00  0.82           H  
ATOM   2085 1HG  ARG A 132       1.061 -11.257  -6.270  1.00  0.82           H  
ATOM   2086 2HG  ARG A 132       0.480  -9.636  -6.721  1.00  0.82           H  
ATOM   2087 1HD  ARG A 132       0.300 -11.018  -8.647  1.00  0.82           H  
ATOM   2088 2HD  ARG A 132       1.671  -9.919  -8.907  1.00  0.82           H  
ATOM   2089  HE  ARG A 132       3.125 -11.721  -8.939  1.00  0.82           H  
ATOM   2090 1HH1 ARG A 132      -0.054 -12.761  -7.808  1.00  0.82           H  
ATOM   2091 2HH1 ARG A 132       0.334 -14.464  -7.908  1.00  0.82           H  
ATOM   2092 1HH2 ARG A 132       3.627 -13.929  -9.054  1.00  0.82           H  
ATOM   2093 2HH2 ARG A 132       2.406 -15.125  -8.619  1.00  0.82           H  
ATOM   2094  N   ALA A 133       3.318 -11.181  -3.704  1.00  0.80           N  
ATOM   2095  CA  ALA A 133       3.186 -12.279  -2.757  1.00  0.80           C  
ATOM   2096  C   ALA A 133       2.877 -11.766  -1.355  1.00  0.80           C  
ATOM   2097  O   ALA A 133       2.114 -12.379  -0.596  1.00  0.80           O  
ATOM   2098  CB  ALA A 133       4.448 -13.094  -2.733  1.00  0.80           C  
ATOM   2099  H   ALA A 133       4.219 -11.066  -4.163  1.00  0.80           H  
ATOM   2100  HA  ALA A 133       2.357 -12.906  -3.083  1.00  0.80           H  
ATOM   2101 1HB  ALA A 133       4.302 -13.916  -2.048  1.00  0.80           H  
ATOM   2102 2HB  ALA A 133       4.663 -13.475  -3.727  1.00  0.80           H  
ATOM   2103 3HB  ALA A 133       5.275 -12.467  -2.403  1.00  0.80           H  
ATOM   2104  N   GLY A 134       3.466 -10.624  -1.009  1.00  0.78           N  
ATOM   2105  CA  GLY A 134       3.244 -10.019   0.280  1.00  0.78           C  
ATOM   2106  C   GLY A 134       3.698 -10.919   1.408  1.00  0.78           C  
ATOM   2107  O   GLY A 134       4.852 -11.342   1.462  1.00  0.78           O  
ATOM   2108  H   GLY A 134       4.119 -10.168  -1.645  1.00  0.78           H  
ATOM   2109 1HA  GLY A 134       3.784  -9.072   0.322  1.00  0.78           H  
ATOM   2110 2HA  GLY A 134       2.185  -9.788   0.393  1.00  0.78           H  
ATOM   2111  N   GLU A 135       2.778 -11.221   2.313  1.00  0.75           N  
ATOM   2112  CA  GLU A 135       3.083 -12.039   3.477  1.00  0.75           C  
ATOM   2113  C   GLU A 135       2.952 -13.538   3.191  1.00  0.75           C  
ATOM   2114  O   GLU A 135       3.244 -14.369   4.054  1.00  0.75           O  
ATOM   2115  CB  GLU A 135       2.137 -11.661   4.624  1.00  0.75           C  
ATOM   2116  CG  GLU A 135       2.234 -10.194   5.025  1.00  0.75           C  
ATOM   2117  CD  GLU A 135       1.346  -9.791   6.196  1.00  0.75           C  
ATOM   2118  OE1 GLU A 135       0.673 -10.620   6.773  1.00  0.75           O  
ATOM   2119  OE2 GLU A 135       1.300  -8.617   6.509  1.00  0.75           O  
ATOM   2120  H   GLU A 135       1.842 -10.861   2.195  1.00  0.75           H  
ATOM   2121  HA  GLU A 135       4.107 -11.832   3.779  1.00  0.75           H  
ATOM   2122 1HB  GLU A 135       1.107 -11.876   4.341  1.00  0.75           H  
ATOM   2123 2HB  GLU A 135       2.377 -12.259   5.496  1.00  0.75           H  
ATOM   2124 1HG  GLU A 135       3.265  -9.954   5.245  1.00  0.75           H  
ATOM   2125 2HG  GLU A 135       1.948  -9.599   4.159  1.00  0.75           H  
ATOM   2126  N   ASN A 136       2.568 -13.910   1.962  1.00  0.72           N  
ATOM   2127  CA  ASN A 136       2.326 -15.320   1.655  1.00  0.72           C  
ATOM   2128  C   ASN A 136       3.564 -16.089   1.236  1.00  0.72           C  
ATOM   2129  O   ASN A 136       3.462 -17.145   0.624  1.00  0.72           O  
ATOM   2130  CB  ASN A 136       1.275 -15.461   0.575  1.00  0.72           C  
ATOM   2131  CG  ASN A 136       0.653 -16.844   0.534  1.00  0.72           C  
ATOM   2132  OD1 ASN A 136       0.326 -17.430   1.580  1.00  0.72           O  
ATOM   2133  ND2 ASN A 136       0.486 -17.373  -0.657  1.00  0.72           N  
ATOM   2134  H   ASN A 136       2.393 -13.215   1.234  1.00  0.72           H  
ATOM   2135  HA  ASN A 136       1.947 -15.797   2.558  1.00  0.72           H  
ATOM   2136 1HB  ASN A 136       0.490 -14.721   0.731  1.00  0.72           H  
ATOM   2137 2HB  ASN A 136       1.731 -15.248  -0.396  1.00  0.72           H  
ATOM   2138 1HD2 ASN A 136       0.080 -18.282  -0.751  1.00  0.72           H  
ATOM   2139 2HD2 ASN A 136       0.775 -16.857  -1.475  1.00  0.72           H  
ATOM   2140  N   LEU A 137       4.724 -15.579   1.596  1.00  0.69           N  
ATOM   2141  CA  LEU A 137       5.977 -16.269   1.390  1.00  0.69           C  
ATOM   2142  C   LEU A 137       6.506 -16.724   2.736  1.00  0.69           C  
ATOM   2143  O   LEU A 137       7.486 -17.473   2.798  1.00  0.69           O  
ATOM   2144  CB  LEU A 137       7.015 -15.334   0.812  1.00  0.69           C  
ATOM   2145  CG  LEU A 137       6.691 -14.662  -0.436  1.00  0.69           C  
ATOM   2146  CD1 LEU A 137       7.783 -13.682  -0.739  1.00  0.69           C  
ATOM   2147  CD2 LEU A 137       6.552 -15.691  -1.539  1.00  0.69           C  
ATOM   2148  H   LEU A 137       4.731 -14.681   2.058  1.00  0.69           H  
ATOM   2149  HA  LEU A 137       5.823 -17.132   0.742  1.00  0.69           H  
ATOM   2150 1HB  LEU A 137       7.261 -14.597   1.535  1.00  0.69           H  
ATOM   2151 2HB  LEU A 137       7.893 -15.920   0.615  1.00  0.69           H  
ATOM   2152  HG  LEU A 137       5.765 -14.107  -0.313  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 137       7.539 -13.159  -1.649  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 137       7.861 -12.963   0.075  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 137       8.732 -14.205  -0.852  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 137       6.316 -15.204  -2.473  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 137       7.476 -16.227  -1.652  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 137       5.753 -16.391  -1.281  1.00  0.69           H  
ATOM   2159  N   TYR A 138       5.877 -16.240   3.819  1.00  0.67           N  
ATOM   2160  CA  TYR A 138       6.457 -16.440   5.136  1.00  0.67           C  
ATOM   2161  C   TYR A 138       5.577 -17.186   6.122  1.00  0.67           C  
ATOM   2162  O   TYR A 138       4.345 -17.254   5.989  1.00  0.67           O  
ATOM   2163  CB  TYR A 138       6.756 -15.083   5.769  1.00  0.67           C  
ATOM   2164  CG  TYR A 138       7.568 -14.213   4.930  1.00  0.67           C  
ATOM   2165  CD1 TYR A 138       6.888 -13.367   4.094  1.00  0.67           C  
ATOM   2166  CD2 TYR A 138       8.932 -14.243   4.938  1.00  0.67           C  
ATOM   2167  CE1 TYR A 138       7.547 -12.540   3.256  1.00  0.67           C  
ATOM   2168  CE2 TYR A 138       9.609 -13.416   4.085  1.00  0.67           C  
ATOM   2169  CZ  TYR A 138       8.903 -12.561   3.233  1.00  0.67           C  
ATOM   2170  OH  TYR A 138       9.533 -11.745   2.347  1.00  0.67           O  
ATOM   2171  H   TYR A 138       5.025 -15.680   3.736  1.00  0.67           H  
ATOM   2172  HA  TYR A 138       7.376 -17.009   5.023  1.00  0.67           H  
ATOM   2173 1HB  TYR A 138       5.830 -14.572   5.974  1.00  0.67           H  
ATOM   2174 2HB  TYR A 138       7.271 -15.233   6.713  1.00  0.67           H  
ATOM   2175  HD1 TYR A 138       5.804 -13.369   4.106  1.00  0.67           H  
ATOM   2176  HD2 TYR A 138       9.470 -14.920   5.599  1.00  0.67           H  
ATOM   2177  HE1 TYR A 138       6.993 -11.877   2.591  1.00  0.67           H  
ATOM   2178  HE2 TYR A 138      10.692 -13.445   4.078  1.00  0.67           H  
ATOM   2179  HH  TYR A 138       8.874 -11.299   1.809  1.00  0.67           H  
ATOM   2180  N   SER A 139       6.243 -17.721   7.131  1.00  0.66           N  
ATOM   2181  CA  SER A 139       5.610 -18.326   8.288  1.00  0.66           C  
ATOM   2182  C   SER A 139       6.185 -17.668   9.526  1.00  0.66           C  
ATOM   2183  O   SER A 139       7.300 -17.139   9.494  1.00  0.66           O  
ATOM   2184  CB  SER A 139       5.867 -19.819   8.323  1.00  0.66           C  
