REMARK ID 693451 MODEL 1 1b1i-19sol-2
PFRMAT TS
TARGET 1b1i-19sol-2
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       1.834   0.747  -2.872  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.169   0.336  -1.636  1.00  1.12           C  
ATOM      3  C   MET A   1       0.947   1.537  -0.724  1.00  1.12           C  
ATOM      4  O   MET A   1       1.284   2.669  -1.071  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.992  -0.716  -0.885  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.242  -2.015  -1.624  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.798  -3.006  -1.962  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.573  -4.319  -2.935  1.00  1.12           C  
ATOM      9 1H   MET A   1       2.540   0.069  -3.132  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.151   0.815  -3.614  1.00  1.12           H  
ATOM     11 3H   MET A   1       2.276   1.647  -2.741  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.193  -0.079  -1.884  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.962  -0.291  -0.628  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.501  -0.979   0.048  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.755  -1.811  -2.563  1.00  1.12           H  
ATOM     16 2HG  MET A   1       2.880  -2.610  -0.996  1.00  1.12           H  
ATOM     17 1HE  MET A   1       0.818  -5.045  -3.237  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.039  -3.888  -3.820  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.331  -4.815  -2.341  1.00  1.12           H  
ATOM     20  N   SER A   2       0.392   1.284   0.459  1.00  0.97           N  
ATOM     21  CA  SER A   2       0.132   2.334   1.449  1.00  0.97           C  
ATOM     22  C   SER A   2       1.367   2.750   2.263  1.00  0.97           C  
ATOM     23  O   SER A   2       1.314   3.717   3.023  1.00  0.97           O  
ATOM     24  CB  SER A   2      -0.960   1.874   2.388  1.00  0.97           C  
ATOM     25  OG  SER A   2      -0.530   0.799   3.177  1.00  0.97           O  
ATOM     26  H   SER A   2       0.118   0.339   0.690  1.00  0.97           H  
ATOM     27  HA  SER A   2      -0.225   3.216   0.914  1.00  0.97           H  
ATOM     28 1HB  SER A   2      -1.262   2.703   3.030  1.00  0.97           H  
ATOM     29 2HB  SER A   2      -1.832   1.577   1.809  1.00  0.97           H  
ATOM     30  HG  SER A   2       0.090   1.169   3.812  1.00  0.97           H  
ATOM     31  N   ASP A   3       2.459   1.993   2.134  1.00  0.84           N  
ATOM     32  CA  ASP A   3       3.703   2.264   2.859  1.00  0.84           C  
ATOM     33  C   ASP A   3       4.824   2.718   1.899  1.00  0.84           C  
ATOM     34  O   ASP A   3       5.378   1.887   1.169  1.00  0.84           O  
ATOM     35  CB  ASP A   3       4.133   1.030   3.658  1.00  0.84           C  
ATOM     36  CG  ASP A   3       5.412   1.224   4.527  1.00  0.84           C  
ATOM     37  OD1 ASP A   3       6.254   2.064   4.216  1.00  0.84           O  
ATOM     38  OD2 ASP A   3       5.516   0.534   5.511  1.00  0.84           O  
ATOM     39  H   ASP A   3       2.415   1.211   1.503  1.00  0.84           H  
ATOM     40  HA  ASP A   3       3.500   3.023   3.602  1.00  0.84           H  
ATOM     41 1HB  ASP A   3       3.316   0.730   4.319  1.00  0.84           H  
ATOM     42 2HB  ASP A   3       4.307   0.198   2.972  1.00  0.84           H  
ATOM     43  N   PRO A   4       5.183   4.021   1.880  1.00  0.74           N  
ATOM     44  CA  PRO A   4       6.206   4.624   1.042  1.00  0.74           C  
ATOM     45  C   PRO A   4       7.603   4.018   1.216  1.00  0.74           C  
ATOM     46  O   PRO A   4       8.450   4.180   0.335  1.00  0.74           O  
ATOM     47  CB  PRO A   4       6.216   6.084   1.520  1.00  0.74           C  
ATOM     48  CG  PRO A   4       4.842   6.321   2.071  1.00  0.74           C  
ATOM     49  CD  PRO A   4       4.454   5.009   2.706  1.00  0.74           C  
ATOM     50  HA  PRO A   4       5.886   4.563  -0.006  1.00  0.74           H  
ATOM     51 1HB  PRO A   4       7.005   6.223   2.274  1.00  0.74           H  
ATOM     52 2HB  PRO A   4       6.456   6.752   0.678  1.00  0.74           H  
ATOM     53 1HG  PRO A   4       4.859   7.149   2.794  1.00  0.74           H  
ATOM     54 2HG  PRO A   4       4.152   6.616   1.265  1.00  0.74           H  
ATOM     55 1HD  PRO A   4       4.778   4.955   3.761  1.00  0.74           H  
ATOM     56 2HD  PRO A   4       3.376   4.915   2.583  1.00  0.74           H  
ATOM     57  N   LYS A   5       7.895   3.355   2.345  1.00  0.66           N  
ATOM     58  CA  LYS A   5       9.247   2.817   2.470  1.00  0.66           C  
ATOM     59  C   LYS A   5       9.348   1.570   1.607  1.00  0.66           C  
ATOM     60  O   LYS A   5      10.346   1.361   0.913  1.00  0.66           O  
ATOM     61  CB  LYS A   5       9.630   2.537   3.914  1.00  0.66           C  
ATOM     62  CG  LYS A   5       9.784   3.775   4.773  1.00  0.66           C  
ATOM     63  CD  LYS A   5      10.502   3.451   6.072  1.00  0.66           C  
ATOM     64  CE  LYS A   5       9.701   2.497   6.926  1.00  0.66           C  
ATOM     65  NZ  LYS A   5      10.333   2.306   8.244  1.00  0.66           N  
ATOM     66  H   LYS A   5       7.204   3.165   3.082  1.00  0.66           H  
ATOM     67  HA  LYS A   5       9.951   3.549   2.079  1.00  0.66           H  
ATOM     68 1HB  LYS A   5       8.885   1.881   4.376  1.00  0.66           H  
ATOM     69 2HB  LYS A   5      10.573   2.034   3.927  1.00  0.66           H  
ATOM     70 1HG  LYS A   5      10.343   4.537   4.226  1.00  0.66           H  
ATOM     71 2HG  LYS A   5       8.793   4.167   5.006  1.00  0.66           H  
ATOM     72 1HD  LYS A   5      11.466   2.989   5.847  1.00  0.66           H  
ATOM     73 2HD  LYS A   5      10.679   4.369   6.634  1.00  0.66           H  
ATOM     74 1HE  LYS A   5       8.690   2.880   7.064  1.00  0.66           H  
ATOM     75 2HE  LYS A   5       9.652   1.531   6.420  1.00  0.66           H  
ATOM     76 1HZ  LYS A   5       9.780   1.626   8.767  1.00  0.66           H  
ATOM     77 2HZ  LYS A   5      11.264   1.925   8.121  1.00  0.66           H  
ATOM     78 3HZ  LYS A   5      10.382   3.169   8.752  1.00  0.66           H  
ATOM     79  N   TYR A   6       8.288   0.762   1.622  1.00  0.61           N  
ATOM     80  CA  TYR A   6       8.191  -0.412   0.761  1.00  0.61           C  
ATOM     81  C   TYR A   6       8.238   0.038  -0.682  1.00  0.61           C  
ATOM     82  O   TYR A   6       8.947  -0.531  -1.508  1.00  0.61           O  
ATOM     83  CB  TYR A   6       6.955  -1.242   1.046  1.00  0.61           C  
ATOM     84  CG  TYR A   6       6.722  -2.376   0.038  1.00  0.61           C  
ATOM     85  CD1 TYR A   6       7.496  -3.519   0.035  1.00  0.61           C  
ATOM     86  CD2 TYR A   6       5.699  -2.271  -0.853  1.00  0.61           C  
ATOM     87  CE1 TYR A   6       7.250  -4.524  -0.851  1.00  0.61           C  
ATOM     88  CE2 TYR A   6       5.454  -3.296  -1.723  1.00  0.61           C  
ATOM     89  CZ  TYR A   6       6.226  -4.407  -1.708  1.00  0.61           C  
ATOM     90  OH  TYR A   6       5.967  -5.396  -2.560  1.00  0.61           O  
ATOM     91  H   TYR A   6       7.506   0.999   2.231  1.00  0.61           H  
ATOM     92  HA  TYR A   6       9.061  -1.045   0.944  1.00  0.61           H  
ATOM     93 1HB  TYR A   6       7.043  -1.675   2.038  1.00  0.61           H  
ATOM     94 2HB  TYR A   6       6.077  -0.602   1.047  1.00  0.61           H  
ATOM     95  HD1 TYR A   6       8.284  -3.623   0.706  1.00  0.61           H  
ATOM     96  HD2 TYR A   6       5.080  -1.378  -0.862  1.00  0.61           H  
ATOM     97  HE1 TYR A   6       7.863  -5.418  -0.858  1.00  0.61           H  
ATOM     98  HE2 TYR A   6       4.638  -3.231  -2.437  1.00  0.61           H  
ATOM     99  HH  TYR A   6       5.243  -5.139  -3.138  1.00  0.61           H  
ATOM    100  N   GLU A   7       7.439   1.050  -1.009  1.00  0.58           N  
ATOM    101  CA  GLU A   7       7.450   1.513  -2.384  1.00  0.58           C  
ATOM    102  C   GLU A   7       8.865   1.962  -2.786  1.00  0.58           C  
ATOM    103  O   GLU A   7       9.339   1.629  -3.877  1.00  0.58           O  
ATOM    104  CB  GLU A   7       6.471   2.666  -2.558  1.00  0.58           C  
ATOM    105  CG  GLU A   7       6.359   3.189  -3.978  1.00  0.58           C  
ATOM    106  CD  GLU A   7       5.701   2.225  -4.939  1.00  0.58           C  
ATOM    107  OE1 GLU A   7       4.991   1.346  -4.487  1.00  0.58           O  
ATOM    108  OE2 GLU A   7       5.924   2.367  -6.128  1.00  0.58           O  
ATOM    109  H   GLU A   7       6.841   1.484  -0.301  1.00  0.58           H  
ATOM    110  HA  GLU A   7       7.152   0.688  -3.029  1.00  0.58           H  
ATOM    111 1HB  GLU A   7       5.481   2.362  -2.214  1.00  0.58           H  
ATOM    112 2HB  GLU A   7       6.791   3.497  -1.933  1.00  0.58           H  
ATOM    113 1HG  GLU A   7       5.797   4.122  -3.972  1.00  0.58           H  
ATOM    114 2HG  GLU A   7       7.364   3.410  -4.327  1.00  0.58           H  
ATOM    115  N   ALA A   8       9.571   2.684  -1.904  1.00  0.56           N  
ATOM    116  CA  ALA A   8      10.933   3.108  -2.204  1.00  0.56           C  
ATOM    117  C   ALA A   8      11.844   1.902  -2.426  1.00  0.56           C  
ATOM    118  O   ALA A   8      12.611   1.865  -3.386  1.00  0.56           O  
ATOM    119  CB  ALA A   8      11.481   3.977  -1.093  1.00  0.56           C  
ATOM    120  H   ALA A   8       9.154   2.973  -1.015  1.00  0.56           H  
ATOM    121  HA  ALA A   8      10.906   3.686  -3.134  1.00  0.56           H  
ATOM    122 1HB  ALA A   8      12.484   4.304  -1.344  1.00  0.56           H  
ATOM    123 2HB  ALA A   8      10.834   4.843  -0.957  1.00  0.56           H  
ATOM    124 3HB  ALA A   8      11.506   3.402  -0.170  1.00  0.56           H  
ATOM    125  N   PHE A   9      11.681   0.876  -1.574  1.00  0.56           N  
ATOM    126  CA  PHE A   9      12.434  -0.368  -1.688  1.00  0.56           C  
ATOM    127  C   PHE A   9      12.243  -0.964  -3.059  1.00  0.56           C  
ATOM    128  O   PHE A   9      13.217  -1.310  -3.737  1.00  0.56           O  
ATOM    129  CB  PHE A   9      11.949  -1.382  -0.632  1.00  0.56           C  
ATOM    130  CG  PHE A   9      12.439  -2.784  -0.770  1.00  0.56           C  
ATOM    131  CD1 PHE A   9      13.635  -3.231  -0.261  1.00  0.56           C  
ATOM    132  CD2 PHE A   9      11.649  -3.675  -1.450  1.00  0.56           C  
ATOM    133  CE1 PHE A   9      14.013  -4.545  -0.428  1.00  0.56           C  
ATOM    134  CE2 PHE A   9      12.031  -4.965  -1.632  1.00  0.56           C  
ATOM    135  CZ  PHE A   9      13.213  -5.406  -1.121  1.00  0.56           C  
ATOM    136  H   PHE A   9      11.034   0.975  -0.797  1.00  0.56           H  
ATOM    137  HA  PHE A   9      13.491  -0.158  -1.532  1.00  0.56           H  
ATOM    138 1HB  PHE A   9      12.225  -1.016   0.345  1.00  0.56           H  
ATOM    139 2HB  PHE A   9      10.894  -1.430  -0.637  1.00  0.56           H  
ATOM    140  HD1 PHE A   9      14.274  -2.540   0.276  1.00  0.56           H  
ATOM    141  HD2 PHE A   9      10.695  -3.328  -1.851  1.00  0.56           H  
ATOM    142  HE1 PHE A   9      14.939  -4.898  -0.016  1.00  0.56           H  
ATOM    143  HE2 PHE A   9      11.394  -5.634  -2.173  1.00  0.56           H  
ATOM    144  HZ  PHE A   9      13.510  -6.436  -1.267  1.00  0.56           H  
ATOM    145  N   LEU A  10      10.992  -1.084  -3.479  1.00  0.55           N  
ATOM    146  CA  LEU A  10      10.750  -1.694  -4.757  1.00  0.55           C  
ATOM    147  C   LEU A  10      11.297  -0.890  -5.899  1.00  0.55           C  
ATOM    148  O   LEU A  10      11.947  -1.429  -6.792  1.00  0.55           O  
ATOM    149  CB  LEU A  10       9.267  -1.844  -5.030  1.00  0.55           C  
ATOM    150  CG  LEU A  10       8.551  -2.788  -4.218  1.00  0.55           C  
ATOM    151  CD1 LEU A  10       7.110  -2.704  -4.679  1.00  0.55           C  
ATOM    152  CD2 LEU A  10       9.198  -4.169  -4.346  1.00  0.55           C  
ATOM    153  H   LEU A  10      10.218  -0.768  -2.889  1.00  0.55           H  
ATOM    154  HA  LEU A  10      11.224  -2.674  -4.758  1.00  0.55           H  
ATOM    155 1HB  LEU A  10       8.795  -0.869  -4.881  1.00  0.55           H  
ATOM    156 2HB  LEU A  10       9.137  -2.134  -6.072  1.00  0.55           H  
ATOM    157  HG  LEU A  10       8.589  -2.487  -3.168  1.00  0.55           H  
ATOM    158 1HD1 LEU A  10       6.503  -3.361  -4.144  1.00  0.55           H  
ATOM    159 2HD1 LEU A  10       6.751  -1.682  -4.543  1.00  0.55           H  