ATOM   2185  OG  SER A 139       5.307 -20.446   7.198  1.00  0.66           O  
ATOM   2186  H   SER A 139       7.263 -17.673   7.092  1.00  0.66           H  
ATOM   2187  HA  SER A 139       4.537 -18.136   8.259  1.00  0.66           H  
ATOM   2188 1HB  SER A 139       6.937 -20.002   8.344  1.00  0.66           H  
ATOM   2189 2HB  SER A 139       5.444 -20.245   9.234  1.00  0.66           H  
ATOM   2190  HG  SER A 139       5.615 -21.364   7.219  1.00  0.66           H  
ATOM   2191  N   TRP A 140       5.440 -17.670  10.624  1.00  0.66           N  
ATOM   2192  CA  TRP A 140       6.026 -17.124  11.835  1.00  0.66           C  
ATOM   2193  C   TRP A 140       5.508 -17.723  13.127  1.00  0.66           C  
ATOM   2194  O   TRP A 140       4.369 -18.191  13.219  1.00  0.66           O  
ATOM   2195  CB  TRP A 140       5.909 -15.587  11.846  1.00  0.66           C  
ATOM   2196  CG  TRP A 140       4.542 -14.980  11.639  1.00  0.66           C  
ATOM   2197  CD1 TRP A 140       3.619 -14.629  12.584  1.00  0.66           C  
ATOM   2198  CD2 TRP A 140       3.973 -14.577  10.362  1.00  0.66           C  
ATOM   2199  NE1 TRP A 140       2.519 -14.065  11.986  1.00  0.66           N  
ATOM   2200  CE2 TRP A 140       2.720 -14.021  10.633  1.00  0.66           C  
ATOM   2201  CE3 TRP A 140       4.422 -14.639   9.023  1.00  0.66           C  
ATOM   2202  CZ2 TRP A 140       1.906 -13.531   9.631  1.00  0.66           C  
ATOM   2203  CZ3 TRP A 140       3.585 -14.148   8.022  1.00  0.66           C  
ATOM   2204  CH2 TRP A 140       2.369 -13.612   8.323  1.00  0.66           C  
ATOM   2205  H   TRP A 140       4.515 -18.074  10.629  1.00  0.66           H  
ATOM   2206  HA  TRP A 140       7.086 -17.355  11.798  1.00  0.66           H  
ATOM   2207 1HB  TRP A 140       6.317 -15.215  12.771  1.00  0.66           H  
ATOM   2208 2HB  TRP A 140       6.539 -15.198  11.064  1.00  0.66           H  
ATOM   2209  HD1 TRP A 140       3.724 -14.777  13.650  1.00  0.66           H  
ATOM   2210  HE1 TRP A 140       1.697 -13.728  12.465  1.00  0.66           H  
ATOM   2211  HE3 TRP A 140       5.394 -15.057   8.773  1.00  0.66           H  
ATOM   2212  HZ2 TRP A 140       0.929 -13.097   9.841  1.00  0.66           H  
ATOM   2213  HZ3 TRP A 140       3.914 -14.194   6.987  1.00  0.66           H  
ATOM   2214  HH2 TRP A 140       1.742 -13.233   7.515  1.00  0.66           H  
ATOM   2215  N   TYR A 141       6.401 -17.699  14.120  1.00  0.67           N  
ATOM   2216  CA  TYR A 141       6.172 -18.257  15.449  1.00  0.67           C  
ATOM   2217  C   TYR A 141       6.753 -17.362  16.537  1.00  0.67           C  
ATOM   2218  O   TYR A 141       7.713 -16.632  16.295  1.00  0.67           O  
ATOM   2219  CB  TYR A 141       6.835 -19.638  15.528  1.00  0.67           C  
ATOM   2220  CG  TYR A 141       6.380 -20.593  14.425  1.00  0.67           C  
ATOM   2221  CD1 TYR A 141       7.068 -20.616  13.203  1.00  0.67           C  
ATOM   2222  CD2 TYR A 141       5.293 -21.423  14.617  1.00  0.67           C  
ATOM   2223  CE1 TYR A 141       6.660 -21.459  12.192  1.00  0.67           C  
ATOM   2224  CE2 TYR A 141       4.886 -22.270  13.603  1.00  0.67           C  
ATOM   2225  CZ  TYR A 141       5.564 -22.290  12.396  1.00  0.67           C  
ATOM   2226  OH  TYR A 141       5.151 -23.139  11.393  1.00  0.67           O  
ATOM   2227  H   TYR A 141       7.301 -17.266  13.907  1.00  0.67           H  
ATOM   2228  HA  TYR A 141       5.098 -18.345  15.616  1.00  0.67           H  
ATOM   2229 1HB  TYR A 141       7.920 -19.528  15.461  1.00  0.67           H  
ATOM   2230 2HB  TYR A 141       6.613 -20.096  16.493  1.00  0.67           H  
ATOM   2231  HD1 TYR A 141       7.925 -19.959  13.049  1.00  0.67           H  
ATOM   2232  HD2 TYR A 141       4.755 -21.406  15.564  1.00  0.67           H  
ATOM   2233  HE1 TYR A 141       7.194 -21.471  11.241  1.00  0.67           H  
ATOM   2234  HE2 TYR A 141       4.027 -22.923  13.754  1.00  0.67           H  
ATOM   2235  HH  TYR A 141       4.413 -23.668  11.708  1.00  0.67           H  
ATOM   2236  N   PHE A 142       6.229 -17.436  17.749  1.00  0.70           N  
ATOM   2237  CA  PHE A 142       6.863 -16.667  18.817  1.00  0.70           C  
ATOM   2238  C   PHE A 142       7.951 -17.486  19.495  1.00  0.70           C  
ATOM   2239  O   PHE A 142       7.768 -18.678  19.757  1.00  0.70           O  
ATOM   2240  CB  PHE A 142       5.841 -16.203  19.830  1.00  0.70           C  
ATOM   2241  CG  PHE A 142       4.930 -15.161  19.291  1.00  0.70           C  
ATOM   2242  CD1 PHE A 142       3.716 -15.513  18.732  1.00  0.70           C  
ATOM   2243  CD2 PHE A 142       5.274 -13.826  19.342  1.00  0.70           C  
ATOM   2244  CE1 PHE A 142       2.864 -14.552  18.242  1.00  0.70           C  
ATOM   2245  CE2 PHE A 142       4.419 -12.871  18.859  1.00  0.70           C  
ATOM   2246  CZ  PHE A 142       3.216 -13.231  18.311  1.00  0.70           C  
ATOM   2247  H   PHE A 142       5.428 -18.024  17.935  1.00  0.70           H  
ATOM   2248  HA  PHE A 142       7.329 -15.783  18.385  1.00  0.70           H  
ATOM   2249 1HB  PHE A 142       5.245 -17.045  20.174  1.00  0.70           H  
ATOM   2250 2HB  PHE A 142       6.361 -15.789  20.687  1.00  0.70           H  
ATOM   2251  HD1 PHE A 142       3.435 -16.567  18.685  1.00  0.70           H  
ATOM   2252  HD2 PHE A 142       6.231 -13.538  19.776  1.00  0.70           H  
ATOM   2253  HE1 PHE A 142       1.908 -14.840  17.806  1.00  0.70           H  
ATOM   2254  HE2 PHE A 142       4.685 -11.838  18.912  1.00  0.70           H  
ATOM   2255  HZ  PHE A 142       2.539 -12.470  17.936  1.00  0.70           H  
ATOM   2256  N   VAL A 143       9.082 -16.837  19.757  1.00  0.73           N  
ATOM   2257  CA  VAL A 143      10.236 -17.467  20.390  1.00  0.73           C  
ATOM   2258  C   VAL A 143      10.780 -16.640  21.554  1.00  0.73           C  
ATOM   2259  O   VAL A 143      10.479 -15.453  21.684  1.00  0.73           O  
ATOM   2260  CB  VAL A 143      11.363 -17.667  19.353  1.00  0.73           C  
ATOM   2261  CG1 VAL A 143      10.896 -18.564  18.199  1.00  0.73           C  
ATOM   2262  CG2 VAL A 143      11.777 -16.331  18.816  1.00  0.73           C  
ATOM   2263  H   VAL A 143       9.136 -15.854  19.500  1.00  0.73           H  
ATOM   2264  HA  VAL A 143       9.932 -18.443  20.770  1.00  0.73           H  
ATOM   2265  HB  VAL A 143      12.212 -18.152  19.836  1.00  0.73           H  
ATOM   2266 1HG1 VAL A 143      11.712 -18.693  17.492  1.00  0.73           H  
ATOM   2267 2HG1 VAL A 143      10.597 -19.536  18.591  1.00  0.73           H  
ATOM   2268 3HG1 VAL A 143      10.050 -18.104  17.687  1.00  0.73           H  
ATOM   2269 1HG2 VAL A 143      12.572 -16.466  18.099  1.00  0.73           H  
ATOM   2270 2HG2 VAL A 143      10.926 -15.848  18.330  1.00  0.73           H  
ATOM   2271 3HG2 VAL A 143      12.122 -15.723  19.638  1.00  0.73           H  
ATOM   2272  N   ASP A 144      11.608 -17.269  22.383  1.00  0.78           N  
ATOM   2273  CA  ASP A 144      12.295 -16.569  23.468  1.00  0.78           C  
ATOM   2274  C   ASP A 144      13.753 -16.291  23.095  1.00  0.78           C  
ATOM   2275  O   ASP A 144      14.480 -17.218  22.726  1.00  0.78           O  
ATOM   2276  CB  ASP A 144      12.258 -17.391  24.752  1.00  0.78           C  
ATOM   2277  CG  ASP A 144      10.855 -17.565  25.344  1.00  0.78           C  
ATOM   2278  OD1 ASP A 144       9.958 -16.855  24.963  1.00  0.78           O  
ATOM   2279  OD2 ASP A 144      10.701 -18.426  26.173  1.00  0.78           O  
ATOM   2280  H   ASP A 144      11.790 -18.253  22.242  1.00  0.78           H  
ATOM   2281  HA  ASP A 144      11.802 -15.613  23.644  1.00  0.78           H  
ATOM   2282 1HB  ASP A 144      12.678 -18.377  24.559  1.00  0.78           H  
ATOM   2283 2HB  ASP A 144      12.884 -16.921  25.487  1.00  0.78           H  
ATOM   2284  N   VAL A 145      14.177 -15.030  23.175  1.00  0.85           N  