ATOM    160 3HD1 LEU A  10       7.062  -2.968  -5.734  1.00  0.55           H  
ATOM    161 1HD2 LEU A  10       8.672  -4.885  -3.725  1.00  0.55           H  
ATOM    162 2HD2 LEU A  10       9.168  -4.485  -5.380  1.00  0.55           H  
ATOM    163 3HD2 LEU A  10      10.229  -4.115  -4.021  1.00  0.55           H  
ATOM    164  N   ARG A  11      11.137   0.422  -5.849  1.00  0.55           N  
ATOM    165  CA  ARG A  11      11.609   1.202  -6.967  1.00  0.55           C  
ATOM    166  C   ARG A  11      13.117   1.068  -7.117  1.00  0.55           C  
ATOM    167  O   ARG A  11      13.622   0.943  -8.231  1.00  0.55           O  
ATOM    168  CB  ARG A  11      11.217   2.662  -6.792  1.00  0.55           C  
ATOM    169  CG  ARG A  11       9.711   2.941  -6.947  1.00  0.55           C  
ATOM    170  CD  ARG A  11       9.385   4.374  -6.734  1.00  0.55           C  
ATOM    171  NE  ARG A  11       7.947   4.627  -6.800  1.00  0.55           N  
ATOM    172  CZ  ARG A  11       7.386   5.852  -6.846  1.00  0.55           C  
ATOM    173  NH1 ARG A  11       8.142   6.934  -6.872  1.00  0.55           N  
ATOM    174  NH2 ARG A  11       6.071   5.961  -6.865  1.00  0.55           N  
ATOM    175  H   ARG A  11      10.633   0.865  -5.078  1.00  0.55           H  
ATOM    176  HA  ARG A  11      11.135   0.825  -7.872  1.00  0.55           H  
ATOM    177 1HB  ARG A  11      11.507   2.987  -5.790  1.00  0.55           H  
ATOM    178 2HB  ARG A  11      11.756   3.278  -7.509  1.00  0.55           H  
ATOM    179 1HG  ARG A  11       9.399   2.668  -7.953  1.00  0.55           H  
ATOM    180 2HG  ARG A  11       9.144   2.351  -6.230  1.00  0.55           H  
ATOM    181 1HD  ARG A  11       9.735   4.674  -5.747  1.00  0.55           H  
ATOM    182 2HD  ARG A  11       9.872   4.976  -7.495  1.00  0.55           H  
ATOM    183  HE  ARG A  11       7.307   3.813  -6.749  1.00  0.55           H  
ATOM    184 1HH1 ARG A  11       9.149   6.848  -6.859  1.00  0.55           H  
ATOM    185 2HH1 ARG A  11       7.715   7.849  -6.908  1.00  0.55           H  
ATOM    186 1HH2 ARG A  11       5.498   5.119  -6.843  1.00  0.55           H  
ATOM    187 2HH2 ARG A  11       5.639   6.871  -6.900  1.00  0.55           H  
ATOM    188  N   ARG A  12      13.829   1.043  -5.991  1.00  0.56           N  
ATOM    189  CA  ARG A  12      15.283   0.978  -5.975  1.00  0.56           C  
ATOM    190  C   ARG A  12      15.893  -0.395  -6.242  1.00  0.56           C  
ATOM    191  O   ARG A  12      16.981  -0.476  -6.818  1.00  0.56           O  
ATOM    192  CB  ARG A  12      15.769   1.434  -4.622  1.00  0.56           C  
ATOM    193  CG  ARG A  12      15.520   2.896  -4.343  1.00  0.56           C  
ATOM    194  CD  ARG A  12      15.851   3.246  -2.951  1.00  0.56           C  
ATOM    195  NE  ARG A  12      15.566   4.641  -2.666  1.00  0.56           N  
ATOM    196  CZ  ARG A  12      15.496   5.169  -1.432  1.00  0.56           C  
ATOM    197  NH1 ARG A  12      15.686   4.406  -0.379  1.00  0.56           N  
ATOM    198  NH2 ARG A  12      15.230   6.454  -1.278  1.00  0.56           N  
ATOM    199  H   ARG A  12      13.341   1.129  -5.096  1.00  0.56           H  
ATOM    200  HA  ARG A  12      15.652   1.670  -6.728  1.00  0.56           H  
ATOM    201 1HB  ARG A  12      15.255   0.856  -3.847  1.00  0.56           H  
ATOM    202 2HB  ARG A  12      16.836   1.236  -4.526  1.00  0.56           H  
ATOM    203 1HG  ARG A  12      16.107   3.508  -5.017  1.00  0.56           H  
ATOM    204 2HG  ARG A  12      14.467   3.115  -4.504  1.00  0.56           H  
ATOM    205 1HD  ARG A  12      15.252   2.629  -2.277  1.00  0.56           H  
ATOM    206 2HD  ARG A  12      16.909   3.065  -2.769  1.00  0.56           H  
ATOM    207  HE  ARG A  12      15.413   5.259  -3.455  1.00  0.56           H  
ATOM    208 1HH1 ARG A  12      15.887   3.421  -0.500  1.00  0.56           H  
ATOM    209 2HH1 ARG A  12      15.632   4.802   0.548  1.00  0.56           H  
ATOM    210 1HH2 ARG A  12      15.081   7.039  -2.088  1.00  0.56           H  
ATOM    211 2HH2 ARG A  12      15.175   6.850  -0.352  1.00  0.56           H  
ATOM    212  N   HIS A  13      15.233  -1.477  -5.813  1.00  0.57           N  
ATOM    213  CA  HIS A  13      15.866  -2.786  -5.945  1.00  0.57           C  
ATOM    214  C   HIS A  13      15.100  -3.843  -6.749  1.00  0.57           C  
ATOM    215  O   HIS A  13      15.649  -4.911  -6.987  1.00  0.57           O  
ATOM    216  CB  HIS A  13      16.075  -3.394  -4.569  1.00  0.57           C  
ATOM    217  CG  HIS A  13      16.836  -2.530  -3.577  1.00  0.57           C  
ATOM    218  ND1 HIS A  13      18.168  -2.164  -3.720  1.00  0.57           N  
ATOM    219  CD2 HIS A  13      16.410  -1.959  -2.429  1.00  0.57           C  
ATOM    220  CE1 HIS A  13      18.521  -1.418  -2.690  1.00  0.57           C  
ATOM    221  NE2 HIS A  13      17.474  -1.279  -1.889  1.00  0.57           N  
ATOM    222  H   HIS A  13      14.336  -1.384  -5.335  1.00  0.57           H  
ATOM    223  HA  HIS A  13      16.841  -2.669  -6.419  1.00  0.57           H  
ATOM    224 1HB  HIS A  13      15.098  -3.619  -4.130  1.00  0.57           H  
ATOM    225 2HB  HIS A  13      16.606  -4.336  -4.677  1.00  0.57           H  
ATOM    226  HD1 HIS A  13      18.822  -2.351  -4.472  1.00  0.57           H  
ATOM    227  HD2 HIS A  13      15.452  -1.960  -1.927  1.00  0.57           H  
ATOM    228  HE1 HIS A  13      19.537  -1.034  -2.616  1.00  0.57           H  
ATOM    229  N   TYR A  14      13.838  -3.613  -7.096  1.00  0.59           N  
ATOM    230  CA  TYR A  14      13.055  -4.643  -7.786  1.00  0.59           C  
ATOM    231  C   TYR A  14      12.719  -4.273  -9.220  1.00  0.59           C  
ATOM    232  O   TYR A  14      12.274  -3.160  -9.505  1.00  0.59           O  
ATOM    233  CB  TYR A  14      11.774  -4.918  -6.999  1.00  0.59           C  
ATOM    234  CG  TYR A  14      10.782  -5.813  -7.671  1.00  0.59           C  
ATOM    235  CD1 TYR A  14      10.982  -7.170  -7.731  1.00  0.59           C  
ATOM    236  CD2 TYR A  14       9.642  -5.248  -8.227  1.00  0.59           C  
ATOM    237  CE1 TYR A  14      10.054  -7.964  -8.350  1.00  0.59           C  
ATOM    238  CE2 TYR A  14       8.714  -6.042  -8.850  1.00  0.59           C  
ATOM    239  CZ  TYR A  14       8.910  -7.390  -8.918  1.00  0.59           C  
ATOM    240  OH  TYR A  14       7.973  -8.177  -9.552  1.00  0.59           O  
ATOM    241  H   TYR A  14      13.378  -2.728  -6.895  1.00  0.59           H  
ATOM    242  HA  TYR A  14      13.638  -5.563  -7.819  1.00  0.59           H  
ATOM    243 1HB  TYR A  14      12.027  -5.355  -6.032  1.00  0.59           H  
ATOM    244 2HB  TYR A  14      11.280  -3.974  -6.805  1.00  0.59           H  
ATOM    245  HD1 TYR A  14      11.880  -7.613  -7.293  1.00  0.59           H  
ATOM    246  HD2 TYR A  14       9.489  -4.168  -8.171  1.00  0.59           H  
ATOM    247  HE1 TYR A  14      10.220  -9.032  -8.394  1.00  0.59           H  
ATOM    248  HE2 TYR A  14       7.821  -5.599  -9.290  1.00  0.59           H  
ATOM    249  HH  TYR A  14       8.345  -9.068  -9.699  1.00  0.59           H  
ATOM    250  N   TYR A  15      12.938  -5.200 -10.143  1.00  0.62           N  
ATOM    251  CA  TYR A  15      12.549  -4.915 -11.510  1.00  0.62           C  
ATOM    252  C   TYR A  15      12.074  -6.202 -12.169  1.00  0.62           C  
ATOM    253  O   TYR A  15      12.846  -7.126 -12.415  1.00  0.62           O  
ATOM    254  CB  TYR A  15      13.694  -4.230 -12.276  1.00  0.62           C  
ATOM    255  CG  TYR A  15      13.264  -3.632 -13.621  1.00  0.62           C  
ATOM    256  CD1 TYR A  15      11.919  -3.382 -13.880  1.00  0.62           C  
ATOM    257  CD2 TYR A  15      14.202  -3.267 -14.547  1.00  0.62           C  
ATOM    258  CE1 TYR A  15      11.537  -2.799 -15.069  1.00  0.62           C  
ATOM    259  CE2 TYR A  15      13.824  -2.671 -15.733  1.00  0.62           C  
ATOM    260  CZ  TYR A  15      12.501  -2.442 -15.997  1.00  0.62           C  
ATOM    261  OH  TYR A  15      12.128  -1.841 -17.182  1.00  0.62           O  
ATOM    262  H   TYR A  15      13.319  -6.107  -9.874  1.00  0.62           H  
ATOM    263  HA  TYR A  15      11.702  -4.232 -11.494  1.00  0.62           H  
ATOM    264 1HB  TYR A  15      14.112  -3.425 -11.665  1.00  0.62           H  
ATOM    265 2HB  TYR A  15      14.491  -4.950 -12.460  1.00  0.62           H  
ATOM    266  HD1 TYR A  15      11.163  -3.643 -13.144  1.00  0.62           H  
ATOM    267  HD2 TYR A  15      15.236  -3.439 -14.341  1.00  0.62           H  
ATOM    268  HE1 TYR A  15      10.482  -2.609 -15.270  1.00  0.62           H  
ATOM    269  HE2 TYR A  15      14.570  -2.377 -16.464  1.00  0.62           H  
ATOM    270  HH  TYR A  15      11.175  -1.904 -17.290  1.00  0.62           H  
ATOM    271  N   LYS A  16      10.781  -6.246 -12.470  1.00  0.65           N  
ATOM    272  CA  LYS A  16      10.138  -7.421 -13.046  1.00  0.65           C  
ATOM    273  C   LYS A  16      10.657  -7.820 -14.428  1.00  0.65           C  
ATOM    274  O   LYS A  16      10.449  -8.948 -14.867  1.00  0.65           O  
ATOM    275  CB  LYS A  16       8.634  -7.192 -13.106  1.00  0.65           C  
ATOM    276  CG  LYS A  16       8.192  -6.108 -14.088  1.00  0.65           C  
ATOM    277  CD  LYS A  16       6.680  -5.902 -14.034  1.00  0.65           C  
ATOM    278  CE  LYS A  16       6.222  -4.845 -15.030  1.00  0.65           C  
ATOM    279  NZ  LYS A  16       4.754  -4.614 -14.953  1.00  0.65           N  
ATOM    280  H   LYS A  16      10.209  -5.442 -12.251  1.00  0.65           H  
ATOM    281  HA  LYS A  16      10.327  -8.262 -12.375  1.00  0.65           H  
ATOM    282 1HB  LYS A  16       8.137  -8.121 -13.383  1.00  0.65           H  
ATOM    283 2HB  LYS A  16       8.274  -6.913 -12.116  1.00  0.65           H  
ATOM    284 1HG  LYS A  16       8.693  -5.171 -13.849  1.00  0.65           H  
ATOM    285 2HG  LYS A  16       8.468  -6.401 -15.100  1.00  0.65           H  
ATOM    286 1HD  LYS A  16       6.179  -6.843 -14.261  1.00  0.65           H  
ATOM    287 2HD  LYS A  16       6.393  -5.590 -13.029  1.00  0.65           H  
ATOM    288 1HE  LYS A  16       6.739  -3.909 -14.820  1.00  0.65           H  
ATOM    289 2HE  LYS A  16       6.476  -5.171 -16.039  1.00  0.65           H  
ATOM    290 1HZ  LYS A  16       4.488  -3.908 -15.625  1.00  0.65           H  
ATOM    291 2HZ  LYS A  16       4.265  -5.474 -15.157  1.00  0.65           H  
ATOM    292 3HZ  LYS A  16       4.510  -4.301 -14.024  1.00  0.65           H  
ATOM    293  N   ASN A  17      11.285  -6.886 -15.134  1.00  0.67           N  
ATOM    294  CA  ASN A  17      11.804  -7.184 -16.456  1.00  0.67           C  
ATOM    295  C   ASN A  17      13.017  -6.318 -16.785  1.00  0.67           C  
ATOM    296  O   ASN A  17      12.850  -5.242 -17.347  1.00  0.67           O  
ATOM    297  CB  ASN A  17      10.742  -6.983 -17.512  1.00  0.67           C  
ATOM    298  CG  ASN A  17      11.197  -7.416 -18.903  1.00  0.67           C  
ATOM    299  OD1 ASN A  17      12.394  -7.437 -19.258  1.00  0.67           O  
ATOM    300  ND2 ASN A  17      10.231  -7.768 -19.720  1.00  0.67           N  
ATOM    301  H   ASN A  17      11.423  -5.974 -14.727  1.00  0.67           H  
ATOM    302  HA  ASN A  17      12.075  -8.233 -16.478  1.00  0.67           H  
ATOM    303 1HB  ASN A  17       9.849  -7.553 -17.241  1.00  0.67           H  
ATOM    304 2HB  ASN A  17      10.459  -5.931 -17.543  1.00  0.67           H  
ATOM    305 1HD2 ASN A  17      10.444  -8.063 -20.651  1.00  0.67           H  
ATOM    306 2HD2 ASN A  17       9.280  -7.741 -19.409  1.00  0.67           H  
ATOM    307  N   PRO A  18      14.251  -6.789 -16.531  1.00  0.69           N  
ATOM    308  CA  PRO A  18      15.499  -6.070 -16.718  1.00  0.69           C  
ATOM    309  C   PRO A  18      15.992  -6.092 -18.171  1.00  0.69           C  
ATOM    310  O   PRO A  18      17.124  -5.684 -18.457  1.00  0.69           O  
ATOM    311  CB  PRO A  18      16.445  -6.839 -15.793  1.00  0.69           C  
ATOM    312  CG  PRO A  18      15.954  -8.251 -15.869  1.00  0.69           C  
ATOM    313  CD  PRO A  18      14.433  -8.141 -15.965  1.00  0.69           C  
ATOM    314  HA  PRO A  18      15.365  -5.047 -16.377  1.00  0.69           H  
ATOM    315 1HB  PRO A  18      17.484  -6.719 -16.132  1.00  0.69           H  
ATOM    316 2HB  PRO A  18      16.384  -6.435 -14.776  1.00  0.69           H  
ATOM    317 1HG  PRO A  18      16.392  -8.758 -16.746  1.00  0.69           H  