ATOM   2285  CA  VAL A 145      15.560 -14.675  22.838  1.00  0.85           C  
ATOM   2286  C   VAL A 145      16.230 -13.912  23.951  1.00  0.85           C  
ATOM   2287  O   VAL A 145      15.560 -13.350  24.812  1.00  0.85           O  
ATOM   2288  CB  VAL A 145      15.644 -13.809  21.575  1.00  0.85           C  
ATOM   2289  CG1 VAL A 145      15.099 -14.520  20.431  1.00  0.85           C  
ATOM   2290  CG2 VAL A 145      14.907 -12.525  21.796  1.00  0.85           C  
ATOM   2291  H   VAL A 145      13.520 -14.308  23.479  1.00  0.85           H  
ATOM   2292  HA  VAL A 145      16.121 -15.594  22.666  1.00  0.85           H  
ATOM   2293  HB  VAL A 145      16.692 -13.597  21.359  1.00  0.85           H  
ATOM   2294 1HG1 VAL A 145      15.221 -13.865  19.590  1.00  0.85           H  
ATOM   2295 2HG1 VAL A 145      15.649 -15.446  20.269  1.00  0.85           H  
ATOM   2296 3HG1 VAL A 145      14.049 -14.741  20.597  1.00  0.85           H  
ATOM   2297 1HG2 VAL A 145      14.986 -11.923  20.905  1.00  0.85           H  
ATOM   2298 2HG2 VAL A 145      13.858 -12.738  22.011  1.00  0.85           H  
ATOM   2299 3HG2 VAL A 145      15.351 -11.995  22.635  1.00  0.85           H  
ATOM   2300  N   ILE A 146      17.556 -13.862  23.912  1.00  0.94           N  
ATOM   2301  CA  ILE A 146      18.320 -13.136  24.916  1.00  0.94           C  
ATOM   2302  C   ILE A 146      18.958 -11.883  24.348  1.00  0.94           C  
ATOM   2303  O   ILE A 146      19.577 -11.917  23.285  1.00  0.94           O  
ATOM   2304  CB  ILE A 146      19.388 -14.035  25.558  1.00  0.94           C  
ATOM   2305  CG1 ILE A 146      18.700 -15.203  26.261  1.00  0.94           C  
ATOM   2306  CG2 ILE A 146      20.210 -13.219  26.569  1.00  0.94           C  
ATOM   2307  CD1 ILE A 146      19.637 -16.280  26.717  1.00  0.94           C  
ATOM   2308  H   ILE A 146      18.049 -14.346  23.174  1.00  0.94           H  
ATOM   2309  HA  ILE A 146      17.639 -12.833  25.701  1.00  0.94           H  
ATOM   2310  HB  ILE A 146      20.046 -14.439  24.791  1.00  0.94           H  
ATOM   2311 1HG1 ILE A 146      18.176 -14.814  27.129  1.00  0.94           H  
ATOM   2312 2HG1 ILE A 146      17.973 -15.650  25.587  1.00  0.94           H  
ATOM   2313 1HG2 ILE A 146      20.958 -13.855  27.034  1.00  0.94           H  
ATOM   2314 2HG2 ILE A 146      20.709 -12.395  26.066  1.00  0.94           H  
ATOM   2315 3HG2 ILE A 146      19.540 -12.824  27.338  1.00  0.94           H  
ATOM   2316 1HD1 ILE A 146      19.071 -17.070  27.213  1.00  0.94           H  
ATOM   2317 2HD1 ILE A 146      20.163 -16.697  25.856  1.00  0.94           H  
ATOM   2318 3HD1 ILE A 146      20.360 -15.859  27.415  1.00  0.94           H  
ATOM   2319  N   VAL A 147      18.783 -10.772  25.051  1.00  1.08           N  
ATOM   2320  CA  VAL A 147      19.328  -9.497  24.613  1.00  1.08           C  
ATOM   2321  C   VAL A 147      20.857  -9.465  24.850  1.00  1.08           C  
ATOM   2322  O   VAL A 147      21.313  -9.695  25.973  1.00  1.08           O  
ATOM   2323  CB  VAL A 147      18.660  -8.368  25.405  1.00  1.08           C  
ATOM   2324  CG1 VAL A 147      19.258  -7.005  25.018  1.00  1.08           C  
ATOM   2325  CG2 VAL A 147      17.155  -8.412  25.188  1.00  1.08           C  
ATOM   2326  H   VAL A 147      18.244 -10.830  25.922  1.00  1.08           H  
ATOM   2327  HA  VAL A 147      19.072  -9.381  23.565  1.00  1.08           H  
ATOM   2328  HB  VAL A 147      18.865  -8.525  26.457  1.00  1.08           H  
ATOM   2329 1HG1 VAL A 147      18.799  -6.227  25.610  1.00  1.08           H  
ATOM   2330 2HG1 VAL A 147      20.331  -7.003  25.198  1.00  1.08           H  
ATOM   2331 3HG1 VAL A 147      19.074  -6.811  23.966  1.00  1.08           H  
ATOM   2332 1HG2 VAL A 147      16.688  -7.642  25.782  1.00  1.08           H  
ATOM   2333 2HG2 VAL A 147      16.930  -8.257  24.136  1.00  1.08           H  
ATOM   2334 3HG2 VAL A 147      16.772  -9.390  25.504  1.00  1.08           H  
ATOM   2335  N   PRO A 148      21.686  -9.226  23.825  1.00  1.26           N  
ATOM   2336  CA  PRO A 148      23.141  -9.200  23.882  1.00  1.26           C  
ATOM   2337  C   PRO A 148      23.760  -7.974  24.539  1.00  1.26           C  
ATOM   2338  O   PRO A 148      23.136  -6.912  24.633  1.00  1.26           O  
ATOM   2339  CB  PRO A 148      23.528  -9.266  22.411  1.00  1.26           C  
ATOM   2340  CG  PRO A 148      22.413  -8.581  21.707  1.00  1.26           C  
ATOM   2341  CD  PRO A 148      21.158  -8.962  22.474  1.00  1.26           C  
ATOM   2342  HA  PRO A 148      23.480 -10.115  24.405  1.00  1.26           H  
ATOM   2343 1HB  PRO A 148      24.498  -8.754  22.262  1.00  1.26           H  
ATOM   2344 2HB  PRO A 148      23.658 -10.307  22.095  1.00  1.26           H  
ATOM   2345 1HG  PRO A 148      22.582  -7.496  21.696  1.00  1.26           H  
ATOM   2346 2HG  PRO A 148      22.406  -8.907  20.670  1.00  1.26           H  
ATOM   2347 1HD  PRO A 148      20.475  -8.106  22.460  1.00  1.26           H  
ATOM   2348 2HD  PRO A 148      20.709  -9.876  22.048  1.00  1.26           H  
ATOM   2349  N   GLU A 149      25.019  -8.124  24.940  1.00  1.50           N  
ATOM   2350  CA  GLU A 149      25.878  -7.034  25.396  1.00  1.50           C  
ATOM   2351  C   GLU A 149      26.588  -6.419  24.184  1.00  1.50           C  
ATOM   2352  O   GLU A 149      26.988  -7.144  23.274  1.00  1.50           O  
ATOM   2353  CB  GLU A 149      26.906  -7.527  26.421  1.00  1.50           C  
ATOM   2354  CG  GLU A 149      27.759  -6.416  27.049  1.00  1.50           C  
ATOM   2355  CD  GLU A 149      28.728  -6.907  28.089  1.00  1.50           C  
ATOM   2356  OE1 GLU A 149      28.704  -8.073  28.400  1.00  1.50           O  
ATOM   2357  OE2 GLU A 149      29.502  -6.110  28.567  1.00  1.50           O  
ATOM   2358  H   GLU A 149      25.427  -9.047  24.877  1.00  1.50           H  
ATOM   2359  HA  GLU A 149      25.256  -6.266  25.860  1.00  1.50           H  
ATOM   2360 1HB  GLU A 149      26.394  -8.053  27.228  1.00  1.50           H  
ATOM   2361 2HB  GLU A 149      27.583  -8.235  25.944  1.00  1.50           H  
ATOM   2362 1HG  GLU A 149      28.324  -5.925  26.280  1.00  1.50           H  
ATOM   2363 2HG  GLU A 149      27.093  -5.679  27.499  1.00  1.50           H  
ATOM   2364  N   LYS A 150      26.753  -5.093  24.170  1.00  1.75           N  
ATOM   2365  CA  LYS A 150      27.459  -4.398  23.079  1.00  1.75           C  
ATOM   2366  C   LYS A 150      28.880  -4.906  22.782  1.00  1.75           C  
ATOM   2367  O   LYS A 150      29.316  -4.853  21.635  1.00  1.75           O  
ATOM   2368  CB  LYS A 150      27.528  -2.890  23.324  1.00  1.75           C  
ATOM   2369  CG  LYS A 150      28.235  -2.137  22.184  1.00  1.75           C  
ATOM   2370  CD  LYS A 150      28.210  -0.617  22.355  1.00  1.75           C  
ATOM   2371  CE  LYS A 150      29.003   0.061  21.226  1.00  1.75           C  
ATOM   2372  NZ  LYS A 150      28.956   1.552  21.304  1.00  1.75           N  
ATOM   2373  H   LYS A 150      26.387  -4.553  24.941  1.00  1.75           H  
ATOM   2374  HA  LYS A 150      26.876  -4.550  22.172  1.00  1.75           H  
ATOM   2375 1HB  LYS A 150      26.521  -2.485  23.425  1.00  1.75           H  
ATOM   2376 2HB  LYS A 150      28.068  -2.691  24.249  1.00  1.75           H  
ATOM   2377 1HG  LYS A 150      29.277  -2.467  22.130  1.00  1.75           H  
ATOM   2378 2HG  LYS A 150      27.750  -2.387  21.238  1.00  1.75           H  
ATOM   2379 1HD  LYS A 150      27.177  -0.266  22.324  1.00  1.75           H  
ATOM   2380 2HD  LYS A 150      28.648  -0.346  23.317  1.00  1.75           H  
ATOM   2381 1HE  LYS A 150      30.044  -0.263  21.290  1.00  1.75           H  
ATOM   2382 2HE  LYS A 150      28.598  -0.252  20.266  1.00  1.75           H  
ATOM   2383 1HZ  LYS A 150      29.494   1.939  20.540  1.00  1.75           H  
ATOM   2384 2HZ  LYS A 150      27.997   1.860  21.227  1.00  1.75           H  