ATOM    318 2HG  PRO A  18      16.276  -8.823 -14.981  1.00  0.69           H  
ATOM    319 1HD  PRO A  18      14.090  -8.925 -16.660  1.00  0.69           H  
ATOM    320 2HD  PRO A  18      13.969  -8.225 -14.962  1.00  0.69           H  
ATOM    321  N   GLY A  19      15.177  -6.623 -19.081  1.00  0.69           N  
ATOM    322  CA  GLY A  19      15.578  -6.722 -20.474  1.00  0.69           C  
ATOM    323  C   GLY A  19      16.850  -7.532 -20.621  1.00  0.69           C  
ATOM    324  O   GLY A  19      16.962  -8.650 -20.115  1.00  0.69           O  
ATOM    325  H   GLY A  19      14.236  -6.937 -18.848  1.00  0.69           H  
ATOM    326 1HA  GLY A  19      14.777  -7.186 -21.049  1.00  0.69           H  
ATOM    327 2HA  GLY A  19      15.730  -5.723 -20.884  1.00  0.69           H  
ATOM    328  N   GLU A  20      17.806  -6.953 -21.333  1.00  0.68           N  
ATOM    329  CA  GLU A  20      19.096  -7.573 -21.592  1.00  0.68           C  
ATOM    330  C   GLU A  20      20.012  -7.696 -20.364  1.00  0.68           C  
ATOM    331  O   GLU A  20      20.989  -8.441 -20.404  1.00  0.68           O  
ATOM    332  CB  GLU A  20      19.797  -6.799 -22.708  1.00  0.68           C  
ATOM    333  CG  GLU A  20      19.086  -6.918 -24.073  1.00  0.68           C  
ATOM    334  CD  GLU A  20      17.921  -5.954 -24.281  1.00  0.68           C  
ATOM    335  OE1 GLU A  20      17.677  -5.124 -23.441  1.00  0.68           O  
ATOM    336  OE2 GLU A  20      17.269  -6.076 -25.289  1.00  0.68           O  
ATOM    337  H   GLU A  20      17.628  -6.035 -21.710  1.00  0.68           H  
ATOM    338  HA  GLU A  20      18.908  -8.582 -21.955  1.00  0.68           H  
ATOM    339 1HB  GLU A  20      19.854  -5.741 -22.441  1.00  0.68           H  
ATOM    340 2HB  GLU A  20      20.819  -7.161 -22.820  1.00  0.68           H  
ATOM    341 1HG  GLU A  20      19.820  -6.747 -24.860  1.00  0.68           H  
ATOM    342 2HG  GLU A  20      18.719  -7.938 -24.179  1.00  0.68           H  
ATOM    343  N   GLY A  21      19.765  -6.900 -19.313  1.00  0.66           N  
ATOM    344  CA  GLY A  21      20.578  -6.951 -18.092  1.00  0.66           C  
ATOM    345  C   GLY A  21      21.995  -6.375 -18.246  1.00  0.66           C  
ATOM    346  O   GLY A  21      22.851  -6.615 -17.406  1.00  0.66           O  
ATOM    347  H   GLY A  21      18.933  -6.309 -19.315  1.00  0.66           H  
ATOM    348 1HA  GLY A  21      20.054  -6.407 -17.305  1.00  0.66           H  
ATOM    349 2HA  GLY A  21      20.647  -7.984 -17.753  1.00  0.66           H  
ATOM    350  N   ASP A  22      22.256  -5.644 -19.326  1.00  0.64           N  
ATOM    351  CA  ASP A  22      23.600  -5.132 -19.617  1.00  0.64           C  
ATOM    352  C   ASP A  22      23.994  -3.804 -18.940  1.00  0.64           C  
ATOM    353  O   ASP A  22      23.300  -3.291 -18.065  1.00  0.64           O  
ATOM    354  CB  ASP A  22      23.791  -5.083 -21.138  1.00  0.64           C  
ATOM    355  CG  ASP A  22      22.892  -4.091 -21.854  1.00  0.64           C  
ATOM    356  OD1 ASP A  22      22.320  -3.216 -21.217  1.00  0.64           O  
ATOM    357  OD2 ASP A  22      22.772  -4.225 -23.051  1.00  0.64           O  
ATOM    358  H   ASP A  22      21.503  -5.476 -19.980  1.00  0.64           H  
ATOM    359  HA  ASP A  22      24.306  -5.880 -19.252  1.00  0.64           H  
ATOM    360 1HB  ASP A  22      24.825  -4.856 -21.376  1.00  0.64           H  
ATOM    361 2HB  ASP A  22      23.582  -6.076 -21.548  1.00  0.64           H  
ATOM    362  N   ASP A  23      25.145  -3.271 -19.324  1.00  0.61           N  
ATOM    363  CA  ASP A  23      25.719  -2.086 -18.693  1.00  0.61           C  
ATOM    364  C   ASP A  23      24.951  -0.766 -18.872  1.00  0.61           C  
ATOM    365  O   ASP A  23      25.322   0.134 -18.130  1.00  0.61           O  
ATOM    366  CB  ASP A  23      27.125  -1.883 -19.243  1.00  0.61           C  
ATOM    367  CG  ASP A  23      28.021  -2.996 -18.859  1.00  0.61           C  
ATOM    368  OD1 ASP A  23      27.604  -3.781 -18.042  1.00  0.61           O  
ATOM    369  OD2 ASP A  23      29.097  -3.092 -19.385  1.00  0.61           O  
ATOM    370  H   ASP A  23      25.662  -3.712 -20.069  1.00  0.61           H  
ATOM    371  HA  ASP A  23      25.787  -2.286 -17.622  1.00  0.61           H  
ATOM    372 1HB  ASP A  23      27.098  -1.807 -20.328  1.00  0.61           H  
ATOM    373 2HB  ASP A  23      27.543  -0.951 -18.847  1.00  0.61           H  
ATOM    374  N   GLU A  24      24.718  -0.493 -20.162  1.00  0.59           N  
ATOM    375  CA  GLU A  24      23.640   0.453 -20.447  1.00  0.59           C  
ATOM    376  C   GLU A  24      22.367   0.223 -19.650  1.00  0.59           C  
ATOM    377  O   GLU A  24      21.871   1.179 -19.062  1.00  0.59           O  
ATOM    378  CB  GLU A  24      23.339   0.475 -21.943  1.00  0.59           C  
ATOM    379  CG  GLU A  24      22.267   1.499 -22.357  1.00  0.59           C  
ATOM    380  CD  GLU A  24      22.049   1.581 -23.865  1.00  0.59           C  
ATOM    381  OE1 GLU A  24      22.741   0.906 -24.589  1.00  0.59           O  
ATOM    382  OE2 GLU A  24      21.188   2.320 -24.283  1.00  0.59           O  
ATOM    383  H   GLU A  24      25.549  -0.195 -20.646  1.00  0.59           H  
ATOM    384  HA  GLU A  24      24.003   1.444 -20.186  1.00  0.59           H  
ATOM    385 1HB  GLU A  24      24.253   0.701 -22.493  1.00  0.59           H  
ATOM    386 2HB  GLU A  24      23.001  -0.515 -22.259  1.00  0.59           H  
ATOM    387 1HG  GLU A  24      21.325   1.226 -21.879  1.00  0.59           H  
ATOM    388 2HG  GLU A  24      22.555   2.482 -21.980  1.00  0.59           H  
ATOM    389  N   TRP A  25      21.874  -1.004 -19.524  1.00  0.58           N  
ATOM    390  CA  TRP A  25      20.708  -1.172 -18.669  1.00  0.58           C  
ATOM    391  C   TRP A  25      21.014  -0.696 -17.248  1.00  0.58           C  
ATOM    392  O   TRP A  25      20.243   0.082 -16.686  1.00  0.58           O  
ATOM    393  CB  TRP A  25      20.215  -2.613 -18.672  1.00  0.58           C  
ATOM    394  CG  TRP A  25      19.183  -2.892 -17.665  1.00  0.58           C  
ATOM    395  CD1 TRP A  25      17.851  -2.704 -17.751  1.00  0.58           C  
ATOM    396  CD2 TRP A  25      19.425  -3.453 -16.364  1.00  0.58           C  
ATOM    397  NE1 TRP A  25      17.254  -3.101 -16.596  1.00  0.58           N  
ATOM    398  CE2 TRP A  25      18.210  -3.571 -15.743  1.00  0.58           C  
ATOM    399  CE3 TRP A  25      20.556  -3.850 -15.694  1.00  0.58           C  
ATOM    400  CZ2 TRP A  25      18.098  -4.092 -14.467  1.00  0.58           C  
ATOM    401  CZ3 TRP A  25      20.424  -4.341 -14.428  1.00  0.58           C  
ATOM    402  CH2 TRP A  25      19.235  -4.459 -13.837  1.00  0.58           C  
ATOM    403  H   TRP A  25      22.261  -1.807 -20.034  1.00  0.58           H  
ATOM    404  HA  TRP A  25      19.905  -0.553 -19.066  1.00  0.58           H  
ATOM    405 1HB  TRP A  25      19.817  -2.856 -19.657  1.00  0.58           H  
ATOM    406 2HB  TRP A  25      21.020  -3.281 -18.494  1.00  0.58           H  
ATOM    407  HD1 TRP A  25      17.328  -2.294 -18.615  1.00  0.58           H  
ATOM    408  HE1 TRP A  25      16.270  -3.057 -16.411  1.00  0.58           H  
ATOM    409  HE3 TRP A  25      21.534  -3.770 -16.164  1.00  0.58           H  
ATOM    410  HZ2 TRP A  25      17.154  -4.205 -13.959  1.00  0.58           H  
ATOM    411  HZ3 TRP A  25      21.314  -4.631 -13.908  1.00  0.58           H  
ATOM    412  HH2 TRP A  25      19.182  -4.856 -12.839  1.00  0.58           H  
ATOM    413  N   CYS A  26      22.151  -1.099 -16.662  1.00  0.57           N  
ATOM    414  CA  CYS A  26      22.466  -0.609 -15.327  1.00  0.57           C  
ATOM    415  C   CYS A  26      22.606   0.904 -15.285  1.00  0.57           C  
ATOM    416  O   CYS A  26      22.061   1.548 -14.394  1.00  0.57           O  
ATOM    417  CB  CYS A  26      23.763  -1.205 -14.784  1.00  0.57           C  
ATOM    418  SG  CYS A  26      23.658  -2.903 -14.235  1.00  0.57           S  
ATOM    419  H   CYS A  26      22.766  -1.759 -17.134  1.00  0.57           H  
ATOM    420  HA  CYS A  26      21.652  -0.894 -14.660  1.00  0.57           H  
ATOM    421 1HB  CYS A  26      24.527  -1.155 -15.560  1.00  0.57           H  
ATOM    422 2HB  CYS A  26      24.114  -0.601 -13.956  1.00  0.57           H  
ATOM    423  N   ASN A  27      23.279   1.506 -16.263  1.00  0.57           N  
ATOM    424  CA  ASN A  27      23.424   2.949 -16.201  1.00  0.57           C  
ATOM    425  C   ASN A  27      22.067   3.639 -16.239  1.00  0.57           C  
ATOM    426  O   ASN A  27      21.796   4.551 -15.454  1.00  0.57           O  
ATOM    427  CB  ASN A  27      24.260   3.432 -17.362  1.00  0.57           C  
ATOM    428  CG  ASN A  27      25.685   3.075 -17.231  1.00  0.57           C  
ATOM    429  OD1 ASN A  27      26.128   2.779 -16.127  1.00  0.57           O  
ATOM    430  ND2 ASN A  27      26.412   3.085 -18.321  1.00  0.57           N  
ATOM    431  H   ASN A  27      23.744   0.982 -17.005  1.00  0.57           H  
ATOM    432  HA  ASN A  27      23.906   3.215 -15.259  1.00  0.57           H  
ATOM    433 1HB  ASN A  27      23.870   2.997 -18.284  1.00  0.57           H  
ATOM    434 2HB  ASN A  27      24.170   4.515 -17.449  1.00  0.57           H  
ATOM    435 1HD2 ASN A  27      27.380   2.832 -18.289  1.00  0.57           H  
ATOM    436 2HD2 ASN A  27      25.995   3.330 -19.192  1.00  0.57           H  
ATOM    437  N   GLU A  28      21.191   3.189 -17.133  1.00  0.58           N  
ATOM    438  CA  GLU A  28      19.913   3.858 -17.250  1.00  0.58           C  
ATOM    439  C   GLU A  28      19.026   3.601 -16.047  1.00  0.58           C  
ATOM    440  O   GLU A  28      18.387   4.526 -15.547  1.00  0.58           O  
ATOM    441  CB  GLU A  28      19.201   3.422 -18.530  1.00  0.58           C  
ATOM    442  CG  GLU A  28      19.870   3.915 -19.834  1.00  0.58           C  
ATOM    443  CD  GLU A  28      19.929   5.435 -19.960  1.00  0.58           C  
ATOM    444  OE1 GLU A  28      18.919   6.070 -19.796  1.00  0.58           O  
ATOM    445  OE2 GLU A  28      21.004   5.962 -20.215  1.00  0.58           O  
ATOM    446  H   GLU A  28      21.429   2.414 -17.751  1.00  0.58           H  
ATOM    447  HA  GLU A  28      20.092   4.926 -17.310  1.00  0.58           H  
ATOM    448 1HB  GLU A  28      19.173   2.329 -18.567  1.00  0.58           H  
ATOM    449 2HB  GLU A  28      18.170   3.777 -18.515  1.00  0.58           H  
ATOM    450 1HG  GLU A  28      20.888   3.524 -19.865  1.00  0.58           H  
ATOM    451 2HG  GLU A  28      19.333   3.502 -20.688  1.00  0.58           H  
ATOM    452  N   LEU A  29      19.036   2.384 -15.525  1.00  0.58           N  
ATOM    453  CA  LEU A  29      18.158   2.062 -14.417  1.00  0.58           C  
ATOM    454  C   LEU A  29      18.618   2.807 -13.162  1.00  0.58           C  
ATOM    455  O   LEU A  29      17.808   3.340 -12.398  1.00  0.58           O  
ATOM    456  CB  LEU A  29      18.105   0.551 -14.202  1.00  0.58           C  
ATOM    457  CG  LEU A  29      17.081   0.085 -13.211  1.00  0.58           C  
ATOM    458  CD1 LEU A  29      15.731   0.530 -13.654  1.00  0.58           C  
ATOM    459  CD2 LEU A  29      17.082  -1.358 -13.166  1.00  0.58           C  
ATOM    460  H   LEU A  29      19.610   1.644 -15.937  1.00  0.58           H  
ATOM    461  HA  LEU A  29      17.152   2.406 -14.670  1.00  0.58           H  
ATOM    462 1HB  LEU A  29      17.904   0.064 -15.161  1.00  0.58           H  
ATOM    463 2HB  LEU A  29      19.090   0.217 -13.857  1.00  0.58           H  
ATOM    464  HG  LEU A  29      17.295   0.508 -12.238  1.00  0.58           H  
ATOM    465 1HD1 LEU A  29      15.005   0.172 -12.939  1.00  0.58           H  
ATOM    466 2HD1 LEU A  29      15.697   1.618 -13.715  1.00  0.58           H  
ATOM    467 3HD1 LEU A  29      15.513   0.109 -14.637  1.00  0.58           H  
ATOM    468 1HD2 LEU A  29      16.329  -1.716 -12.468  1.00  0.58           H  
ATOM    469 2HD2 LEU A  29      16.847  -1.693 -14.153  1.00  0.58           H  
ATOM    470 3HD2 LEU A  29      18.062  -1.714 -12.869  1.00  0.58           H  
ATOM    471  N   MET A  30      19.933   2.861 -12.942  1.00  0.59           N  
ATOM    472  CA  MET A  30      20.452   3.571 -11.786  1.00  0.59           C  
ATOM    473  C   MET A  30      20.065   5.058 -11.891  1.00  0.59           C  
ATOM    474  O   MET A  30      19.685   5.684 -10.896  1.00  0.59           O  
ATOM    475  CB  MET A  30      21.968   3.359 -11.696  1.00  0.59           C  
ATOM    476  CG  MET A  30      22.395   1.907 -11.320  1.00  0.59           C  