ATOM   2385 3HZ  LYS A 150      29.342   1.863  22.181  1.00  1.75           H  
ATOM   2386  N   GLU A 151      29.613  -5.336  23.816  1.00  1.93           N  
ATOM   2387  CA  GLU A 151      31.000  -5.802  23.680  1.00  1.93           C  
ATOM   2388  C   GLU A 151      31.980  -4.731  23.180  1.00  1.93           C  
ATOM   2389  O   GLU A 151      32.485  -4.805  22.064  1.00  1.93           O  
ATOM   2390  CB  GLU A 151      31.091  -7.027  22.759  1.00  1.93           C  
ATOM   2391  CG  GLU A 151      32.394  -7.817  22.915  1.00  1.93           C  
ATOM   2392  CD  GLU A 151      32.525  -9.006  21.973  1.00  1.93           C  
ATOM   2393  OE1 GLU A 151      31.604  -9.284  21.247  1.00  1.93           O  
ATOM   2394  OE2 GLU A 151      33.567  -9.623  21.978  1.00  1.93           O  
ATOM   2395  H   GLU A 151      29.178  -5.358  24.726  1.00  1.93           H  
ATOM   2396  HA  GLU A 151      31.333  -6.114  24.672  1.00  1.93           H  
ATOM   2397 1HB  GLU A 151      30.250  -7.697  22.954  1.00  1.93           H  
ATOM   2398 2HB  GLU A 151      31.030  -6.713  21.720  1.00  1.93           H  
ATOM   2399 1HG  GLU A 151      33.219  -7.140  22.744  1.00  1.93           H  
ATOM   2400 2HG  GLU A 151      32.464  -8.169  23.942  1.00  1.93           H  
ATOM   2401  N   LYS A 152      32.254  -3.739  24.030  1.00  1.99           N  
ATOM   2402  CA  LYS A 152      33.163  -2.618  23.723  1.00  1.99           C  
ATOM   2403  C   LYS A 152      34.627  -3.044  23.453  1.00  1.99           C  
ATOM   2404  O   LYS A 152      35.391  -2.319  22.814  1.00  1.99           O  
ATOM   2405  CB  LYS A 152      33.171  -1.630  24.891  1.00  1.99           C  
ATOM   2406  CG  LYS A 152      31.873  -0.859  25.106  1.00  1.99           C  
ATOM   2407  CD  LYS A 152      31.998   0.070  26.314  1.00  1.99           C  
ATOM   2408  CE  LYS A 152      30.722   0.855  26.568  1.00  1.99           C  
ATOM   2409  NZ  LYS A 152      30.847   1.730  27.770  1.00  1.99           N  
ATOM   2410  H   LYS A 152      31.797  -3.752  24.931  1.00  1.99           H  
ATOM   2411  HA  LYS A 152      32.792  -2.117  22.828  1.00  1.99           H  
ATOM   2412 1HB  LYS A 152      33.399  -2.165  25.814  1.00  1.99           H  
ATOM   2413 2HB  LYS A 152      33.967  -0.901  24.739  1.00  1.99           H  
ATOM   2414 1HG  LYS A 152      31.646  -0.271  24.218  1.00  1.99           H  
ATOM   2415 2HG  LYS A 152      31.056  -1.560  25.276  1.00  1.99           H  
ATOM   2416 1HD  LYS A 152      32.229  -0.521  27.201  1.00  1.99           H  
ATOM   2417 2HD  LYS A 152      32.816   0.772  26.147  1.00  1.99           H  
ATOM   2418 1HE  LYS A 152      30.505   1.475  25.700  1.00  1.99           H  
ATOM   2419 2HE  LYS A 152      29.896   0.159  26.721  1.00  1.99           H  
ATOM   2420 1HZ  LYS A 152      29.985   2.237  27.910  1.00  1.99           H  
ATOM   2421 2HZ  LYS A 152      31.039   1.161  28.583  1.00  1.99           H  
ATOM   2422 3HZ  LYS A 152      31.603   2.385  27.632  1.00  1.99           H  
ATOM   2423  N   LYS A 153      35.001  -4.211  23.969  1.00  1.87           N  
ATOM   2424  CA  LYS A 153      36.347  -4.786  23.883  1.00  1.87           C  
ATOM   2425  C   LYS A 153      37.405  -3.857  24.489  1.00  1.87           C  
ATOM   2426  O   LYS A 153      37.194  -3.301  25.567  1.00  1.87           O  
ATOM   2427  CB  LYS A 153      36.696  -5.102  22.417  1.00  1.87           C  
ATOM   2428  CG  LYS A 153      35.738  -6.060  21.742  1.00  1.87           C  
ATOM   2429  CD  LYS A 153      36.164  -6.406  20.335  1.00  1.87           C  
ATOM   2430  CE  LYS A 153      35.153  -7.349  19.691  1.00  1.87           C  
ATOM   2431  NZ  LYS A 153      35.510  -7.683  18.283  1.00  1.87           N  
ATOM   2432  H   LYS A 153      34.297  -4.737  24.458  1.00  1.87           H  
ATOM   2433  HA  LYS A 153      36.361  -5.718  24.450  1.00  1.87           H  
ATOM   2434 1HB  LYS A 153      36.746  -4.187  21.825  1.00  1.87           H  
ATOM   2435 2HB  LYS A 153      37.671  -5.585  22.364  1.00  1.87           H  
ATOM   2436 1HG  LYS A 153      35.659  -6.979  22.325  1.00  1.87           H  
ATOM   2437 2HG  LYS A 153      34.762  -5.605  21.687  1.00  1.87           H  
ATOM   2438 1HD  LYS A 153      36.231  -5.495  19.744  1.00  1.87           H  
ATOM   2439 2HD  LYS A 153      37.146  -6.886  20.354  1.00  1.87           H  
ATOM   2440 1HE  LYS A 153      35.110  -8.269  20.272  1.00  1.87           H  
ATOM   2441 2HE  LYS A 153      34.166  -6.879  19.708  1.00  1.87           H  
ATOM   2442 1HZ  LYS A 153      34.814  -8.312  17.904  1.00  1.87           H  
ATOM   2443 2HZ  LYS A 153      35.541  -6.839  17.729  1.00  1.87           H  
ATOM   2444 3HZ  LYS A 153      36.414  -8.131  18.268  1.00  1.87           H  
ATOM   2445  N   ILE A 154      38.556  -3.727  23.824  1.00  1.63           N  
ATOM   2446  CA  ILE A 154      39.647  -2.912  24.347  1.00  1.63           C  
ATOM   2447  C   ILE A 154      40.649  -2.530  23.258  1.00  1.63           C  
ATOM   2448  O   ILE A 154      40.897  -3.320  22.341  1.00  1.63           O  
ATOM   2449  CB  ILE A 154      40.398  -3.671  25.461  1.00  1.63           C  
ATOM   2450  CG1 ILE A 154      41.363  -2.732  26.205  1.00  1.63           C  
ATOM   2451  CG2 ILE A 154      41.175  -4.818  24.846  1.00  1.63           C  
ATOM   2452  CD1 ILE A 154      41.889  -3.304  27.488  1.00  1.63           C  
ATOM   2453  H   ILE A 154      38.678  -4.193  22.945  1.00  1.63           H  
ATOM   2454  HA  ILE A 154      39.226  -1.997  24.762  1.00  1.63           H  
ATOM   2455  HB  ILE A 154      39.685  -4.058  26.188  1.00  1.63           H  
ATOM   2456 1HG1 ILE A 154      42.218  -2.519  25.577  1.00  1.63           H  
ATOM   2457 2HG1 ILE A 154      40.850  -1.800  26.428  1.00  1.63           H  
ATOM   2458 1HG2 ILE A 154      41.704  -5.361  25.628  1.00  1.63           H  
ATOM   2459 2HG2 ILE A 154      40.486  -5.489  24.339  1.00  1.63           H  
ATOM   2460 3HG2 ILE A 154      41.898  -4.419  24.131  1.00  1.63           H  
ATOM   2461 1HD1 ILE A 154      42.569  -2.584  27.950  1.00  1.63           H  
ATOM   2462 2HD1 ILE A 154      41.061  -3.513  28.164  1.00  1.63           H  
ATOM   2463 3HD1 ILE A 154      42.433  -4.223  27.277  1.00  1.63           H  
ATOM   2464  N   ILE A 155      41.251  -1.347  23.396  1.00  1.37           N  
ATOM   2465  CA  ILE A 155      42.332  -0.923  22.509  1.00  1.37           C  
ATOM   2466  C   ILE A 155      43.660  -0.923  23.260  1.00  1.37           C  
ATOM   2467  O   ILE A 155      43.773  -0.346  24.342  1.00  1.37           O  
ATOM   2468  CB  ILE A 155      42.076   0.450  21.871  1.00  1.37           C  
ATOM   2469  CG1 ILE A 155      40.831   0.368  21.008  1.00  1.37           C  
ATOM   2470  CG2 ILE A 155      43.296   0.871  21.020  1.00  1.37           C  
ATOM   2471  CD1 ILE A 155      40.331   1.690  20.511  1.00  1.37           C  
ATOM   2472  H   ILE A 155      40.974  -0.743  24.154  1.00  1.37           H  
ATOM   2473  HA  ILE A 155      42.408  -1.640  21.703  1.00  1.37           H  
ATOM   2474  HB  ILE A 155      41.901   1.189  22.648  1.00  1.37           H  
ATOM   2475 1HG1 ILE A 155      41.067  -0.248  20.153  1.00  1.37           H  
ATOM   2476 2HG1 ILE A 155      40.035  -0.109  21.574  1.00  1.37           H  
ATOM   2477 1HG2 ILE A 155      43.108   1.842  20.569  1.00  1.37           H  
ATOM   2478 2HG2 ILE A 155      44.183   0.934  21.651  1.00  1.37           H  
ATOM   2479 3HG2 ILE A 155      43.465   0.135  20.236  1.00  1.37           H  
ATOM   2480 1HD1 ILE A 155      39.447   1.533  19.893  1.00  1.37           H  
ATOM   2481 2HD1 ILE A 155      40.074   2.326  21.359  1.00  1.37           H  
ATOM   2482 3HD1 ILE A 155      41.107   2.172  19.918  1.00  1.37           H  
ATOM   2483  N   GLU A 156      44.637  -1.604  22.672  1.00  1.15           N  
ATOM   2484  CA  GLU A 156      45.965  -1.821  23.242  1.00  1.15           C  
ATOM   2485  C   GLU A 156      47.063  -1.529  22.229  1.00  1.15           C  