ATOM    477  SD  MET A  30      21.889   1.416  -9.680  1.00  0.59           S  
ATOM    478  CE  MET A  30      23.066   2.216  -8.605  1.00  0.59           C  
ATOM    479  H   MET A  30      20.589   2.410 -13.580  1.00  0.59           H  
ATOM    480  HA  MET A  30      19.986   3.164 -10.890  1.00  0.59           H  
ATOM    481 1HB  MET A  30      22.428   3.612 -12.657  1.00  0.59           H  
ATOM    482 2HB  MET A  30      22.386   4.025 -10.944  1.00  0.59           H  
ATOM    483 1HG  MET A  30      21.946   1.211 -12.018  1.00  0.59           H  
ATOM    484 2HG  MET A  30      23.472   1.806 -11.397  1.00  0.59           H  
ATOM    485 1HE  MET A  30      22.814   2.003  -7.575  1.00  0.59           H  
ATOM    486 2HE  MET A  30      24.051   1.833  -8.806  1.00  0.59           H  
ATOM    487 3HE  MET A  30      23.056   3.294  -8.768  1.00  0.59           H  
ATOM    488  N   LYS A  31      20.096   5.630 -13.107  1.00  0.61           N  
ATOM    489  CA  LYS A  31      19.680   7.025 -13.247  1.00  0.61           C  
ATOM    490  C   LYS A  31      18.170   7.204 -13.010  1.00  0.61           C  
ATOM    491  O   LYS A  31      17.768   8.117 -12.287  1.00  0.61           O  
ATOM    492  CB  LYS A  31      20.064   7.584 -14.621  1.00  0.61           C  
ATOM    493  CG  LYS A  31      21.584   7.832 -14.828  1.00  0.61           C  
ATOM    494  CD  LYS A  31      21.847   8.538 -16.155  1.00  0.61           C  
ATOM    495  CE  LYS A  31      21.523   7.604 -17.314  1.00  0.61           C  
ATOM    496  NZ  LYS A  31      21.810   8.195 -18.655  1.00  0.61           N  
ATOM    497  H   LYS A  31      20.435   5.119 -13.925  1.00  0.61           H  
ATOM    498  HA  LYS A  31      20.204   7.610 -12.492  1.00  0.61           H  
ATOM    499 1HB  LYS A  31      19.737   6.883 -15.394  1.00  0.61           H  
ATOM    500 2HB  LYS A  31      19.542   8.523 -14.790  1.00  0.61           H  
ATOM    501 1HG  LYS A  31      21.961   8.459 -14.022  1.00  0.61           H  
ATOM    502 2HG  LYS A  31      22.124   6.893 -14.807  1.00  0.61           H  
ATOM    503 1HD  LYS A  31      21.236   9.435 -16.228  1.00  0.61           H  
ATOM    504 2HD  LYS A  31      22.900   8.821 -16.207  1.00  0.61           H  
ATOM    505 1HE  LYS A  31      22.105   6.689 -17.204  1.00  0.61           H  
ATOM    506 2HE  LYS A  31      20.463   7.352 -17.268  1.00  0.61           H  
ATOM    507 1HZ  LYS A  31      21.545   7.482 -19.356  1.00  0.61           H  
ATOM    508 2HZ  LYS A  31      21.260   9.025 -18.793  1.00  0.61           H  
ATOM    509 3HZ  LYS A  31      22.783   8.412 -18.748  1.00  0.61           H  
ATOM    510  N   GLU A  32      17.340   6.286 -13.534  1.00  0.61           N  
ATOM    511  CA  GLU A  32      15.876   6.385 -13.384  1.00  0.61           C  
ATOM    512  C   GLU A  32      15.453   6.343 -11.928  1.00  0.61           C  
ATOM    513  O   GLU A  32      14.496   7.004 -11.521  1.00  0.61           O  
ATOM    514  CB  GLU A  32      15.140   5.236 -14.098  1.00  0.61           C  
ATOM    515  CG  GLU A  32      15.124   5.273 -15.616  1.00  0.61           C  
ATOM    516  CD  GLU A  32      14.408   4.077 -16.205  1.00  0.61           C  
ATOM    517  OE1 GLU A  32      13.969   3.224 -15.453  1.00  0.61           O  
ATOM    518  OE2 GLU A  32      14.289   4.016 -17.407  1.00  0.61           O  
ATOM    519  H   GLU A  32      17.729   5.537 -14.106  1.00  0.61           H  
ATOM    520  HA  GLU A  32      15.551   7.333 -13.807  1.00  0.61           H  
ATOM    521 1HB  GLU A  32      15.603   4.293 -13.807  1.00  0.61           H  
ATOM    522 2HB  GLU A  32      14.107   5.203 -13.755  1.00  0.61           H  
ATOM    523 1HG  GLU A  32      14.616   6.180 -15.940  1.00  0.61           H  
ATOM    524 2HG  GLU A  32      16.134   5.310 -15.993  1.00  0.61           H  
ATOM    525  N   ARG A  33      16.182   5.568 -11.144  1.00  0.62           N  
ATOM    526  CA  ARG A  33      15.902   5.380  -9.736  1.00  0.62           C  
ATOM    527  C   ARG A  33      16.646   6.356  -8.830  1.00  0.62           C  
ATOM    528  O   ARG A  33      16.600   6.222  -7.606  1.00  0.62           O  
ATOM    529  CB  ARG A  33      16.240   3.961  -9.353  1.00  0.62           C  
ATOM    530  CG  ARG A  33      15.142   2.998  -9.521  1.00  0.62           C  
ATOM    531  CD  ARG A  33      14.625   2.819 -10.912  1.00  0.62           C  
ATOM    532  NE  ARG A  33      13.528   1.831 -10.899  1.00  0.62           N  
ATOM    533  CZ  ARG A  33      12.704   1.487 -11.933  1.00  0.62           C  
ATOM    534  NH1 ARG A  33      12.802   2.022 -13.146  1.00  0.62           N  
ATOM    535  NH2 ARG A  33      11.766   0.579 -11.725  1.00  0.62           N  
ATOM    536  H   ARG A  33      16.941   5.029 -11.566  1.00  0.62           H  
ATOM    537  HA  ARG A  33      14.833   5.524  -9.586  1.00  0.62           H  
ATOM    538 1HB  ARG A  33      17.102   3.611  -9.924  1.00  0.62           H  
ATOM    539 2HB  ARG A  33      16.503   3.931  -8.305  1.00  0.62           H  
ATOM    540 1HG  ARG A  33      15.527   2.029  -9.205  1.00  0.62           H  
ATOM    541 2HG  ARG A  33      14.312   3.292  -8.881  1.00  0.62           H  
ATOM    542 1HD  ARG A  33      14.236   3.756 -11.298  1.00  0.62           H  
ATOM    543 2HD  ARG A  33      15.420   2.461 -11.549  1.00  0.62           H  
ATOM    544  HE  ARG A  33      13.375   1.361  -9.991  1.00  0.62           H  
ATOM    545 1HH1 ARG A  33      13.511   2.717 -13.400  1.00  0.62           H  
ATOM    546 2HH1 ARG A  33      12.173   1.726 -13.877  1.00  0.62           H  
ATOM    547 1HH2 ARG A  33      11.662   0.146 -10.816  1.00  0.62           H  
ATOM    548 2HH2 ARG A  33      11.151   0.317 -12.476  1.00  0.62           H  
ATOM    549  N   ASN A  34      17.332   7.337  -9.427  1.00  0.64           N  
ATOM    550  CA  ASN A  34      18.099   8.340  -8.697  1.00  0.64           C  
ATOM    551  C   ASN A  34      19.146   7.733  -7.760  1.00  0.64           C  
ATOM    552  O   ASN A  34      19.374   8.232  -6.659  1.00  0.64           O  
ATOM    553  CB  ASN A  34      17.164   9.259  -7.928  1.00  0.64           C  
ATOM    554  CG  ASN A  34      16.267  10.064  -8.838  1.00  0.64           C  
ATOM    555  OD1 ASN A  34      16.724  10.662  -9.819  1.00  0.64           O  
ATOM    556  ND2 ASN A  34      14.992  10.088  -8.528  1.00  0.64           N  
ATOM    557  H   ASN A  34      17.328   7.414 -10.443  1.00  0.64           H  
ATOM    558  HA  ASN A  34      18.638   8.940  -9.433  1.00  0.64           H  
ATOM    559 1HB  ASN A  34      16.546   8.686  -7.241  1.00  0.64           H  
ATOM    560 2HB  ASN A  34      17.756   9.948  -7.327  1.00  0.64           H  
ATOM    561 1HD2 ASN A  34      14.349  10.603  -9.096  1.00  0.64           H  
ATOM    562 2HD2 ASN A  34      14.663   9.589  -7.726  1.00  0.64           H  
ATOM    563  N   LEU A  35      19.821   6.681  -8.222  1.00  0.65           N  
ATOM    564  CA  LEU A  35      20.855   6.006  -7.451  1.00  0.65           C  
ATOM    565  C   LEU A  35      22.250   6.470  -7.874  1.00  0.65           C  
ATOM    566  O   LEU A  35      23.269   5.937  -7.432  1.00  0.65           O  
ATOM    567  CB  LEU A  35      20.670   4.500  -7.612  1.00  0.65           C  
ATOM    568  CG  LEU A  35      19.344   3.984  -7.103  1.00  0.65           C  
ATOM    569  CD1 LEU A  35      19.212   2.512  -7.395  1.00  0.65           C  
ATOM    570  CD2 LEU A  35      19.254   4.241  -5.626  1.00  0.65           C  
ATOM    571  H   LEU A  35      19.608   6.315  -9.152  1.00  0.65           H  
ATOM    572  HA  LEU A  35      20.721   6.256  -6.400  1.00  0.65           H  
ATOM    573 1HB  LEU A  35      20.748   4.253  -8.667  1.00  0.65           H  
ATOM    574 2HB  LEU A  35      21.453   3.998  -7.062  1.00  0.65           H  
ATOM    575  HG  LEU A  35      18.553   4.503  -7.600  1.00  0.65           H  
ATOM    576 1HD1 LEU A  35      18.251   2.143  -7.029  1.00  0.65           H  
ATOM    577 2HD1 LEU A  35      19.271   2.350  -8.468  1.00  0.65           H  
ATOM    578 3HD1 LEU A  35      20.017   1.980  -6.898  1.00  0.65           H  
ATOM    579 1HD2 LEU A  35      18.308   3.889  -5.258  1.00  0.65           H  
ATOM    580 2HD2 LEU A  35      20.052   3.717  -5.118  1.00  0.65           H  
ATOM    581 3HD2 LEU A  35      19.340   5.314  -5.438  1.00  0.65           H  
ATOM    582  N   CYS A  36      22.282   7.478  -8.745  1.00  0.67           N  
ATOM    583  CA  CYS A  36      23.526   8.061  -9.233  1.00  0.67           C  
ATOM    584  C   CYS A  36      23.875   9.395  -8.558  1.00  0.67           C  
ATOM    585  O   CYS A  36      24.929   9.960  -8.836  1.00  0.67           O  
ATOM    586  CB  CYS A  36      23.463   8.281 -10.739  1.00  0.67           C  
ATOM    587  SG  CYS A  36      23.324   6.784 -11.704  1.00  0.67           S  
ATOM    588  H   CYS A  36      21.403   7.850  -9.070  1.00  0.67           H  
ATOM    589  HA  CYS A  36      24.330   7.352  -9.046  1.00  0.67           H  
ATOM    590 1HB  CYS A  36      22.620   8.924 -10.985  1.00  0.67           H  
ATOM    591 2HB  CYS A  36      24.366   8.797 -11.060  1.00  0.67           H  
ATOM    592  HG  CYS A  36      23.869   7.298 -12.835  1.00  0.67           H  
ATOM    593  N   ASP A  37      22.991   9.906  -7.689  1.00  0.69           N  
ATOM    594  CA  ASP A  37      23.219  11.211  -7.056  1.00  0.69           C  
ATOM    595  C   ASP A  37      22.660  11.277  -5.617  1.00  0.69           C  
ATOM    596  O   ASP A  37      21.485  11.598  -5.427  1.00  0.69           O  
ATOM    597  CB  ASP A  37      22.586  12.325  -7.897  1.00  0.69           C  
ATOM    598  CG  ASP A  37      22.910  13.749  -7.408  1.00  0.69           C  
ATOM    599  OD1 ASP A  37      23.596  13.889  -6.424  1.00  0.69           O  
ATOM    600  OD2 ASP A  37      22.474  14.681  -8.048  1.00  0.69           O  
ATOM    601  H   ASP A  37      22.156   9.382  -7.465  1.00  0.69           H  
ATOM    602  HA  ASP A  37      24.288  11.394  -7.036  1.00  0.69           H  
ATOM    603 1HB  ASP A  37      22.921  12.226  -8.929  1.00  0.69           H  
ATOM    604 2HB  ASP A  37      21.503  12.200  -7.899  1.00  0.69           H  
ATOM    605  N   PRO A  38      23.490  10.989  -4.598  1.00  0.71           N  
ATOM    606  CA  PRO A  38      24.893  10.600  -4.616  1.00  0.71           C  
ATOM    607  C   PRO A  38      25.019   9.233  -5.222  1.00  0.71           C  
ATOM    608  O   PRO A  38      24.105   8.417  -5.107  1.00  0.71           O  
ATOM    609  CB  PRO A  38      25.274  10.598  -3.135  1.00  0.71           C  
ATOM    610  CG  PRO A  38      23.966  10.360  -2.407  1.00  0.71           C  
ATOM    611  CD  PRO A  38      22.909  11.050  -3.265  1.00  0.71           C  
ATOM    612  HA  PRO A  38      25.490  11.341  -5.170  1.00  0.71           H  
ATOM    613 1HB  PRO A  38      26.019   9.806  -2.946  1.00  0.71           H  
ATOM    614 2HB  PRO A  38      25.744  11.554  -2.870  1.00  0.71           H  
ATOM    615 1HG  PRO A  38      23.788   9.279  -2.299  1.00  0.71           H  
ATOM    616 2HG  PRO A  38      24.020  10.774  -1.389  1.00  0.71           H  
ATOM    617 1HD  PRO A  38      21.961  10.491  -3.247  1.00  0.71           H  
ATOM    618 2HD  PRO A  38      22.773  12.098  -2.965  1.00  0.71           H  
ATOM    619  N   CYS A  39      26.139   8.961  -5.850  1.00  0.73           N  
ATOM    620  CA  CYS A  39      26.299   7.664  -6.460  1.00  0.73           C  
ATOM    621  C   CYS A  39      26.409   6.493  -5.518  1.00  0.73           C  
ATOM    622  O   CYS A  39      27.276   6.446  -4.641  1.00  0.73           O  
ATOM    623  CB  CYS A  39      27.523   7.654  -7.321  1.00  0.73           C  
ATOM    624  SG  CYS A  39      27.788   6.168  -8.123  1.00  0.73           S  
ATOM    625  H   CYS A  39      26.886   9.651  -5.956  1.00  0.73           H  
ATOM    626  HA  CYS A  39      25.437   7.487  -7.090  1.00  0.73           H  
ATOM    627 1HB  CYS A  39      27.473   8.454  -8.044  1.00  0.73           H  
ATOM    628 2HB  CYS A  39      28.359   7.822  -6.698  1.00  0.73           H  
ATOM    629  HG  CYS A  39      28.849   6.624  -8.817  1.00  0.73           H  
ATOM    630  N   VAL A  40      25.572   5.509  -5.767  1.00  0.74           N  
ATOM    631  CA  VAL A  40      25.619   4.251  -5.063  1.00  0.74           C  
ATOM    632  C   VAL A  40      26.666   3.394  -5.744  1.00  0.74           C  
ATOM    633  O   VAL A  40      26.594   3.158  -6.949  1.00  0.74           O  
ATOM    634  CB  VAL A  40      24.250   3.581  -5.133  1.00  0.74           C  
ATOM    635  CG1 VAL A  40      24.274   2.202  -4.496  1.00  0.74           C  
ATOM    636  CG2 VAL A  40      23.236   4.470  -4.442  1.00  0.74           C  
ATOM    637  H   VAL A  40      24.852   5.653  -6.475  1.00  0.74           H  
ATOM    638  HA  VAL A  40      25.900   4.426  -4.024  1.00  0.74           H  
ATOM    639  HB  VAL A  40      23.974   3.466  -6.171  1.00  0.74           H  
ATOM    640 1HG1 VAL A  40      23.286   1.748  -4.573  1.00  0.74           H  
ATOM    641 2HG1 VAL A  40      24.994   1.580  -5.014  1.00  0.74           H  
ATOM    642 3HG1 VAL A  40      24.553   2.284  -3.449  1.00  0.74           H  
ATOM    643 1HG2 VAL A  40      22.259   4.018  -4.508  1.00  0.74           H  
ATOM    644 2HG2 VAL A  40      23.513   4.589  -3.397  1.00  0.74           H  
ATOM    645 3HG2 VAL A  40      23.217   5.450  -4.926  1.00  0.74           H  
ATOM    646  N   LYS A  41      27.664   2.934  -4.999  1.00  0.74           N  
ATOM    647  CA  LYS A  41      28.721   2.182  -5.658  1.00  0.74           C  
ATOM    648  C   LYS A  41      28.174   0.897  -6.279  1.00  0.74           C  
ATOM    649  O   LYS A  41      28.494   0.557  -7.420  1.00  0.74           O  
ATOM    650  CB  LYS A  41      29.853   1.846  -4.687  1.00  0.74           C  
ATOM    651  CG  LYS A  41      31.057   1.179  -5.362  1.00  0.74           C  
ATOM    652  CD  LYS A  41      32.160   0.853  -4.375  1.00  0.74           C  
ATOM    653  CE  LYS A  41      33.322   0.157  -5.070  1.00  0.74           C  
ATOM    654  NZ  LYS A  41      34.427  -0.162  -4.123  1.00  0.74           N  
ATOM    655  H   LYS A  41      27.700   3.136  -4.010  1.00  0.74           H  
ATOM    656  HA  LYS A  41      29.129   2.795  -6.460  1.00  0.74           H  
ATOM    657 1HB  LYS A  41      30.199   2.756  -4.197  1.00  0.74           H  
ATOM    658 2HB  LYS A  41      29.486   1.170  -3.914  1.00  0.74           H  
ATOM    659 1HG  LYS A  41      30.765   0.293  -5.900  1.00  0.74           H  
ATOM    660 2HG  LYS A  41      31.467   1.883  -6.089  1.00  0.74           H  
ATOM    661 1HD  LYS A  41      32.520   1.771  -3.907  1.00  0.74           H  
ATOM    662 2HD  LYS A  41      31.769   0.196  -3.597  1.00  0.74           H  
ATOM    663 1HE  LYS A  41      32.963  -0.768  -5.520  1.00  0.74           H  
ATOM    664 2HE  LYS A  41      33.707   0.808  -5.858  1.00  0.74           H  
ATOM    665 1HZ  LYS A  41      35.175  -0.622  -4.621  1.00  0.74           H  
ATOM    666 2HZ  LYS A  41      34.773   0.693  -3.708  1.00  0.74           H  
ATOM    667 3HZ  LYS A  41      34.082  -0.772  -3.396  1.00  0.74           H  
ATOM    668  N   ILE A  42      27.397   0.133  -5.507  1.00  0.73           N  
ATOM    669  CA  ILE A  42      26.871  -1.111  -6.054  1.00  0.73           C  
ATOM    670  C   ILE A  42      25.400  -1.303  -5.693  1.00  0.73           C  
ATOM    671  O   ILE A  42      25.023  -1.139  -4.531  1.00  0.73           O  
ATOM    672  CB  ILE A  42      27.638  -2.348  -5.560  1.00  0.73           C  
ATOM    673  CG1 ILE A  42      29.120  -2.206  -5.750  1.00  0.73           C  
ATOM    674  CG2 ILE A  42      27.218  -3.530  -6.441  1.00  0.73           C  
ATOM    675  CD1 ILE A  42      29.911  -3.319  -5.144  1.00  0.73           C  
ATOM    676  H   ILE A  42      27.157   0.425  -4.573  1.00  0.73           H  
ATOM    677  HA  ILE A  42      26.945  -1.070  -7.136  1.00  0.73           H  
ATOM    678  HB  ILE A  42      27.436  -2.521  -4.517  1.00  0.73           H  
ATOM    679 1HG1 ILE A  42      29.334  -2.135  -6.801  1.00  0.73           H  
ATOM    680 2HG1 ILE A  42      29.440  -1.316  -5.266  1.00  0.73           H  
ATOM    681 1HG2 ILE A  42      27.769  -4.387  -6.142  1.00  0.73           H  
ATOM    682 2HG2 ILE A  42      26.160  -3.729  -6.346  1.00  0.73           H  
ATOM    683 3HG2 ILE A  42      27.447  -3.308  -7.478  1.00  0.73           H  
ATOM    684 1HD1 ILE A  42      30.974  -3.139  -5.300  1.00  0.73           H  
ATOM    685 2HD1 ILE A  42      29.708  -3.369  -4.074  1.00  0.73           H  
ATOM    686 3HD1 ILE A  42      29.628  -4.260  -5.608  1.00  0.73           H  
ATOM    687  N   ASN A  43      24.583  -1.689  -6.668  1.00  0.71           N  
ATOM    688  CA  ASN A  43      23.175  -1.997  -6.397  1.00  0.71           C  
ATOM    689  C   ASN A  43      22.705  -3.247  -7.111  1.00  0.71           C  
ATOM    690  O   ASN A  43      22.887  -3.380  -8.321  1.00  0.71           O  
ATOM    691  CB  ASN A  43      22.248  -0.879  -6.757  1.00  0.71           C  
ATOM    692  CG  ASN A  43      20.809  -1.168  -6.323  1.00  0.71           C  
ATOM    693  OD1 ASN A  43      20.563  -1.704  -5.230  1.00  0.71           O  
ATOM    694  ND2 ASN A  43      19.892  -0.807  -7.152  1.00  0.71           N  
ATOM    695  H   ASN A  43      24.968  -1.760  -7.613  1.00  0.71           H  
ATOM    696  HA  ASN A  43      23.066  -2.190  -5.333  1.00  0.71           H  
ATOM    697 1HB  ASN A  43      22.586   0.043  -6.294  1.00  0.71           H  
ATOM    698 2HB  ASN A  43      22.265  -0.751  -7.827  1.00  0.71           H  
ATOM    699 1HD2 ASN A  43      18.902  -0.930  -6.943  1.00  0.71           H  
ATOM    700 2HD2 ASN A  43      20.154  -0.403  -8.029  1.00  0.71           H  
ATOM    701  N   THR A  44      22.146  -4.177  -6.350  1.00  0.69           N  
ATOM    702  CA  THR A  44      21.625  -5.407  -6.926  1.00  0.69           C  
ATOM    703  C   THR A  44      20.138  -5.262  -7.168  1.00  0.69           C  
ATOM    704  O   THR A  44      19.398  -4.873  -6.261  1.00  0.69           O  
ATOM    705  CB  THR A  44      21.827  -6.612  -5.994  1.00  0.69           C  
ATOM    706  OG1 THR A  44      23.211  -6.776  -5.725  1.00  0.69           O  
ATOM    707  CG2 THR A  44      21.293  -7.880  -6.637  1.00  0.69           C  
ATOM    708  H   THR A  44      22.049  -4.007  -5.356  1.00  0.69           H  
ATOM    709  HA  THR A  44      22.098  -5.592  -7.882  1.00  0.69           H  
ATOM    710  HB  THR A  44      21.312  -6.450  -5.095  1.00  0.69           H  
ATOM    711  HG1 THR A  44      23.317  -7.330  -4.947  1.00  0.69           H  
ATOM    712 1HG2 THR A  44      21.447  -8.722  -5.967  1.00  0.69           H  
ATOM    713 2HG2 THR A  44      20.230  -7.774  -6.841  1.00  0.69           H  
ATOM    714 3HG2 THR A  44      21.817  -8.059  -7.575  1.00  0.69           H  
ATOM    715  N   PHE A  45      19.711  -5.584  -8.378  1.00  0.68           N  
ATOM    716  CA  PHE A  45      18.301  -5.555  -8.704  1.00  0.68           C  
ATOM    717  C   PHE A  45      17.783  -6.986  -8.694  1.00  0.68           C  
ATOM    718  O   PHE A  45      18.488  -7.896  -9.135  1.00  0.68           O  
ATOM    719  CB  PHE A  45      18.064  -4.911 -10.060  1.00  0.68           C  
ATOM    720  CG  PHE A  45      18.383  -3.432 -10.110  1.00  0.68           C  
ATOM    721  CD1 PHE A  45      19.665  -2.980 -10.429  1.00  0.68           C  
ATOM    722  CD2 PHE A  45      17.398  -2.491  -9.824  1.00  0.68           C  
ATOM    723  CE1 PHE A  45      19.941  -1.624 -10.482  1.00  0.68           C  
ATOM    724  CE2 PHE A  45      17.678  -1.135  -9.872  1.00  0.68           C  
ATOM    725  CZ  PHE A  45      18.947  -0.702 -10.207  1.00  0.68           C  
ATOM    726  H   PHE A  45      20.390  -5.860  -9.086  1.00  0.68           H  
ATOM    727  HA  PHE A  45      17.782  -4.977  -7.947  1.00  0.68           H  
ATOM    728 1HB  PHE A  45      18.680  -5.417 -10.790  1.00  0.68           H  
ATOM    729 2HB  PHE A  45      17.020  -5.049 -10.351  1.00  0.68           H  
ATOM    730  HD1 PHE A  45      20.454  -3.711 -10.648  1.00  0.68           H  
ATOM    731  HD2 PHE A  45      16.392  -2.830  -9.562  1.00  0.68           H  
ATOM    732  HE1 PHE A  45      20.941  -1.285 -10.741  1.00  0.68           H  
ATOM    733  HE2 PHE A  45      16.895  -0.408  -9.647  1.00  0.68           H  
ATOM    734  HZ  PHE A  45      19.160   0.363 -10.249  1.00  0.68           H  
ATOM    735  N   VAL A  46      16.554  -7.178  -8.231  1.00  0.66           N  
ATOM    736  CA  VAL A  46      15.973  -8.510  -8.143  1.00  0.66           C  
ATOM    737  C   VAL A  46      14.802  -8.692  -9.102  1.00  0.66           C  
ATOM    738  O   VAL A  46      13.896  -7.854  -9.148  1.00  0.66           O  
ATOM    739  CB  VAL A  46      15.465  -8.758  -6.706  1.00  0.66           C  
ATOM    740  CG1 VAL A  46      14.880 -10.147  -6.616  1.00  0.66           C  
ATOM    741  CG2 VAL A  46      16.599  -8.549  -5.721  1.00  0.66           C  
ATOM    742  H   VAL A  46      16.040  -6.379  -7.881  1.00  0.66           H  
ATOM    743  HA  VAL A  46      16.738  -9.249  -8.384  1.00  0.66           H  
ATOM    744  HB  VAL A  46      14.664  -8.051  -6.479  1.00  0.66           H  
ATOM    745 1HG1 VAL A  46      14.516 -10.317  -5.617  1.00  0.66           H  
ATOM    746 2HG1 VAL A  46      14.061 -10.261  -7.320  1.00  0.66           H  
ATOM    747 3HG1 VAL A  46      15.656 -10.864  -6.849  1.00  0.66           H  
ATOM    748 1HG2 VAL A  46      16.239  -8.708  -4.707  1.00  0.66           H  
ATOM    749 2HG2 VAL A  46      17.402  -9.238  -5.929  1.00  0.66           H  
ATOM    750 3HG2 VAL A  46      16.964  -7.526  -5.815  1.00  0.66           H  
ATOM    751  N   GLU A  47      14.843  -9.778  -9.872  1.00  0.65           N  
ATOM    752  CA  GLU A  47      13.795 -10.159 -10.808  1.00  0.65           C  
ATOM    753  C   GLU A  47      13.013 -11.369 -10.253  1.00  0.65           C  
ATOM    754  O   GLU A  47      13.598 -12.388  -9.880  1.00  0.65           O  
ATOM    755  CB  GLU A  47      14.412 -10.478 -12.177  1.00  0.65           C  
ATOM    756  CG  GLU A  47      13.413 -10.914 -13.254  1.00  0.65           C  
ATOM    757  CD  GLU A  47      14.061 -11.295 -14.585  1.00  0.65           C  
ATOM    758  OE1 GLU A  47      15.262 -11.204 -14.710  1.00  0.65           O  
ATOM    759  OE2 GLU A  47      13.342 -11.684 -15.475  1.00  0.65           O  
ATOM    760  H   GLU A  47      15.645 -10.404  -9.804  1.00  0.65           H  
ATOM    761  HA  GLU A  47      13.102  -9.324 -10.923  1.00  0.65           H  
ATOM    762 1HB  GLU A  47      14.927  -9.592 -12.552  1.00  0.65           H  
ATOM    763 2HB  GLU A  47      15.153 -11.262 -12.068  1.00  0.65           H  
ATOM    764 1HG  GLU A  47      12.850 -11.769 -12.881  1.00  0.65           H  
ATOM    765 2HG  GLU A  47      12.708 -10.097 -13.419  1.00  0.65           H  
ATOM    766  N   GLY A  48      11.692 -11.240 -10.197  1.00  0.65           N  
ATOM    767  CA  GLY A  48      10.778 -12.265  -9.677  1.00  0.65           C  
ATOM    768  C   GLY A  48       9.408 -11.624  -9.555  1.00  0.65           C  
ATOM    769  O   GLY A  48       9.240 -10.493 -10.011  1.00  0.65           O  
ATOM    770  H   GLY A  48      11.296 -10.373 -10.529  1.00  0.65           H  
ATOM    771 1HA  GLY A  48      10.739 -13.118 -10.354  1.00  0.65           H  
ATOM    772 2HA  GLY A  48      11.112 -12.619  -8.705  1.00  0.65           H  
ATOM    773  N   ASP A  49       8.403 -12.325  -9.033  1.00  0.65           N  
ATOM    774  CA  ASP A  49       7.105 -11.668  -8.913  1.00  0.65           C  
ATOM    775  C   ASP A  49       7.126 -10.785  -7.683  1.00  0.65           C  
ATOM    776  O   ASP A  49       7.764 -11.128  -6.688  1.00  0.65           O  
ATOM    777  CB  ASP A  49       5.938 -12.637  -8.807  1.00  0.65           C  
ATOM    778  CG  ASP A  49       4.592 -11.921  -9.019  1.00  0.65           C  
ATOM    779  OD1 ASP A  49       4.202 -11.766 -10.152  1.00  0.65           O  
ATOM    780  OD2 ASP A  49       4.012 -11.460  -8.050  1.00  0.65           O  
ATOM    781  H   ASP A  49       8.516 -13.276  -8.649  1.00  0.65           H  
ATOM    782  HA  ASP A  49       6.942 -11.038  -9.787  1.00  0.65           H  
ATOM    783 1HB  ASP A  49       6.051 -13.430  -9.544  1.00  0.65           H  
ATOM    784 2HB  ASP A  49       5.943 -13.111  -7.821  1.00  0.65           H  
ATOM    785  N   LEU A  50       6.382  -9.695  -7.700  1.00  0.65           N  
ATOM    786  CA  LEU A  50       6.325  -8.863  -6.511  1.00  0.65           C  
ATOM    787  C   LEU A  50       5.884  -9.674  -5.290  1.00  0.65           C  
ATOM    788  O   LEU A  50       6.364  -9.441  -4.178  1.00  0.65           O  
ATOM    789  CB  LEU A  50       5.367  -7.702  -6.700  1.00  0.65           C  
ATOM    790  CG  LEU A  50       5.404  -6.748  -5.583  1.00  0.65           C  
ATOM    791  CD1 LEU A  50       6.788  -6.229  -5.533  1.00  0.65           C  
ATOM    792  CD2 LEU A  50       4.391  -5.629  -5.780  1.00  0.65           C  
ATOM    793  H   LEU A  50       5.856  -9.445  -8.530  1.00  0.65           H  
ATOM    794  HA  LEU A  50       7.323  -8.470  -6.325  1.00  0.65           H  