ATOM   2486  O   GLU A 156      46.776  -1.232  21.072  1.00  1.15           O  
ATOM   2487  CB  GLU A 156      46.091  -3.268  23.746  1.00  1.15           C  
ATOM   2488  CG  GLU A 156      45.334  -3.601  25.033  1.00  1.15           C  
ATOM   2489  CD  GLU A 156      45.974  -2.986  26.269  1.00  1.15           C  
ATOM   2490  OE1 GLU A 156      47.125  -2.625  26.194  1.00  1.15           O  
ATOM   2491  OE2 GLU A 156      45.328  -2.902  27.284  1.00  1.15           O  
ATOM   2492  H   GLU A 156      44.422  -2.010  21.758  1.00  1.15           H  
ATOM   2493  HA  GLU A 156      46.093  -1.142  24.085  1.00  1.15           H  
ATOM   2494 1HB  GLU A 156      45.685  -3.933  22.991  1.00  1.15           H  
ATOM   2495 2HB  GLU A 156      47.139  -3.531  23.885  1.00  1.15           H  
ATOM   2496 1HG  GLU A 156      44.320  -3.241  24.944  1.00  1.15           H  
ATOM   2497 2HG  GLU A 156      45.292  -4.685  25.146  1.00  1.15           H  
ATOM   2498  N   ILE A 157      48.320  -1.580  22.681  1.00  1.00           N  
ATOM   2499  CA  ILE A 157      49.489  -1.392  21.806  1.00  1.00           C  
ATOM   2500  C   ILE A 157      50.159  -2.730  21.445  1.00  1.00           C  
ATOM   2501  O   ILE A 157      50.427  -3.554  22.317  1.00  1.00           O  
ATOM   2502  CB  ILE A 157      50.512  -0.452  22.454  1.00  1.00           C  
ATOM   2503  CG1 ILE A 157      49.860   0.893  22.785  1.00  1.00           C  
ATOM   2504  CG2 ILE A 157      51.661  -0.258  21.535  1.00  1.00           C  
ATOM   2505  CD1 ILE A 157      49.285   1.593  21.573  1.00  1.00           C  
ATOM   2506  H   ILE A 157      48.466  -1.795  23.662  1.00  1.00           H  
ATOM   2507  HA  ILE A 157      49.156  -0.932  20.878  1.00  1.00           H  
ATOM   2508  HB  ILE A 157      50.865  -0.886  23.387  1.00  1.00           H  
ATOM   2509 1HG1 ILE A 157      49.060   0.735  23.509  1.00  1.00           H  
ATOM   2510 2HG1 ILE A 157      50.611   1.544  23.231  1.00  1.00           H  
ATOM   2511 1HG2 ILE A 157      52.394   0.404  21.988  1.00  1.00           H  
ATOM   2512 2HG2 ILE A 157      52.119  -1.222  21.339  1.00  1.00           H  
ATOM   2513 3HG2 ILE A 157      51.296   0.178  20.607  1.00  1.00           H  
ATOM   2514 1HD1 ILE A 157      48.842   2.540  21.870  1.00  1.00           H  
ATOM   2515 2HD1 ILE A 157      50.075   1.774  20.835  1.00  1.00           H  
ATOM   2516 3HD1 ILE A 157      48.534   0.969  21.145  1.00  1.00           H  
ATOM   2517  N   CYS A 158      50.392  -2.945  20.151  1.00  0.93           N  
ATOM   2518  CA  CYS A 158      50.938  -4.196  19.633  1.00  0.93           C  
ATOM   2519  C   CYS A 158      52.373  -4.445  20.061  1.00  0.93           C  
ATOM   2520  O   CYS A 158      53.285  -3.687  19.714  1.00  0.93           O  
ATOM   2521  CB  CYS A 158      50.877  -4.185  18.118  1.00  0.93           C  
ATOM   2522  SG  CYS A 158      49.227  -4.112  17.516  1.00  0.93           S  
ATOM   2523  H   CYS A 158      50.149  -2.212  19.497  1.00  0.93           H  
ATOM   2524  HA  CYS A 158      50.318  -5.014  20.002  1.00  0.93           H  
ATOM   2525 1HB  CYS A 158      51.421  -3.326  17.732  1.00  0.93           H  
ATOM   2526 2HB  CYS A 158      51.342  -5.083  17.732  1.00  0.93           H  
ATOM   2527  N   ASN A 159      52.609  -5.613  20.638  1.00  0.91           N  
ATOM   2528  CA  ASN A 159      53.934  -5.961  21.156  1.00  0.91           C  
ATOM   2529  C   ASN A 159      55.074  -5.972  20.122  1.00  0.91           C  
ATOM   2530  O   ASN A 159      56.232  -5.763  20.479  1.00  0.91           O  
ATOM   2531  CB  ASN A 159      53.869  -7.302  21.858  1.00  0.91           C  
ATOM   2532  CG  ASN A 159      53.181  -7.232  23.191  1.00  0.91           C  
ATOM   2533  OD1 ASN A 159      53.078  -6.165  23.809  1.00  0.91           O  
ATOM   2534  ND2 ASN A 159      52.703  -8.359  23.651  1.00  0.91           N  
ATOM   2535  H   ASN A 159      51.808  -6.231  20.815  1.00  0.91           H  
ATOM   2536  HA  ASN A 159      54.198  -5.207  21.899  1.00  0.91           H  
ATOM   2537 1HB  ASN A 159      53.326  -8.010  21.243  1.00  0.91           H  
ATOM   2538 2HB  ASN A 159      54.877  -7.692  21.995  1.00  0.91           H  
ATOM   2539 1HD2 ASN A 159      52.226  -8.381  24.533  1.00  0.91           H  
ATOM   2540 2HD2 ASN A 159      52.801  -9.201  23.117  1.00  0.91           H  
ATOM   2541  N   LEU A 160      54.764  -6.256  18.861  1.00  0.93           N  
ATOM   2542  CA  LEU A 160      55.792  -6.308  17.824  1.00  0.93           C  
ATOM   2543  C   LEU A 160      55.819  -5.113  16.870  1.00  0.93           C  
ATOM   2544  O   LEU A 160      56.674  -5.062  15.983  1.00  0.93           O  
ATOM   2545  CB  LEU A 160      55.619  -7.561  16.980  1.00  0.93           C  
ATOM   2546  CG  LEU A 160      55.751  -8.899  17.696  1.00  0.93           C  
ATOM   2547  CD1 LEU A 160      55.447 -10.013  16.704  1.00  0.93           C  
ATOM   2548  CD2 LEU A 160      57.138  -9.024  18.270  1.00  0.93           C  
ATOM   2549  H   LEU A 160      53.800  -6.426  18.620  1.00  0.93           H  
ATOM   2550  HA  LEU A 160      56.762  -6.358  18.316  1.00  0.93           H  
ATOM   2551 1HB  LEU A 160      54.645  -7.524  16.542  1.00  0.93           H  
ATOM   2552 2HB  LEU A 160      56.351  -7.540  16.175  1.00  0.93           H  
ATOM   2553  HG  LEU A 160      55.050  -8.959  18.496  1.00  0.93           H  
ATOM   2554 1HD1 LEU A 160      55.528 -10.978  17.202  1.00  0.93           H  
ATOM   2555 2HD1 LEU A 160      54.441  -9.893  16.316  1.00  0.93           H  
ATOM   2556 3HD1 LEU A 160      56.156  -9.970  15.879  1.00  0.93           H  
ATOM   2557 1HD2 LEU A 160      57.235  -9.980  18.784  1.00  0.93           H  
ATOM   2558 2HD2 LEU A 160      57.872  -8.969  17.465  1.00  0.93           H  
ATOM   2559 3HD2 LEU A 160      57.316  -8.211  18.978  1.00  0.93           H  
ATOM   2560  N   CYS A 161      54.853  -4.201  16.983  1.00  0.98           N  
ATOM   2561  CA  CYS A 161      54.766  -3.103  16.024  1.00  0.98           C  
ATOM   2562  C   CYS A 161      54.712  -1.731  16.694  1.00  0.98           C  
ATOM   2563  O   CYS A 161      55.072  -0.726  16.095  1.00  0.98           O  
ATOM   2564  CB  CYS A 161      53.549  -3.278  15.103  1.00  0.98           C  
ATOM   2565  SG  CYS A 161      53.518  -4.866  14.176  1.00  0.98           S  
ATOM   2566  H   CYS A 161      54.211  -4.240  17.765  1.00  0.98           H  
ATOM   2567  HA  CYS A 161      55.655  -3.130  15.393  1.00  0.98           H  
ATOM   2568 1HB  CYS A 161      52.636  -3.211  15.690  1.00  0.98           H  
ATOM   2569 2HB  CYS A 161      53.525  -2.464  14.377  1.00  0.98           H  
ATOM   2570  N   ASN A 162      54.189  -1.696  17.931  1.00  1.06           N  
ATOM   2571  CA  ASN A 162      53.902  -0.490  18.721  1.00  1.06           C  
ATOM   2572  C   ASN A 162      52.751   0.362  18.169  1.00  1.06           C  
ATOM   2573  O   ASN A 162      52.556   1.509  18.575  1.00  1.06           O  
ATOM   2574  CB  ASN A 162      55.144   0.366  18.917  1.00  1.06           C  
ATOM   2575  CG  ASN A 162      56.212  -0.338  19.708  1.00  1.06           C  
ATOM   2576  OD1 ASN A 162      55.934  -0.973  20.734  1.00  1.06           O  
ATOM   2577  ND2 ASN A 162      57.437  -0.234  19.252  1.00  1.06           N  
ATOM   2578  H   ASN A 162      53.936  -2.562  18.387  1.00  1.06           H  
ATOM   2579  HA  ASN A 162      53.604  -0.831  19.705  1.00  1.06           H  
ATOM   2580 1HB  ASN A 162      55.554   0.692  17.968  1.00  1.06           H  
ATOM   2581 2HB  ASN A 162      54.860   1.265  19.460  1.00  1.06           H  
ATOM   2582 1HD2 ASN A 162      58.192  -0.678  19.736  1.00  1.06           H  
ATOM   2583 2HD2 ASN A 162      57.616   0.290  18.418  1.00  1.06           H  
ATOM   2584  N   GLU A 163      51.959  -0.229  17.288  1.00  1.18           N  
ATOM   2585  CA  GLU A 163      50.768   0.402  16.745  1.00  1.18           C  
ATOM   2586  C   GLU A 163      49.572   0.042  17.629  1.00  1.18           C  
ATOM   2587  O   GLU A 163      49.643  -0.947  18.349  1.00  1.18           O  
ATOM   2588  CB  GLU A 163      50.550  -0.067  15.302  1.00  1.18           C  
ATOM   2589  CG  GLU A 163      51.641   0.366  14.332  1.00  1.18           C  
ATOM   2590  CD  GLU A 163      51.378  -0.054  12.896  1.00  1.18           C  
ATOM   2591  OE1 GLU A 163      50.477  -0.825  12.674  1.00  1.18           O  
ATOM   2592  OE2 GLU A 163      52.079   0.407  12.025  1.00  1.18           O  
ATOM   2593  H   GLU A 163      52.198  -1.160  16.985  1.00  1.18           H  
ATOM   2594  HA  GLU A 163      50.929   1.478  16.749  1.00  1.18           H  
ATOM   2595 1HB  GLU A 163      50.545  -1.141  15.285  1.00  1.18           H  
ATOM   2596 2HB  GLU A 163      49.586   0.272  14.930  1.00  1.18           H  
ATOM   2597 1HG  GLU A 163      51.730   1.451  14.371  1.00  1.18           H  
ATOM   2598 2HG  GLU A 163      52.590  -0.058  14.664  1.00  1.18           H  
ATOM   2599  N   PRO A 164      48.527   0.874  17.721  1.00  1.35           N  
ATOM   2600  CA  PRO A 164      47.293   0.561  18.416  1.00  1.35           C  
ATOM   2601  C   PRO A 164      46.461  -0.463  17.668  1.00  1.35           C  
ATOM   2602  O   PRO A 164      46.460  -0.484  16.435  1.00  1.35           O  
ATOM   2603  CB  PRO A 164      46.602   1.922  18.503  1.00  1.35           C  
ATOM   2604  CG  PRO A 164      47.141   2.700  17.311  1.00  1.35           C  
ATOM   2605  CD  PRO A 164      48.581   2.222  17.141  1.00  1.35           C  
ATOM   2606  HA  PRO A 164      47.540   0.183  19.400  1.00  1.35           H  
ATOM   2607 1HB  PRO A 164      45.511   1.782  18.468  1.00  1.35           H  
ATOM   2608 2HB  PRO A 164      46.831   2.397  19.468  1.00  1.35           H  
ATOM   2609 1HG  PRO A 164      46.522   2.497  16.422  1.00  1.35           H  
ATOM   2610 2HG  PRO A 164      47.071   3.781  17.504  1.00  1.35           H  
ATOM   2611 1HD  PRO A 164      48.827   2.190  16.072  1.00  1.35           H  
ATOM   2612 2HD  PRO A 164      49.277   2.858  17.714  1.00  1.35           H  
ATOM   2613  N   PHE A 165      45.686  -1.252  18.405  1.00  1.56           N  
ATOM   2614  CA  PHE A 165      44.777  -2.197  17.762  1.00  1.56           C  
ATOM   2615  C   PHE A 165      43.629  -2.570  18.681  1.00  1.56           C  
ATOM   2616  O   PHE A 165      43.725  -2.420  19.902  1.00  1.56           O  
ATOM   2617  CB  PHE A 165      45.564  -3.454  17.402  1.00  1.56           C  
ATOM   2618  CG  PHE A 165      45.971  -4.287  18.606  1.00  1.56           C  
ATOM   2619  CD1 PHE A 165      45.402  -5.506  18.870  1.00  1.56           C  
ATOM   2620  CD2 PHE A 165      46.853  -3.803  19.522  1.00  1.56           C  
ATOM   2621  CE1 PHE A 165      45.770  -6.213  19.997  1.00  1.56           C  
ATOM   2622  CE2 PHE A 165      47.192  -4.510  20.626  1.00  1.56           C  
ATOM   2623  CZ  PHE A 165      46.661  -5.689  20.860  1.00  1.56           C  
ATOM   2624  H   PHE A 165      45.778  -1.211  19.420  1.00  1.56           H  
ATOM   2625  HA  PHE A 165      44.375  -1.738  16.858  1.00  1.56           H  
ATOM   2626 1HB  PHE A 165      44.968  -4.084  16.746  1.00  1.56           H  
ATOM   2627 2HB  PHE A 165      46.456  -3.174  16.859  1.00  1.56           H  
ATOM   2628  HD1 PHE A 165      44.676  -5.919  18.170  1.00  1.56           H  
ATOM   2629  HD2 PHE A 165      47.299  -2.826  19.352  1.00  1.56           H  
ATOM   2630  HE1 PHE A 165      45.350  -7.187  20.202  1.00  1.56           H  
ATOM   2631  HE2 PHE A 165      47.894  -4.117  21.335  1.00  1.56           H  
ATOM   2632  HZ  PHE A 165      46.947  -6.208  21.755  1.00  1.56           H  
ATOM   2633  N   ILE A 166      42.572  -3.133  18.113  1.00  1.78           N  
ATOM   2634  CA  ILE A 166      41.513  -3.678  18.949  1.00  1.78           C  
ATOM   2635  C   ILE A 166      41.854  -5.129  19.191  1.00  1.78           C  
ATOM   2636  O   ILE A 166      42.140  -5.877  18.252  1.00  1.78           O  
ATOM   2637  CB  ILE A 166      40.124  -3.532  18.328  1.00  1.78           C  
ATOM   2638  CG1 ILE A 166      39.800  -2.052  18.146  1.00  1.78           C  
ATOM   2639  CG2 ILE A 166      39.088  -4.185  19.256  1.00  1.78           C  
ATOM   2640  CD1 ILE A 166      38.583  -1.790  17.312  1.00  1.78           C  
ATOM   2641  H   ILE A 166      42.516  -3.211  17.107  1.00  1.78           H  
ATOM   2642  HA  ILE A 166      41.506  -3.162  19.906  1.00  1.78           H  
ATOM   2643  HB  ILE A 166      40.100  -4.008  17.351  1.00  1.78           H  
ATOM   2644 1HG1 ILE A 166      39.626  -1.623  19.123  1.00  1.78           H  
ATOM   2645 2HG1 ILE A 166      40.654  -1.553  17.690  1.00  1.78           H  
ATOM   2646 1HG2 ILE A 166      38.098  -4.079  18.826  1.00  1.78           H  
ATOM   2647 2HG2 ILE A 166      39.318  -5.245  19.379  1.00  1.78           H  
ATOM   2648 3HG2 ILE A 166      39.117  -3.694  20.232  1.00  1.78           H  
ATOM   2649 1HD1 ILE A 166      38.415  -0.714  17.243  1.00  1.78           H  
ATOM   2650 2HD1 ILE A 166      38.730  -2.198  16.311  1.00  1.78           H  
ATOM   2651 3HD1 ILE A 166      37.718  -2.262  17.774  1.00  1.78           H  
ATOM   2652  N   LYS A 167      41.892  -5.517  20.449  1.00  1.95           N  
ATOM   2653  CA  LYS A 167      42.336  -6.859  20.755  1.00  1.95           C  
ATOM   2654  C   LYS A 167      41.326  -7.929  20.394  1.00  1.95           C  
ATOM   2655  O   LYS A 167      40.183  -7.922  20.850  1.00  1.95           O  
ATOM   2656  CB  LYS A 167      42.754  -6.928  22.219  1.00  1.95           C  
ATOM   2657  CG  LYS A 167      43.364  -8.232  22.662  1.00  1.95           C  
ATOM   2658  CD  LYS A 167      43.923  -8.100  24.072  1.00  1.95           C  
ATOM   2659  CE  LYS A 167      44.579  -9.385  24.541  1.00  1.95           C  
ATOM   2660  NZ  LYS A 167      45.229  -9.211  25.852  1.00  1.95           N  
ATOM   2661  H   LYS A 167      41.623  -4.857  21.182  1.00  1.95           H  
ATOM   2662  HA  LYS A 167      43.203  -7.065  20.150  1.00  1.95           H  
ATOM   2663 1HB  LYS A 167      43.469  -6.128  22.435  1.00  1.95           H  
ATOM   2664 2HB  LYS A 167      41.883  -6.762  22.836  1.00  1.95           H  
ATOM   2665 1HG  LYS A 167      42.611  -9.024  22.644  1.00  1.95           H  
ATOM   2666 2HG  LYS A 167      44.173  -8.515  21.989  1.00  1.95           H  
ATOM   2667 1HD  LYS A 167      44.684  -7.312  24.084  1.00  1.95           H  
ATOM   2668 2HD  LYS A 167      43.129  -7.826  24.764  1.00  1.95           H  
ATOM   2669 1HE  LYS A 167      43.829 -10.169  24.610  1.00  1.95           H  
ATOM   2670 2HE  LYS A 167      45.342  -9.680  23.827  1.00  1.95           H  
ATOM   2671 1HZ  LYS A 167      45.678 -10.069  26.125  1.00  1.95           H  
ATOM   2672 2HZ  LYS A 167      45.948  -8.490  25.725  1.00  1.95           H  
ATOM   2673 3HZ  LYS A 167      44.570  -8.932  26.547  1.00  1.95           H  
ATOM   2674  N   ARG A 168      41.779  -8.859  19.554  1.00  1.99           N  
ATOM   2675  CA  ARG A 168      40.967  -9.973  19.086  1.00  1.99           C  
ATOM   2676  C   ARG A 168      41.243 -11.235  19.893  1.00  1.99           C  
ATOM   2677  O   ARG A 168      40.385 -12.111  20.017  1.00  1.99           O  
ATOM   2678  CB  ARG A 168      41.263 -10.261  17.621  1.00  1.99           C  
ATOM   2679  CG  ARG A 168      40.888  -9.148  16.640  1.00  1.99           C  
ATOM   2680  CD  ARG A 168      41.238  -9.520  15.232  1.00  1.99           C  
ATOM   2681  NE  ARG A 168      40.895  -8.471  14.279  1.00  1.99           N  
ATOM   2682  CZ  ARG A 168      41.086  -8.552  12.945  1.00  1.99           C  
ATOM   2683  NH1 ARG A 168      41.612  -9.636  12.416  1.00  1.99           N  
ATOM   2684  NH2 ARG A 168      40.745  -7.540  12.167  1.00  1.99           N  
ATOM   2685  H   ARG A 168      42.723  -8.765  19.209  1.00  1.99           H  
ATOM   2686  HA  ARG A 168      39.914  -9.709  19.194  1.00  1.99           H  