ATOM    795 1HB  LEU A  50       5.620  -7.176  -7.620  1.00  0.65           H  
ATOM    796 2HB  LEU A  50       4.350  -8.095  -6.782  1.00  0.65           H  
ATOM    797  HG  LEU A  50       5.197  -7.263  -4.649  1.00  0.65           H  
ATOM    798 1HD1 LEU A  50       6.856  -5.558  -4.742  1.00  0.65           H  
ATOM    799 2HD1 LEU A  50       7.492  -7.044  -5.381  1.00  0.65           H  
ATOM    800 3HD1 LEU A  50       7.020  -5.718  -6.462  1.00  0.65           H  
ATOM    801 1HD2 LEU A  50       4.452  -4.924  -4.951  1.00  0.65           H  
ATOM    802 2HD2 LEU A  50       4.603  -5.107  -6.712  1.00  0.65           H  
ATOM    803 3HD2 LEU A  50       3.388  -6.055  -5.819  1.00  0.65           H  
ATOM    804  N   GLU A  51       4.975 -10.632  -5.488  1.00  0.64           N  
ATOM    805  CA  GLU A  51       4.472 -11.450  -4.394  1.00  0.64           C  
ATOM    806  C   GLU A  51       5.573 -12.330  -3.802  1.00  0.64           C  
ATOM    807  O   GLU A  51       5.503 -12.710  -2.635  1.00  0.64           O  
ATOM    808  CB  GLU A  51       3.276 -12.292  -4.841  1.00  0.64           C  
ATOM    809  CG  GLU A  51       1.999 -11.475  -5.143  1.00  0.64           C  
ATOM    810  CD  GLU A  51       1.405 -10.786  -3.926  1.00  0.64           C  
ATOM    811  OE1 GLU A  51       1.193 -11.445  -2.937  1.00  0.64           O  
ATOM    812  OE2 GLU A  51       1.165  -9.598  -3.994  1.00  0.64           O  
ATOM    813  H   GLU A  51       4.622 -10.818  -6.438  1.00  0.64           H  
ATOM    814  HA  GLU A  51       4.124 -10.783  -3.609  1.00  0.64           H  
ATOM    815 1HB  GLU A  51       3.543 -12.841  -5.746  1.00  0.64           H  
ATOM    816 2HB  GLU A  51       3.038 -13.023  -4.071  1.00  0.64           H  
ATOM    817 1HG  GLU A  51       2.248 -10.718  -5.891  1.00  0.64           H  
ATOM    818 2HG  GLU A  51       1.254 -12.140  -5.579  1.00  0.64           H  
ATOM    819  N   ASP A  52       6.598 -12.660  -4.592  1.00  0.62           N  
ATOM    820  CA  ASP A  52       7.668 -13.523  -4.111  1.00  0.62           C  
ATOM    821  C   ASP A  52       8.537 -12.678  -3.188  1.00  0.62           C  
ATOM    822  O   ASP A  52       8.997 -13.136  -2.138  1.00  0.62           O  
ATOM    823  CB  ASP A  52       8.538 -14.012  -5.275  1.00  0.62           C  
ATOM    824  CG  ASP A  52       7.856 -14.951  -6.281  1.00  0.62           C  
ATOM    825  OD1 ASP A  52       7.067 -15.771  -5.870  1.00  0.62           O  
ATOM    826  OD2 ASP A  52       8.110 -14.796  -7.486  1.00  0.62           O  
ATOM    827  H   ASP A  52       6.662 -12.279  -5.527  1.00  0.62           H  
ATOM    828  HA  ASP A  52       7.249 -14.363  -3.558  1.00  0.62           H  
ATOM    829 1HB  ASP A  52       8.905 -13.149  -5.817  1.00  0.62           H  
ATOM    830 2HB  ASP A  52       9.394 -14.533  -4.876  1.00  0.62           H  
ATOM    831  N   ILE A  53       8.697 -11.408  -3.567  1.00  0.61           N  
ATOM    832  CA  ILE A  53       9.505 -10.468  -2.801  1.00  0.61           C  
ATOM    833  C   ILE A  53       8.833 -10.172  -1.463  1.00  0.61           C  
ATOM    834  O   ILE A  53       9.480 -10.167  -0.417  1.00  0.61           O  
ATOM    835  CB  ILE A  53       9.695  -9.167  -3.599  1.00  0.61           C  
ATOM    836  CG1 ILE A  53      10.443  -9.462  -4.860  1.00  0.61           C  
ATOM    837  CG2 ILE A  53      10.401  -8.129  -2.807  1.00  0.61           C  
ATOM    838  CD1 ILE A  53      11.806 -10.017  -4.630  1.00  0.61           C  
ATOM    839  H   ILE A  53       8.270 -11.113  -4.450  1.00  0.61           H  
ATOM    840  HA  ILE A  53      10.478 -10.915  -2.615  1.00  0.61           H  
ATOM    841  HB  ILE A  53       8.724  -8.781  -3.886  1.00  0.61           H  
ATOM    842 1HG1 ILE A  53       9.865 -10.184  -5.443  1.00  0.61           H  
ATOM    843 2HG1 ILE A  53      10.531  -8.556  -5.426  1.00  0.61           H  
ATOM    844 1HG2 ILE A  53      10.493  -7.237  -3.421  1.00  0.61           H  
ATOM    845 2HG2 ILE A  53       9.828  -7.909  -1.930  1.00  0.61           H  
ATOM    846 3HG2 ILE A  53      11.391  -8.485  -2.521  1.00  0.61           H  
ATOM    847 1HD1 ILE A  53      12.253 -10.208  -5.591  1.00  0.61           H  
ATOM    848 2HD1 ILE A  53      12.413  -9.304  -4.073  1.00  0.61           H  
ATOM    849 3HD1 ILE A  53      11.729 -10.935  -4.069  1.00  0.61           H  
ATOM    850  N   ILE A  54       7.520  -9.974  -1.494  1.00  0.59           N  
ATOM    851  CA  ILE A  54       6.749  -9.714  -0.281  1.00  0.59           C  
ATOM    852  C   ILE A  54       6.787 -10.935   0.629  1.00  0.59           C  
ATOM    853  O   ILE A  54       7.019 -10.829   1.835  1.00  0.59           O  
ATOM    854  CB  ILE A  54       5.293  -9.376  -0.606  1.00  0.59           C  
ATOM    855  CG1 ILE A  54       5.213  -8.063  -1.356  1.00  0.59           C  
ATOM    856  CG2 ILE A  54       4.498  -9.264   0.695  1.00  0.59           C  
ATOM    857  CD1 ILE A  54       3.852  -7.814  -1.997  1.00  0.59           C  
ATOM    858  H   ILE A  54       7.045  -9.975  -2.398  1.00  0.59           H  
ATOM    859  HA  ILE A  54       7.195  -8.875   0.244  1.00  0.59           H  
ATOM    860  HB  ILE A  54       4.866 -10.158  -1.242  1.00  0.59           H  
ATOM    861 1HG1 ILE A  54       5.429  -7.257  -0.659  1.00  0.59           H  
ATOM    862 2HG1 ILE A  54       5.972  -8.054  -2.136  1.00  0.59           H  
ATOM    863 1HG2 ILE A  54       3.460  -9.026   0.467  1.00  0.59           H  
ATOM    864 2HG2 ILE A  54       4.544 -10.213   1.230  1.00  0.59           H  
ATOM    865 3HG2 ILE A  54       4.927  -8.473   1.320  1.00  0.59           H  
ATOM    866 1HD1 ILE A  54       3.855  -6.864  -2.516  1.00  0.59           H  
ATOM    867 2HD1 ILE A  54       3.636  -8.609  -2.713  1.00  0.59           H  
ATOM    868 3HD1 ILE A  54       3.082  -7.803  -1.232  1.00  0.59           H  
ATOM    869  N   ALA A  55       6.596 -12.116   0.026  1.00  0.58           N  
ATOM    870  CA  ALA A  55       6.567 -13.394   0.726  1.00  0.58           C  
ATOM    871  C   ALA A  55       7.846 -13.670   1.500  1.00  0.58           C  
ATOM    872  O   ALA A  55       7.798 -14.371   2.500  1.00  0.58           O  
ATOM    873  CB  ALA A  55       6.312 -14.523  -0.239  1.00  0.58           C  
ATOM    874  H   ALA A  55       6.412 -12.146  -0.977  1.00  0.58           H  
ATOM    875  HA  ALA A  55       5.744 -13.357   1.440  1.00  0.58           H  
ATOM    876 1HB  ALA A  55       6.240 -15.451   0.312  1.00  0.58           H  
ATOM    877 2HB  ALA A  55       5.376 -14.348  -0.763  1.00  0.58           H  
ATOM    878 3HB  ALA A  55       7.124 -14.579  -0.958  1.00  0.58           H  
ATOM    879  N   ILE A  56       8.977 -13.084   1.107  1.00  0.58           N  
ATOM    880  CA  ILE A  56      10.239 -13.296   1.829  1.00  0.58           C  
ATOM    881  C   ILE A  56      10.055 -12.959   3.313  1.00  0.58           C  
ATOM    882  O   ILE A  56      10.702 -13.535   4.191  1.00  0.58           O  
ATOM    883  CB  ILE A  56      11.381 -12.386   1.333  1.00  0.58           C  
ATOM    884  CG1 ILE A  56      11.742 -12.737  -0.067  1.00  0.58           C  
ATOM    885  CG2 ILE A  56      12.609 -12.593   2.234  1.00  0.58           C  
ATOM    886  CD1 ILE A  56      12.688 -11.739  -0.730  1.00  0.58           C  
ATOM    887  H   ILE A  56       8.977 -12.537   0.244  1.00  0.58           H  
ATOM    888  HA  ILE A  56      10.526 -14.345   1.734  1.00  0.58           H  
ATOM    889  HB  ILE A  56      11.070 -11.337   1.352  1.00  0.58           H  
ATOM    890 1HG1 ILE A  56      12.156 -13.707  -0.064  1.00  0.58           H  
ATOM    891 2HG1 ILE A  56      10.837 -12.767  -0.647  1.00  0.58           H  
ATOM    892 1HG2 ILE A  56      13.431 -11.986   1.883  1.00  0.58           H  
ATOM    893 2HG2 ILE A  56      12.367 -12.321   3.259  1.00  0.58           H  
ATOM    894 3HG2 ILE A  56      12.907 -13.635   2.201  1.00  0.58           H  
ATOM    895 1HD1 ILE A  56      12.893 -12.047  -1.750  1.00  0.58           H  
ATOM    896 2HD1 ILE A  56      12.221 -10.749  -0.737  1.00  0.58           H  
ATOM    897 3HD1 ILE A  56      13.617 -11.700  -0.164  1.00  0.58           H  
ATOM    898  N   CYS A  57       9.214 -11.961   3.572  1.00  0.58           N  
ATOM    899  CA  CYS A  57       8.973 -11.454   4.920  1.00  0.58           C  
ATOM    900  C   CYS A  57       7.957 -12.280   5.714  1.00  0.58           C  
ATOM    901  O   CYS A  57       7.670 -11.967   6.869  1.00  0.58           O  
ATOM    902  CB  CYS A  57       8.508 -10.015   4.836  1.00  0.58           C  
ATOM    903  SG  CYS A  57       9.737  -8.888   4.195  1.00  0.58           S  
ATOM    904  H   CYS A  57       8.677 -11.553   2.816  1.00  0.58           H  
ATOM    905  HA  CYS A  57       9.922 -11.475   5.440  1.00  0.58           H  
ATOM    906 1HB  CYS A  57       7.638  -9.967   4.185  1.00  0.58           H  
ATOM    907 2HB  CYS A  57       8.205  -9.670   5.820  1.00  0.58           H  
ATOM    908  N   THR A  58       7.417 -13.327   5.093  1.00  0.58           N  
ATOM    909  CA  THR A  58       6.413 -14.229   5.660  1.00  0.58           C  
ATOM    910  C   THR A  58       7.004 -15.639   5.727  1.00  0.58           C  
ATOM    911  O   THR A  58       7.674 -16.083   4.796  1.00  0.58           O  
ATOM    912  CB  THR A  58       5.119 -14.229   4.814  1.00  0.58           C  
ATOM    913  OG1 THR A  58       4.567 -12.904   4.764  1.00  0.58           O  
ATOM    914  CG2 THR A  58       4.071 -15.164   5.422  1.00  0.58           C  
ATOM    915  H   THR A  58       7.711 -13.530   4.143  1.00  0.58           H  
ATOM    916  HA  THR A  58       6.175 -13.909   6.675  1.00  0.58           H  
ATOM    917  HB  THR A  58       5.351 -14.562   3.800  1.00  0.58           H  
ATOM    918  HG1 THR A  58       5.113 -12.346   4.202  1.00  0.58           H  
ATOM    919 1HG2 THR A  58       3.171 -15.146   4.808  1.00  0.58           H  
ATOM    920 2HG2 THR A  58       4.437 -16.164   5.464  1.00  0.58           H  
ATOM    921 3HG2 THR A  58       3.827 -14.836   6.432  1.00  0.58           H  
ATOM    922  N   GLU A  59       6.747 -16.386   6.799  1.00  0.58           N  
ATOM    923  CA  GLU A  59       7.323 -17.741   6.936  1.00  0.58           C  
ATOM    924  C   GLU A  59       7.050 -18.692   5.746  1.00  0.58           C  
ATOM    925  O   GLU A  59       7.717 -19.717   5.586  1.00  0.58           O  
ATOM    926  CB  GLU A  59       6.807 -18.366   8.231  1.00  0.58           C  
ATOM    927  CG  GLU A  59       5.284 -18.572   8.282  1.00  0.58           C  
ATOM    928  CD  GLU A  59       4.536 -17.341   8.734  1.00  0.58           C  
ATOM    929  OE1 GLU A  59       5.130 -16.289   8.763  1.00  0.58           O  
ATOM    930  OE2 GLU A  59       3.374 -17.451   9.046  1.00  0.58           O  
ATOM    931  H   GLU A  59       6.173 -16.008   7.542  1.00  0.58           H  
ATOM    932  HA  GLU A  59       8.404 -17.642   7.017  1.00  0.58           H  
ATOM    933 1HB  GLU A  59       7.281 -19.335   8.378  1.00  0.58           H  
ATOM    934 2HB  GLU A  59       7.085 -17.734   9.073  1.00  0.58           H  
ATOM    935 1HG  GLU A  59       4.920 -18.863   7.302  1.00  0.58           H  
ATOM    936 2HG  GLU A  59       5.068 -19.388   8.968  1.00  0.58           H  
ATOM    937  N   GLU A  60       6.095 -18.339   4.898  1.00  0.59           N  
ATOM    938  CA  GLU A  60       5.746 -19.102   3.719  1.00  0.59           C  
ATOM    939  C   GLU A  60       6.909 -19.210   2.725  1.00  0.59           C  
ATOM    940  O   GLU A  60       7.090 -20.264   2.099  1.00  0.59           O  
ATOM    941  CB  GLU A  60       4.551 -18.447   3.030  1.00  0.59           C  
ATOM    942  CG  GLU A  60       3.234 -18.569   3.802  1.00  0.59           C  
ATOM    943  CD  GLU A  60       2.091 -17.834   3.148  1.00  0.59           C  
ATOM    944  OE1 GLU A  60       2.330 -17.126   2.197  1.00  0.59           O  
ATOM    945  OE2 GLU A  60       0.979 -17.975   3.602  1.00  0.59           O  
ATOM    946  H   GLU A  60       5.598 -17.487   5.089  1.00  0.59           H  
ATOM    947  HA  GLU A  60       5.468 -20.109   4.039  1.00  0.59           H  
ATOM    948 1HB  GLU A  60       4.757 -17.383   2.889  1.00  0.59           H  
ATOM    949 2HB  GLU A  60       4.414 -18.887   2.044  1.00  0.59           H  
ATOM    950 1HG  GLU A  60       2.973 -19.624   3.874  1.00  0.59           H  
ATOM    951 2HG  GLU A  60       3.377 -18.196   4.814  1.00  0.59           H  
ATOM    952  N   ASN A  61       7.698 -18.128   2.587  1.00  0.59           N  
ATOM    953  CA  ASN A  61       8.791 -18.099   1.615  1.00  0.59           C  
ATOM    954  C   ASN A  61      10.108 -17.589   2.145  1.00  0.59           C  
ATOM    955  O   ASN A  61      10.911 -17.056   1.376  1.00  0.59           O  
ATOM    956  CB  ASN A  61       8.435 -17.276   0.408  1.00  0.59           C  
ATOM    957  CG  ASN A  61       9.345 -17.519  -0.778  1.00  0.59           C  
ATOM    958  OD1 ASN A  61       9.822 -18.636  -0.984  1.00  0.59           O  
ATOM    959  ND2 ASN A  61       9.588 -16.491  -1.566  1.00  0.59           N  
ATOM    960  H   ASN A  61       7.542 -17.313   3.188  1.00  0.59           H  
ATOM    961  HA  ASN A  61       8.960 -19.116   1.278  1.00  0.59           H  
ATOM    962 1HB  ASN A  61       7.408 -17.481   0.118  1.00  0.59           H  
ATOM    963 2HB  ASN A  61       8.511 -16.238   0.673  1.00  0.59           H  
ATOM    964 1HD2 ASN A  61      10.177 -16.610  -2.368  1.00  0.59           H  
ATOM    965 2HD2 ASN A  61       9.181 -15.591  -1.366  1.00  0.59           H  
ATOM    966  N   GLY A  62      10.401 -17.828   3.408  1.00  0.61           N  
ATOM    967  CA  GLY A  62      11.697 -17.404   3.903  1.00  0.61           C  
ATOM    968  C   GLY A  62      11.955 -17.703   5.367  1.00  0.61           C  
ATOM    969  O   GLY A  62      11.070 -18.128   6.114  1.00  0.61           O  
ATOM    970  H   GLY A  62       9.726 -18.269   4.017  1.00  0.61           H  
ATOM    971 1HA  GLY A  62      12.470 -17.884   3.309  1.00  0.61           H  
ATOM    972 2HA  GLY A  62      11.805 -16.329   3.736  1.00  0.61           H  
ATOM    973  N   LYS A  63      13.196 -17.486   5.764  1.00  0.62           N  
ATOM    974  CA  LYS A  63      13.630 -17.729   7.128  1.00  0.62           C  
ATOM    975  C   LYS A  63      14.363 -16.517   7.692  1.00  0.62           C  
ATOM    976  O   LYS A  63      14.976 -15.770   6.936  1.00  0.62           O  
ATOM    977  CB  LYS A  63      14.557 -18.944   7.168  1.00  0.62           C  
ATOM    978  CG  LYS A  63      13.900 -20.262   6.767  1.00  0.62           C  
ATOM    979  CD  LYS A  63      14.874 -21.424   6.903  1.00  0.62           C  
ATOM    980  CE  LYS A  63      14.229 -22.744   6.502  1.00  0.62           C  
ATOM    981  NZ  LYS A  63      15.176 -23.886   6.639  1.00  0.62           N  
ATOM    982  H   LYS A  63      13.851 -17.141   5.059  1.00  0.62           H  
ATOM    983  HA  LYS A  63      12.748 -17.950   7.715  1.00  0.62           H  
ATOM    984 1HB  LYS A  63      15.401 -18.773   6.497  1.00  0.62           H  
ATOM    985 2HB  LYS A  63      14.967 -19.059   8.172  1.00  0.62           H  
ATOM    986 1HG  LYS A  63      13.031 -20.442   7.403  1.00  0.62           H  
ATOM    987 2HG  LYS A  63      13.566 -20.204   5.732  1.00  0.62           H  
ATOM    988 1HD  LYS A  63      15.742 -21.248   6.268  1.00  0.62           H  
ATOM    989 2HD  LYS A  63      15.213 -21.496   7.937  1.00  0.62           H  
ATOM    990 1HE  LYS A  63      13.363 -22.925   7.136  1.00  0.62           H  
ATOM    991 2HE  LYS A  63      13.900 -22.680   5.464  1.00  0.62           H  
ATOM    992 1HZ  LYS A  63      14.716 -24.742   6.365  1.00  0.62           H  
ATOM    993 2HZ  LYS A  63      15.979 -23.731   6.045  1.00  0.62           H  
ATOM    994 3HZ  LYS A  63      15.478 -23.959   7.600  1.00  0.62           H  
ATOM    995  N   PRO A  64      14.327 -16.260   8.999  1.00  0.65           N  
ATOM    996  CA  PRO A  64      15.144 -15.250   9.627  1.00  0.65           C  
ATOM    997  C   PRO A  64      16.595 -15.534   9.285  1.00  0.65           C  
ATOM    998  O   PRO A  64      17.021 -16.693   9.290  1.00  0.65           O  
ATOM    999  CB  PRO A  64      14.842 -15.443  11.107  1.00  0.65           C  
ATOM   1000  CG  PRO A  64      13.452 -16.049  11.131  1.00  0.65           C  
ATOM   1001  CD  PRO A  64      13.403 -16.956   9.912  1.00  0.65           C  
ATOM   1002  HA  PRO A  64      14.853 -14.246   9.280  1.00  0.65           H  
ATOM   1003 1HB  PRO A  64      15.603 -16.098  11.557  1.00  0.65           H  
ATOM   1004 2HB  PRO A  64      14.900 -14.477  11.631  1.00  0.65           H  
ATOM   1005 1HG  PRO A  64      13.295 -16.597  12.074  1.00  0.65           H  
ATOM   1006 2HG  PRO A  64      12.697 -15.253  11.101  1.00  0.65           H  
ATOM   1007 1HD  PRO A  64      13.765 -17.969  10.145  1.00  0.65           H  
ATOM   1008 2HD  PRO A  64      12.376 -16.947   9.538  1.00  0.65           H  
ATOM   1009  N   TYR A  65      17.346 -14.487   9.012  1.00  0.67           N  
ATOM   1010  CA  TYR A  65      18.748 -14.592   8.651  1.00  0.67           C  
ATOM   1011  C   TYR A  65      19.608 -13.994   9.760  1.00  0.67           C  
ATOM   1012  O   TYR A  65      20.511 -14.645  10.288  1.00  0.67           O  
ATOM   1013  CB  TYR A  65      18.947 -13.844   7.332  1.00  0.67           C  
ATOM   1014  CG  TYR A  65      20.286 -13.919   6.695  1.00  0.67           C  
ATOM   1015  CD1 TYR A  65      20.618 -15.051   5.992  1.00  0.67           C  
ATOM   1016  CD2 TYR A  65      21.177 -12.863   6.780  1.00  0.67           C  
ATOM   1017  CE1 TYR A  65      21.834 -15.146   5.367  1.00  0.67           C  
ATOM   1018  CE2 TYR A  65      22.403 -12.956   6.152  1.00  0.67           C  
ATOM   1019  CZ  TYR A  65      22.730 -14.100   5.440  1.00  0.67           C  
ATOM   1020  OH  TYR A  65      23.946 -14.222   4.798  1.00  0.67           O  
ATOM   1021  H   TYR A  65      16.920 -13.569   9.015  1.00  0.67           H  
ATOM   1022  HA  TYR A  65      19.014 -15.641   8.533  1.00  0.67           H  
ATOM   1023 1HB  TYR A  65      18.213 -14.206   6.611  1.00  0.67           H  
ATOM   1024 2HB  TYR A  65      18.725 -12.791   7.488  1.00  0.67           H  
ATOM   1025  HD1 TYR A  65      19.907 -15.875   5.933  1.00  0.67           H  
ATOM   1026  HD2 TYR A  65      20.911 -11.961   7.337  1.00  0.67           H  
ATOM   1027  HE1 TYR A  65      22.091 -16.043   4.808  1.00  0.67           H  
ATOM   1028  HE2 TYR A  65      23.108 -12.131   6.217  1.00  0.67           H  
ATOM   1029  HH  TYR A  65      24.485 -13.422   4.936  1.00  0.67           H  
ATOM   1030  N   GLU A  66      19.312 -12.739  10.097  1.00  0.69           N  
ATOM   1031  CA  GLU A  66      20.030 -12.007  11.143  1.00  0.69           C  
ATOM   1032  C   GLU A  66      19.139 -10.873  11.632  1.00  0.69           C  
ATOM   1033  O   GLU A  66      18.600 -10.139  10.811  1.00  0.69           O  
ATOM   1034  CB  GLU A  66      21.373 -11.472  10.614  1.00  0.69           C  
ATOM   1035  CG  GLU A  66      22.255 -10.790  11.662  1.00  0.69           C  
ATOM   1036  CD  GLU A  66      23.614 -10.360  11.129  1.00  0.69           C  
ATOM   1037  OE1 GLU A  66      23.866 -10.546   9.963  1.00  0.69           O  
ATOM   1038  OE2 GLU A  66      24.401  -9.861  11.899  1.00  0.69           O  
ATOM   1039  H   GLU A  66      18.527 -12.296   9.623  1.00  0.69           H  
ATOM   1040  HA  GLU A  66      20.221 -12.679  11.980  1.00  0.69           H  
ATOM   1041 1HB  GLU A  66      21.947 -12.291  10.178  1.00  0.69           H  
ATOM   1042 2HB  GLU A  66      21.183 -10.749   9.818  1.00  0.69           H  
ATOM   1043 1HG  GLU A  66      21.735  -9.905  12.038  1.00  0.69           H  
ATOM   1044 2HG  GLU A  66      22.397 -11.471  12.499  1.00  0.69           H  
ATOM   1045  N   ASP A  67      19.006 -10.687  12.941  1.00  0.69           N  
ATOM   1046  CA  ASP A  67      18.157  -9.606  13.454  1.00  0.69           C  
ATOM   1047  C   ASP A  67      16.787  -9.581  12.739  1.00  0.69           C  
ATOM   1048  O   ASP A  67      16.033 -10.551  12.826  1.00  0.69           O  
ATOM   1049  CB  ASP A  67      18.863  -8.243  13.352  1.00  0.69           C  
ATOM   1050  CG  ASP A  67      20.124  -8.140  14.229  1.00  0.69           C  
ATOM   1051  OD1 ASP A  67      20.114  -8.657  15.324  1.00  0.69           O  
ATOM   1052  OD2 ASP A  67      21.070  -7.529  13.796  1.00  0.69           O  
ATOM   1053  H   ASP A  67      19.479 -11.306  13.586  1.00  0.69           H  
ATOM   1054  HA  ASP A  67      17.969  -9.794  14.511  1.00  0.69           H  
ATOM   1055 1HB  ASP A  67      19.151  -8.050  12.319  1.00  0.69           H  
ATOM   1056 2HB  ASP A  67      18.173  -7.453  13.663  1.00  0.69           H  
ATOM   1057  N   ASP A  68      16.479  -8.482  12.031  1.00  0.68           N  
ATOM   1058  CA  ASP A  68      15.191  -8.303  11.356  1.00  0.68           C  
ATOM   1059  C   ASP A  68      15.240  -8.610   9.852  1.00  0.68           C  
ATOM   1060  O   ASP A  68      14.304  -8.289   9.105  1.00  0.68           O  
ATOM   1061  CB  ASP A  68      14.696  -6.876  11.577  1.00  0.68           C  
ATOM   1062  CG  ASP A  68      14.361  -6.597  13.044  1.00  0.68           C  
ATOM   1063  OD1 ASP A  68      13.745  -7.433  13.657  1.00  0.68           O  
ATOM   1064  OD2 ASP A  68      14.748  -5.571  13.546  1.00  0.68           O  
ATOM   1065  H   ASP A  68      17.151  -7.736  11.968  1.00  0.68           H  
ATOM   1066  HA  ASP A  68      14.475  -8.988  11.810  1.00  0.68           H  
ATOM   1067 1HB  ASP A  68      15.459  -6.165  11.247  1.00  0.68           H  
ATOM   1068 2HB  ASP A  68      13.803  -6.698  10.972  1.00  0.68           H  
ATOM   1069  N   PHE A  69      16.335  -9.232   9.418  1.00  0.66           N  
ATOM   1070  CA  PHE A  69      16.540  -9.595   8.022  1.00  0.66           C  
ATOM   1071  C   PHE A  69      16.105 -11.021   7.769  1.00  0.66           C  
ATOM   1072  O   PHE A  69      16.451 -11.927   8.542  1.00  0.66           O  
ATOM   1073  CB  PHE A  69      18.004  -9.435   7.649  1.00  0.66           C  
ATOM   1074  CG  PHE A  69      18.448  -8.030   7.629  1.00  0.66           C  
ATOM   1075  CD1 PHE A  69      18.845  -7.404   8.800  1.00  0.66           C  
ATOM   1076  CD2 PHE A  69      18.494  -7.330   6.447  1.00  0.66           C  
ATOM   1077  CE1 PHE A  69      19.270  -6.097   8.787  1.00  0.66           C  
ATOM   1078  CE2 PHE A  69      18.928  -6.021   6.424  1.00  0.66           C  
ATOM   1079  CZ  PHE A  69      19.313  -5.402   7.597  1.00  0.66           C  
ATOM   1080  H   PHE A  69      17.065  -9.473  10.083  1.00  0.66           H  
ATOM   1081  HA  PHE A  69      15.946  -8.944   7.405  1.00  0.66           H  
ATOM   1082 1HB  PHE A  69      18.631  -9.986   8.342  1.00  0.66           H  
ATOM   1083 2HB  PHE A  69      18.161  -9.850   6.674  1.00  0.66           H  
ATOM   1084  HD1 PHE A  69      18.815  -7.959   9.736  1.00  0.66           H  
ATOM   1085  HD2 PHE A  69      18.186  -7.823   5.525  1.00  0.66           H  
ATOM   1086  HE1 PHE A  69      19.573  -5.613   9.714  1.00  0.66           H  
ATOM   1087  HE2 PHE A  69      18.959  -5.473   5.480  1.00  0.66           H  
ATOM   1088  HZ  PHE A  69      19.646  -4.365   7.583  1.00  0.66           H  
ATOM   1089  N   ARG A  70      15.394 -11.224   6.661  1.00  0.64           N  
ATOM   1090  CA  ARG A  70      14.876 -12.528   6.264  1.00  0.64           C  
ATOM   1091  C   ARG A  70      15.333 -12.946   4.876  1.00  0.64           C  
ATOM   1092  O   ARG A  70      15.397 -12.121   3.966  1.00  0.64           O  
ATOM   1093  CB  ARG A  70      13.361 -12.493   6.327  1.00  0.64           C  
ATOM   1094  CG  ARG A  70      12.817 -12.312   7.749  1.00  0.64           C  
ATOM   1095  CD  ARG A  70      11.401 -12.216   7.732  1.00  0.64           C  
ATOM   1096  NE  ARG A  70      10.850 -13.400   7.144  1.00  0.64           N  
ATOM   1097  CZ  ARG A  70      10.513 -14.497   7.814  1.00  0.64           C  
ATOM   1098  NH1 ARG A  70      10.605 -14.541   9.128  1.00  0.64           N  
ATOM   1099  NH2 ARG A  70      10.087 -15.521   7.141  1.00  0.64           N  
ATOM   1100  H   ARG A  70      15.166 -10.414   6.090  1.00  0.64           H  
ATOM   1101  HA  ARG A  70      15.235 -13.270   6.974  1.00  0.64           H  
ATOM   1102 1HB  ARG A  70      12.985 -11.671   5.712  1.00  0.64           H  
ATOM   1103 2HB  ARG A  70      12.958 -13.425   5.915  1.00  0.64           H  
ATOM   1104 1HG  ARG A  70      13.088 -13.168   8.347  1.00  0.64           H  
ATOM   1105 2HG  ARG A  70      13.223 -11.402   8.191  1.00  0.64           H  
ATOM   1106 1HD  ARG A  70      11.026 -12.136   8.750  1.00  0.64           H  
ATOM   1107 2HD  ARG A  70      11.107 -11.356   7.179  1.00  0.64           H  
ATOM   1108  HE  ARG A  70      10.758 -13.428   6.108  1.00  0.64           H  
ATOM   1109 1HH1 ARG A  70      10.934 -13.734   9.640  1.00  0.64           H  
ATOM   1110 2HH1 ARG A  70      10.336 -15.378   9.625  1.00  0.64           H  
ATOM   1111 1HH2 ARG A  70      10.038 -15.445   6.120  1.00  0.64           H  
ATOM   1112 2HH2 ARG A  70       9.818 -16.368   7.616  1.00  0.64           H  