ATOM   2687 1HB  ARG A 168      42.329 -10.459  17.501  1.00  1.99           H  
ATOM   2688 2HB  ARG A 168      40.731 -11.162  17.318  1.00  1.99           H  
ATOM   2689 1HG  ARG A 168      39.816  -8.965  16.691  1.00  1.99           H  
ATOM   2690 2HG  ARG A 168      41.425  -8.231  16.905  1.00  1.99           H  
ATOM   2691 1HD  ARG A 168      42.311  -9.700  15.164  1.00  1.99           H  
ATOM   2692 2HD  ARG A 168      40.699 -10.424  14.950  1.00  1.99           H  
ATOM   2693  HE  ARG A 168      40.490  -7.619  14.646  1.00  1.99           H  
ATOM   2694 1HH1 ARG A 168      41.872 -10.412  13.009  1.00  1.99           H  
ATOM   2695 2HH1 ARG A 168      41.752  -9.695  11.418  1.00  1.99           H  
ATOM   2696 1HH2 ARG A 168      40.340  -6.706  12.571  1.00  1.99           H  
ATOM   2697 2HH2 ARG A 168      40.886  -7.600  11.170  1.00  1.99           H  
ATOM   2698  N   ASN A 169      42.466 -11.343  20.405  1.00  1.88           N  
ATOM   2699  CA  ASN A 169      42.888 -12.532  21.134  1.00  1.88           C  
ATOM   2700  C   ASN A 169      44.103 -12.275  22.026  1.00  1.88           C  
ATOM   2701  O   ASN A 169      44.702 -11.191  22.005  1.00  1.88           O  
ATOM   2702  CB  ASN A 169      43.162 -13.671  20.162  1.00  1.88           C  
ATOM   2703  CG  ASN A 169      44.217 -13.334  19.160  1.00  1.88           C  
ATOM   2704  OD1 ASN A 169      45.326 -12.906  19.507  1.00  1.88           O  
ATOM   2705  ND2 ASN A 169      43.894 -13.521  17.899  1.00  1.88           N  
ATOM   2706  H   ASN A 169      43.113 -10.584  20.283  1.00  1.88           H  
ATOM   2707  HA  ASN A 169      42.074 -12.837  21.793  1.00  1.88           H  
ATOM   2708 1HB  ASN A 169      43.473 -14.558  20.705  1.00  1.88           H  
ATOM   2709 2HB  ASN A 169      42.246 -13.928  19.633  1.00  1.88           H  
ATOM   2710 1HD2 ASN A 169      44.555 -13.318  17.174  1.00  1.88           H  
ATOM   2711 2HD2 ASN A 169      42.987 -13.873  17.661  1.00  1.88           H  
ATOM   2712  N   GLU A 170      44.516 -13.332  22.718  1.00  1.66           N  
ATOM   2713  CA  GLU A 170      45.635 -13.375  23.662  1.00  1.66           C  
ATOM   2714  C   GLU A 170      47.028 -13.020  23.122  1.00  1.66           C  
ATOM   2715  O   GLU A 170      47.974 -12.926  23.900  1.00  1.66           O  
ATOM   2716  CB  GLU A 170      45.690 -14.764  24.308  1.00  1.66           C  
ATOM   2717  CG  GLU A 170      45.951 -15.917  23.330  1.00  1.66           C  
ATOM   2718  CD  GLU A 170      44.681 -16.476  22.716  1.00  1.66           C  
ATOM   2719  OE1 GLU A 170      43.645 -15.869  22.871  1.00  1.66           O  
ATOM   2720  OE2 GLU A 170      44.754 -17.504  22.086  1.00  1.66           O  
ATOM   2721  H   GLU A 170      43.975 -14.180  22.625  1.00  1.66           H  
ATOM   2722  HA  GLU A 170      45.411 -12.657  24.450  1.00  1.66           H  
ATOM   2723 1HB  GLU A 170      46.476 -14.783  25.063  1.00  1.66           H  
ATOM   2724 2HB  GLU A 170      44.746 -14.965  24.814  1.00  1.66           H  
ATOM   2725 1HG  GLU A 170      46.600 -15.565  22.529  1.00  1.66           H  
ATOM   2726 2HG  GLU A 170      46.474 -16.713  23.857  1.00  1.66           H  
ATOM   2727  N   LEU A 171      47.186 -12.868  21.808  1.00  1.41           N  
ATOM   2728  CA  LEU A 171      48.495 -12.533  21.259  1.00  1.41           C  
ATOM   2729  C   LEU A 171      48.932 -11.096  21.533  1.00  1.41           C  
ATOM   2730  O   LEU A 171      50.123 -10.800  21.484  1.00  1.41           O  
ATOM   2731  CB  LEU A 171      48.505 -12.746  19.745  1.00  1.41           C  
ATOM   2732  CG  LEU A 171      48.343 -14.191  19.292  1.00  1.41           C  
ATOM   2733  CD1 LEU A 171      48.232 -14.233  17.787  1.00  1.41           C  
ATOM   2734  CD2 LEU A 171      49.528 -14.995  19.774  1.00  1.41           C  
ATOM   2735  H   LEU A 171      46.389 -12.954  21.175  1.00  1.41           H  
ATOM   2736  HA  LEU A 171      49.226 -13.201  21.712  1.00  1.41           H  
ATOM   2737 1HB  LEU A 171      47.715 -12.152  19.298  1.00  1.41           H  
ATOM   2738 2HB  LEU A 171      49.452 -12.387  19.360  1.00  1.41           H  
ATOM   2739  HG  LEU A 171      47.424 -14.606  19.715  1.00  1.41           H  
ATOM   2740 1HD1 LEU A 171      48.107 -15.264  17.458  1.00  1.41           H  
ATOM   2741 2HD1 LEU A 171      47.370 -13.643  17.468  1.00  1.41           H  
ATOM   2742 3HD1 LEU A 171      49.130 -13.826  17.358  1.00  1.41           H  
ATOM   2743 1HD2 LEU A 171      49.415 -16.033  19.457  1.00  1.41           H  
ATOM   2744 2HD2 LEU A 171      50.443 -14.582  19.350  1.00  1.41           H  
ATOM   2745 3HD2 LEU A 171      49.576 -14.950  20.863  1.00  1.41           H  
ATOM   2746  N   ASP A 172      47.973 -10.191  21.770  1.00  1.20           N  
ATOM   2747  CA  ASP A 172      48.283  -8.756  21.925  1.00  1.20           C  
ATOM   2748  C   ASP A 172      49.034  -8.176  20.710  1.00  1.20           C  
ATOM   2749  O   ASP A 172      49.940  -7.341  20.863  1.00  1.20           O  
ATOM   2750  CB  ASP A 172      49.118  -8.473  23.190  1.00  1.20           C  
ATOM   2751  CG  ASP A 172      48.374  -8.650  24.528  1.00  1.20           C  
ATOM   2752  OD1 ASP A 172      47.337  -8.030  24.706  1.00  1.20           O  
ATOM   2753  OD2 ASP A 172      48.825  -9.405  25.350  1.00  1.20           O  
ATOM   2754  H   ASP A 172      47.003 -10.510  21.837  1.00  1.20           H  
ATOM   2755  HA  ASP A 172      47.336  -8.245  22.028  1.00  1.20           H  
ATOM   2756 1HB  ASP A 172      49.992  -9.112  23.207  1.00  1.20           H  
ATOM   2757 2HB  ASP A 172      49.484  -7.445  23.145  1.00  1.20           H  
ATOM   2758  N   LEU A 173      48.637  -8.635  19.519  1.00  1.05           N  
ATOM   2759  CA  LEU A 173      49.216  -8.221  18.248  1.00  1.05           C  
ATOM   2760  C   LEU A 173      48.241  -7.771  17.174  1.00  1.05           C  
ATOM   2761  O   LEU A 173      47.107  -8.247  17.071  1.00  1.05           O  
ATOM   2762  CB  LEU A 173      50.098  -9.336  17.709  1.00  1.05           C  
ATOM   2763  CG  LEU A 173      51.316  -9.588  18.538  1.00  1.05           C  
ATOM   2764  CD1 LEU A 173      52.041 -10.811  18.067  1.00  1.05           C  
ATOM   2765  CD2 LEU A 173      52.163  -8.368  18.444  1.00  1.05           C  
ATOM   2766  H   LEU A 173      47.893  -9.316  19.504  1.00  1.05           H  
ATOM   2767  HA  LEU A 173      49.862  -7.369  18.454  1.00  1.05           H  
ATOM   2768 1HB  LEU A 173      49.515 -10.248  17.693  1.00  1.05           H  
ATOM   2769 2HB  LEU A 173      50.398  -9.096  16.700  1.00  1.05           H  
ATOM   2770  HG  LEU A 173      51.045  -9.744  19.559  1.00  1.05           H  
ATOM   2771 1HD1 LEU A 173      52.931 -10.960  18.679  1.00  1.05           H  
ATOM   2772 2HD1 LEU A 173      51.397 -11.675  18.162  1.00  1.05           H  
ATOM   2773 3HD1 LEU A 173      52.329 -10.680  17.026  1.00  1.05           H  
ATOM   2774 1HD2 LEU A 173      53.025  -8.511  19.049  1.00  1.05           H  
ATOM   2775 2HD2 LEU A 173      52.449  -8.209  17.419  1.00  1.05           H  
ATOM   2776 3HD2 LEU A 173      51.603  -7.511  18.804  1.00  1.05           H  
ATOM   2777  N   CYS A 174      48.741  -6.862  16.352  1.00  0.96           N  
ATOM   2778  CA  CYS A 174      48.057  -6.290  15.213  1.00  0.96           C  
ATOM   2779  C   CYS A 174      48.076  -7.343  14.141  1.00  0.96           C  
ATOM   2780  O   CYS A 174      49.113  -7.978  13.969  1.00  0.96           O  
ATOM   2781  CB  CYS A 174      48.828  -5.098  14.589  1.00  0.96           C  
ATOM   2782  SG  CYS A 174      49.144  -3.587  15.564  1.00  0.96           S  
ATOM   2783  H   CYS A 174      49.675  -6.527  16.542  1.00  0.96           H  
ATOM   2784  HA  CYS A 174      47.057  -5.995  15.511  1.00  0.96           H  
ATOM   2785 1HB  CYS A 174      49.774  -5.446  14.221  1.00  0.96           H  
ATOM   2786 2HB  CYS A 174      48.275  -4.771  13.712  1.00  0.96           H  
ATOM   2787  N   PRO A 175      47.030  -7.512  13.335  1.00  0.92           N  
ATOM   2788  CA  PRO A 175      47.043  -8.376  12.172  1.00  0.92           C  
ATOM   2789  C   PRO A 175      48.296  -8.093  11.333  1.00  0.92           C  
ATOM   2790  O   PRO A 175      48.901  -9.008  10.782  1.00  0.92           O  
ATOM   2791  CB  PRO A 175      45.754  -7.961  11.468  1.00  0.92           C  
ATOM   2792  CG  PRO A 175      44.839  -7.543  12.610  1.00  0.92           C  
ATOM   2793  CD  PRO A 175      45.751  -6.842  13.598  1.00  0.92           C  
ATOM   2794  HA  PRO A 175      47.004  -9.425  12.487  1.00  0.92           H  
ATOM   2795 1HB  PRO A 175      45.955  -7.151  10.753  1.00  0.92           H  
ATOM   2796 2HB  PRO A 175      45.355  -8.808  10.892  1.00  0.92           H  
ATOM   2797 1HG  PRO A 175      44.034  -6.892  12.236  1.00  0.92           H  
ATOM   2798 2HG  PRO A 175      44.356  -8.426  13.051  1.00  0.92           H  
ATOM   2799 1HD  PRO A 175      45.814  -5.763  13.390  1.00  0.92           H  
ATOM   2800 2HD  PRO A 175      45.392  -7.065  14.617  1.00  0.92           H  
ATOM   2801  N   ALA A 176      48.730  -6.831  11.296  1.00  0.95           N  
ATOM   2802  CA  ALA A 176      49.926  -6.422  10.573  1.00  0.95           C  
ATOM   2803  C   ALA A 176      51.191  -7.123  11.075  1.00  0.95           C  
ATOM   2804  O   ALA A 176      52.111  -7.385  10.304  1.00  0.95           O  
ATOM   2805  CB  ALA A 176      50.113  -4.924  10.703  1.00  0.95           C  
ATOM   2806  H   ALA A 176      48.200  -6.116  11.768  1.00  0.95           H  
ATOM   2807  HA  ALA A 176      49.788  -6.685   9.522  1.00  0.95           H  
ATOM   2808 1HB  ALA A 176      50.991  -4.615  10.137  1.00  0.95           H  
ATOM   2809 2HB  ALA A 176      49.234  -4.410  10.319  1.00  0.95           H  
ATOM   2810 3HB  ALA A 176      50.256  -4.666  11.754  1.00  0.95           H  
ATOM   2811  N   CYS A 177      51.243  -7.398  12.383  1.00  1.05           N  
ATOM   2812  CA  CYS A 177      52.409  -8.000  13.017  1.00  1.05           C  
ATOM   2813  C   CYS A 177      52.356  -9.507  12.833  1.00  1.05           C  
ATOM   2814  O   CYS A 177      53.367 -10.203  12.937  1.00  1.05           O  
ATOM   2815  CB  CYS A 177      52.380  -7.816  14.532  1.00  1.05           C  
ATOM   2816  SG  CYS A 177      52.319  -6.102  15.260  1.00  1.05           S  
ATOM   2817  H   CYS A 177      50.438  -7.218  12.962  1.00  1.05           H  
ATOM   2818  HA  CYS A 177      53.322  -7.600  12.576  1.00  1.05           H  
ATOM   2819 1HB  CYS A 177      51.511  -8.345  14.900  1.00  1.05           H  
ATOM   2820 2HB  CYS A 177      53.237  -8.319  14.944  1.00  1.05           H  
ATOM   2821  N   LEU A 178      51.147  -9.999  12.577  1.00  1.23           N  
ATOM   2822  CA  LEU A 178      50.879 -11.420  12.445  1.00  1.23           C  
ATOM   2823  C   LEU A 178      51.007 -11.930  11.005  1.00  1.23           C  
ATOM   2824  O   LEU A 178      51.473 -13.047  10.778  1.00  1.23           O  
ATOM   2825  CB  LEU A 178      49.475 -11.671  13.000  1.00  1.23           C  
ATOM   2826  CG  LEU A 178      49.341 -11.312  14.483  1.00  1.23           C  
ATOM   2827  CD1 LEU A 178      47.905 -11.438  14.944  1.00  1.23           C  
ATOM   2828  CD2 LEU A 178      50.235 -12.215  15.258  1.00  1.23           C  
ATOM   2829  H   LEU A 178      50.367  -9.344  12.536  1.00  1.23           H  
ATOM   2830  HA  LEU A 178      51.598 -11.958  13.059  1.00  1.23           H  
ATOM   2831 1HB  LEU A 178      48.767 -11.076  12.437  1.00  1.23           H  
ATOM   2832 2HB  LEU A 178      49.228 -12.723  12.876  1.00  1.23           H  
ATOM   2833  HG  LEU A 178      49.647 -10.284  14.639  1.00  1.23           H  
ATOM   2834 1HD1 LEU A 178      47.840 -11.173  16.002  1.00  1.23           H  
ATOM   2835 2HD1 LEU A 178      47.278 -10.764  14.372  1.00  1.23           H  
ATOM   2836 3HD1 LEU A 178      47.563 -12.461  14.805  1.00  1.23           H  
ATOM   2837 1HD2 LEU A 178      50.157 -11.975  16.294  1.00  1.23           H  
ATOM   2838 2HD2 LEU A 178      49.929 -13.248  15.101  1.00  1.23           H  
ATOM   2839 3HD2 LEU A 178      51.265 -12.084  14.925  1.00  1.23           H  
ATOM   2840  N   LYS A 179      50.617 -11.110  10.031  1.00  1.50           N  
ATOM   2841  CA  LYS A 179      50.667 -11.504   8.620  1.00  1.50           C  
ATOM   2842  C   LYS A 179      52.074 -11.789   8.088  1.00  1.50           C  
ATOM   2843  O   LYS A 179      52.235 -12.668   7.240  1.00  1.50           O  
ATOM   2844  CB  LYS A 179      50.007 -10.441   7.738  1.00  1.50           C  
ATOM   2845  CG  LYS A 179      48.484 -10.373   7.844  1.00  1.50           C  
ATOM   2846  CD  LYS A 179      47.919  -9.254   6.981  1.00  1.50           C  
ATOM   2847  CE  LYS A 179      46.405  -9.174   7.100  1.00  1.50           C  
ATOM   2848  NZ  LYS A 179      45.841  -8.070   6.270  1.00  1.50           N  
ATOM   2849  H   LYS A 179      50.221 -10.205  10.279  1.00  1.50           H  
ATOM   2850  HA  LYS A 179      50.093 -12.425   8.518  1.00  1.50           H  
ATOM   2851 1HB  LYS A 179      50.399  -9.457   8.014  1.00  1.50           H  
ATOM   2852 2HB  LYS A 179      50.270 -10.619   6.697  1.00  1.50           H  
ATOM   2853 1HG  LYS A 179      48.067 -11.319   7.498  1.00  1.50           H  
ATOM   2854 2HG  LYS A 179      48.180 -10.229   8.867  1.00  1.50           H  
ATOM   2855 1HD  LYS A 179      48.349  -8.304   7.305  1.00  1.50           H  
ATOM   2856 2HD  LYS A 179      48.188  -9.421   5.939  1.00  1.50           H  
ATOM   2857 1HE  LYS A 179      45.971 -10.118   6.777  1.00  1.50           H  
ATOM   2858 2HE  LYS A 179      46.141  -9.002   8.145  1.00  1.50           H  
ATOM   2859 1HZ  LYS A 179      44.836  -8.047   6.376  1.00  1.50           H  
ATOM   2860 2HZ  LYS A 179      46.231  -7.188   6.571  1.00  1.50           H  
ATOM   2861 3HZ  LYS A 179      46.072  -8.226   5.300  1.00  1.50           H  
ATOM   2862  N   ARG A 180      53.079 -11.047   8.563  1.00  1.85           N  
ATOM   2863  CA  ARG A 180      54.457 -11.211   8.088  1.00  1.85           C  
ATOM   2864  C   ARG A 180      55.425 -10.297   8.834  1.00  1.85           C  
ATOM   2865  O   ARG A 180      56.235 -10.775   9.629  1.00  1.85           O  
ATOM   2866  OXT ARG A 180      55.615  -9.165   8.392  1.00  1.85           O  
ATOM   2867  CB  ARG A 180      54.576 -10.916   6.587  1.00  1.85           C  
ATOM   2868  CG  ARG A 180      55.965 -11.147   5.995  1.00  1.85           C  
ATOM   2869  CD  ARG A 180      55.978 -10.957   4.510  1.00  1.85           C  
ATOM   2870  NE  ARG A 180      57.304 -11.187   3.940  1.00  1.85           N  
ATOM   2871  CZ  ARG A 180      57.617 -11.060   2.632  1.00  1.85           C  
ATOM   2872  NH1 ARG A 180      56.697 -10.705   1.762  1.00  1.85           N  
ATOM   2873  NH2 ARG A 180      58.852 -11.296   2.225  1.00  1.85           N  
ATOM   2874  H   ARG A 180      52.875 -10.353   9.272  1.00  1.85           H  
ATOM   2875  HA  ARG A 180      54.756 -12.245   8.262  1.00  1.85           H  
ATOM   2876 1HB  ARG A 180      53.902 -11.531   6.008  1.00  1.85           H  
ATOM   2877 2HB  ARG A 180      54.307  -9.876   6.401  1.00  1.85           H  
ATOM   2878 1HG  ARG A 180      56.671 -10.445   6.439  1.00  1.85           H  
ATOM   2879 2HG  ARG A 180      56.283 -12.168   6.212  1.00  1.85           H  
ATOM   2880 1HD  ARG A 180      55.283 -11.660   4.051  1.00  1.85           H  
ATOM   2881 2HD  ARG A 180      55.675  -9.939   4.270  1.00  1.85           H  
ATOM   2882  HE  ARG A 180      58.043 -11.462   4.573  1.00  1.85           H  
ATOM   2883 1HH1 ARG A 180      55.752 -10.525   2.070  1.00  1.85           H  
ATOM   2884 2HH1 ARG A 180      56.936 -10.613   0.785  1.00  1.85           H  
ATOM   2885 1HH2 ARG A 180      59.561 -11.570   2.891  1.00  1.85           H  
ATOM   2886 2HH2 ARG A 180      59.087 -11.203   1.248  1.00  1.85           H  
TER    2887
ENDMDL