ATOM   1113  N   LYS A  71      15.651 -14.237   4.737  1.00  0.62           N  
ATOM   1114  CA  LYS A  71      16.151 -14.849   3.505  1.00  0.62           C  
ATOM   1115  C   LYS A  71      15.109 -15.668   2.780  1.00  0.62           C  
ATOM   1116  O   LYS A  71      14.464 -16.527   3.382  1.00  0.62           O  
ATOM   1117  CB  LYS A  71      17.326 -15.778   3.800  1.00  0.62           C  
ATOM   1118  CG  LYS A  71      17.970 -16.388   2.555  1.00  0.62           C  
ATOM   1119  CD  LYS A  71      19.254 -17.150   2.869  1.00  0.62           C  
ATOM   1120  CE  LYS A  71      18.948 -18.456   3.600  1.00  0.62           C  
ATOM   1121  NZ  LYS A  71      20.161 -19.323   3.751  1.00  0.62           N  
ATOM   1122  H   LYS A  71      15.536 -14.832   5.547  1.00  0.62           H  
ATOM   1123  HA  LYS A  71      16.472 -14.062   2.832  1.00  0.62           H  
ATOM   1124 1HB  LYS A  71      18.083 -15.252   4.357  1.00  0.62           H  
ATOM   1125 2HB  LYS A  71      16.980 -16.599   4.432  1.00  0.62           H  
ATOM   1126 1HG  LYS A  71      17.275 -17.080   2.098  1.00  0.62           H  
ATOM   1127 2HG  LYS A  71      18.185 -15.599   1.836  1.00  0.62           H  
ATOM   1128 1HD  LYS A  71      19.770 -17.383   1.938  1.00  0.62           H  
ATOM   1129 2HD  LYS A  71      19.904 -16.534   3.478  1.00  0.62           H  
ATOM   1130 1HE  LYS A  71      18.556 -18.223   4.590  1.00  0.62           H  
ATOM   1131 2HE  LYS A  71      18.190 -19.003   3.038  1.00  0.62           H  
ATOM   1132 1HZ  LYS A  71      19.910 -20.173   4.235  1.00  0.62           H  
ATOM   1133 2HZ  LYS A  71      20.523 -19.552   2.833  1.00  0.62           H  
ATOM   1134 3HZ  LYS A  71      20.870 -18.836   4.278  1.00  0.62           H  
ATOM   1135  N   SER A  72      14.984 -15.453   1.478  1.00  0.61           N  
ATOM   1136  CA  SER A  72      14.028 -16.213   0.689  1.00  0.61           C  
ATOM   1137  C   SER A  72      14.365 -17.705   0.652  1.00  0.61           C  
ATOM   1138  O   SER A  72      15.537 -18.078   0.657  1.00  0.61           O  
ATOM   1139  CB  SER A  72      14.055 -15.681  -0.730  1.00  0.61           C  
ATOM   1140  OG  SER A  72      15.276 -15.960  -1.364  1.00  0.61           O  
ATOM   1141  H   SER A  72      15.524 -14.701   1.052  1.00  0.61           H  
ATOM   1142  HA  SER A  72      13.042 -16.071   1.121  1.00  0.61           H  
ATOM   1143 1HB  SER A  72      13.222 -16.079  -1.311  1.00  0.61           H  
ATOM   1144 2HB  SER A  72      13.958 -14.619  -0.684  1.00  0.61           H  
ATOM   1145  HG  SER A  72      15.094 -16.709  -1.987  1.00  0.61           H  
ATOM   1146  N   LYS A  73      13.342 -18.551   0.510  1.00  0.61           N  
ATOM   1147  CA  LYS A  73      13.574 -19.992   0.334  1.00  0.61           C  
ATOM   1148  C   LYS A  73      14.127 -20.335  -1.044  1.00  0.61           C  
ATOM   1149  O   LYS A  73      14.953 -21.241  -1.190  1.00  0.61           O  
ATOM   1150  CB  LYS A  73      12.298 -20.800   0.551  1.00  0.61           C  
ATOM   1151  CG  LYS A  73      11.805 -20.904   1.974  1.00  0.61           C  
ATOM   1152  CD  LYS A  73      10.482 -21.673   2.021  1.00  0.61           C  
ATOM   1153  CE  LYS A  73       9.902 -21.759   3.429  1.00  0.61           C  
ATOM   1154  NZ  LYS A  73       8.533 -22.359   3.418  1.00  0.61           N  
ATOM   1155  H   LYS A  73      12.399 -18.169   0.564  1.00  0.61           H  
ATOM   1156  HA  LYS A  73      14.310 -20.307   1.073  1.00  0.61           H  
ATOM   1157 1HB  LYS A  73      11.496 -20.359  -0.036  1.00  0.61           H  
ATOM   1158 2HB  LYS A  73      12.449 -21.810   0.176  1.00  0.61           H  
ATOM   1159 1HG  LYS A  73      12.545 -21.429   2.579  1.00  0.61           H  
ATOM   1160 2HG  LYS A  73      11.673 -19.933   2.378  1.00  0.61           H  
ATOM   1161 1HD  LYS A  73       9.755 -21.205   1.366  1.00  0.61           H  
ATOM   1162 2HD  LYS A  73      10.653 -22.685   1.661  1.00  0.61           H  
ATOM   1163 1HE  LYS A  73      10.553 -22.378   4.040  1.00  0.61           H  
ATOM   1164 2HE  LYS A  73       9.844 -20.759   3.869  1.00  0.61           H  
ATOM   1165 1HZ  LYS A  73       8.176 -22.414   4.362  1.00  0.61           H  
ATOM   1166 2HZ  LYS A  73       7.906 -21.748   2.848  1.00  0.61           H  
ATOM   1167 3HZ  LYS A  73       8.563 -23.279   3.018  1.00  0.61           H  
ATOM   1168  N   GLU A  74      13.633 -19.630  -2.054  1.00  0.62           N  
ATOM   1169  CA  GLU A  74      14.020 -19.862  -3.438  1.00  0.62           C  
ATOM   1170  C   GLU A  74      14.946 -18.768  -3.921  1.00  0.62           C  
ATOM   1171  O   GLU A  74      14.899 -17.644  -3.415  1.00  0.62           O  
ATOM   1172  CB  GLU A  74      12.787 -19.935  -4.343  1.00  0.62           C  
ATOM   1173  CG  GLU A  74      11.856 -21.122  -4.041  1.00  0.62           C  
ATOM   1174  CD  GLU A  74      10.656 -21.224  -4.977  1.00  0.62           C  
ATOM   1175  OE1 GLU A  74      10.505 -20.375  -5.823  1.00  0.62           O  
ATOM   1176  OE2 GLU A  74       9.903 -22.161  -4.841  1.00  0.62           O  
ATOM   1177  H   GLU A  74      12.962 -18.905  -1.845  1.00  0.62           H  
ATOM   1178  HA  GLU A  74      14.556 -20.811  -3.500  1.00  0.62           H  
ATOM   1179 1HB  GLU A  74      12.207 -19.017  -4.239  1.00  0.62           H  
ATOM   1180 2HB  GLU A  74      13.103 -20.005  -5.385  1.00  0.62           H  
ATOM   1181 1HG  GLU A  74      12.434 -22.043  -4.107  1.00  0.62           H  
ATOM   1182 2HG  GLU A  74      11.498 -21.026  -3.014  1.00  0.62           H  
ATOM   1183  N   SER A  75      15.799 -19.097  -4.882  1.00  0.62           N  
ATOM   1184  CA  SER A  75      16.665 -18.087  -5.465  1.00  0.62           C  
ATOM   1185  C   SER A  75      15.890 -17.189  -6.423  1.00  0.62           C  
ATOM   1186  O   SER A  75      14.860 -17.591  -6.967  1.00  0.62           O  
ATOM   1187  CB  SER A  75      17.818 -18.754  -6.188  1.00  0.62           C  
ATOM   1188  OG  SER A  75      17.357 -19.458  -7.306  1.00  0.62           O  
ATOM   1189  H   SER A  75      15.818 -20.043  -5.234  1.00  0.62           H  
ATOM   1190  HA  SER A  75      17.063 -17.472  -4.671  1.00  0.62           H  
ATOM   1191 1HB  SER A  75      18.532 -17.991  -6.504  1.00  0.62           H  
ATOM   1192 2HB  SER A  75      18.336 -19.429  -5.511  1.00  0.62           H  
ATOM   1193  HG  SER A  75      16.905 -18.807  -7.854  1.00  0.62           H  
ATOM   1194  N   PHE A  76      16.438 -16.015  -6.685  1.00  0.62           N  
ATOM   1195  CA  PHE A  76      15.916 -15.065  -7.654  1.00  0.62           C  
ATOM   1196  C   PHE A  76      16.964 -14.709  -8.689  1.00  0.62           C  
ATOM   1197  O   PHE A  76      18.161 -14.635  -8.383  1.00  0.62           O  
ATOM   1198  CB  PHE A  76      15.517 -13.760  -6.974  1.00  0.62           C  
ATOM   1199  CG  PHE A  76      14.358 -13.782  -6.074  1.00  0.62           C  
ATOM   1200  CD1 PHE A  76      14.454 -14.147  -4.753  1.00  0.62           C  
ATOM   1201  CD2 PHE A  76      13.151 -13.359  -6.552  1.00  0.62           C  
ATOM   1202  CE1 PHE A  76      13.348 -14.091  -3.947  1.00  0.62           C  
ATOM   1203  CE2 PHE A  76      12.054 -13.305  -5.752  1.00  0.62           C  
ATOM   1204  CZ  PHE A  76      12.153 -13.673  -4.437  1.00  0.62           C  
ATOM   1205  H   PHE A  76      17.265 -15.751  -6.167  1.00  0.62           H  
ATOM   1206  HA  PHE A  76      15.053 -15.501  -8.157  1.00  0.62           H  
ATOM   1207 1HB  PHE A  76      16.370 -13.390  -6.412  1.00  0.62           H  
ATOM   1208 2HB  PHE A  76      15.314 -13.026  -7.759  1.00  0.62           H  
ATOM   1209  HD1 PHE A  76      15.411 -14.483  -4.348  1.00  0.62           H  
ATOM   1210  HD2 PHE A  76      13.085 -13.056  -7.592  1.00  0.62           H  
ATOM   1211  HE1 PHE A  76      13.423 -14.369  -2.925  1.00  0.62           H  
ATOM   1212  HE2 PHE A  76      11.111 -12.961  -6.157  1.00  0.62           H  
ATOM   1213  HZ  PHE A  76      11.284 -13.626  -3.782  1.00  0.62           H  
ATOM   1214  N   LYS A  77      16.545 -14.438  -9.917  1.00  0.63           N  
ATOM   1215  CA  LYS A  77      17.550 -13.934 -10.827  1.00  0.63           C  
ATOM   1216  C   LYS A  77      17.826 -12.510 -10.406  1.00  0.63           C  
ATOM   1217  O   LYS A  77      16.895 -11.759 -10.108  1.00  0.63           O  
ATOM   1218  CB  LYS A  77      17.155 -13.977 -12.300  1.00  0.63           C  
ATOM   1219  CG  LYS A  77      18.333 -13.494 -13.179  1.00  0.63           C  
ATOM   1220  CD  LYS A  77      18.103 -13.550 -14.661  1.00  0.63           C  
ATOM   1221  CE  LYS A  77      19.350 -12.985 -15.355  1.00  0.63           C  
ATOM   1222  NZ  LYS A  77      19.240 -12.919 -16.842  1.00  0.63           N  
ATOM   1223  H   LYS A  77      15.571 -14.514 -10.188  1.00  0.63           H  
ATOM   1224  HA  LYS A  77      18.476 -14.499 -10.707  1.00  0.63           H  
ATOM   1225 1HB  LYS A  77      16.876 -14.976 -12.591  1.00  0.63           H  
ATOM   1226 2HB  LYS A  77      16.307 -13.320 -12.484  1.00  0.63           H  
ATOM   1227 1HG  LYS A  77      18.549 -12.455 -12.940  1.00  0.63           H  
ATOM   1228 2HG  LYS A  77      19.219 -14.085 -12.937  1.00  0.63           H  
ATOM   1229 1HD  LYS A  77      17.937 -14.577 -14.982  1.00  0.63           H  
ATOM   1230 2HD  LYS A  77      17.236 -12.944 -14.929  1.00  0.63           H  
ATOM   1231 1HE  LYS A  77      19.526 -11.978 -14.974  1.00  0.63           H  
ATOM   1232 2HE  LYS A  77      20.203 -13.612 -15.099  1.00  0.63           H  
ATOM   1233 1HZ  LYS A  77      20.133 -12.519 -17.198  1.00  0.63           H  
ATOM   1234 2HZ  LYS A  77      19.099 -13.831 -17.225  1.00  0.63           H  
ATOM   1235 3HZ  LYS A  77      18.475 -12.328 -17.110  1.00  0.63           H  
ATOM   1236  N   CYS A  78      19.088 -12.159 -10.297  1.00  0.63           N  
ATOM   1237  CA  CYS A  78      19.438 -10.810  -9.920  1.00  0.63           C  
ATOM   1238  C   CYS A  78      20.493 -10.235 -10.861  1.00  0.63           C  
ATOM   1239  O   CYS A  78      21.276 -10.981 -11.462  1.00  0.63           O  
ATOM   1240  CB  CYS A  78      19.951 -10.803  -8.486  1.00  0.63           C  
ATOM   1241  SG  CYS A  78      18.758 -11.460  -7.240  1.00  0.63           S  
ATOM   1242  H   CYS A  78      19.817 -12.839 -10.500  1.00  0.63           H  
ATOM   1243  HA  CYS A  78      18.546 -10.189  -9.982  1.00  0.63           H  
ATOM   1244 1HB  CYS A  78      20.867 -11.392  -8.425  1.00  0.63           H  
ATOM   1245 2HB  CYS A  78      20.186  -9.798  -8.220  1.00  0.63           H  
ATOM   1246  HG  CYS A  78      18.611 -12.680  -7.792  1.00  0.63           H  
ATOM   1247  N   THR A  79      20.541  -8.911 -10.971  1.00  0.63           N  
ATOM   1248  CA  THR A  79      21.619  -8.295 -11.745  1.00  0.63           C  
ATOM   1249  C   THR A  79      22.336  -7.284 -10.884  1.00  0.63           C  
ATOM   1250  O   THR A  79      21.716  -6.370 -10.332  1.00  0.63           O  
ATOM   1251  CB  THR A  79      21.137  -7.602 -13.037  1.00  0.63           C  
ATOM   1252  OG1 THR A  79      20.451  -8.542 -13.879  1.00  0.63           O  
ATOM   1253  CG2 THR A  79      22.387  -7.078 -13.809  1.00  0.63           C  
ATOM   1254  H   THR A  79      19.851  -8.356 -10.464  1.00  0.63           H  
ATOM   1255  HA  THR A  79      22.345  -9.057 -12.024  1.00  0.63           H  
ATOM   1256  HB  THR A  79      20.471  -6.797 -12.792  1.00  0.63           H  
ATOM   1257  HG1 THR A  79      21.108  -9.142 -14.315  1.00  0.63           H  
ATOM   1258 1HG2 THR A  79      22.080  -6.607 -14.740  1.00  0.63           H  
ATOM   1259 2HG2 THR A  79      22.928  -6.354 -13.201  1.00  0.63           H  
ATOM   1260 3HG2 THR A  79      23.045  -7.917 -14.042  1.00  0.63           H  
ATOM   1261  N   ARG A  80      23.639  -7.460 -10.743  1.00  0.64           N  
ATOM   1262  CA  ARG A  80      24.422  -6.554  -9.924  1.00  0.64           C  
ATOM   1263  C   ARG A  80      25.013  -5.443 -10.769  1.00  0.64           C  
ATOM   1264  O   ARG A  80      25.662  -5.712 -11.772  1.00  0.64           O  
ATOM   1265  CB  ARG A  80      25.520  -7.316  -9.218  1.00  0.64           C  
ATOM   1266  CG  ARG A  80      25.057  -8.237  -8.134  1.00  0.64           C  
ATOM   1267  CD  ARG A  80      24.641  -9.562  -8.641  1.00  0.64           C  
ATOM   1268  NE  ARG A  80      25.728 -10.261  -9.284  1.00  0.64           N  
ATOM   1269  CZ  ARG A  80      26.658 -10.991  -8.629  1.00  0.64           C  
ATOM   1270  NH1 ARG A  80      26.621 -11.075  -7.311  1.00  0.64           N  
ATOM   1271  NH2 ARG A  80      27.601 -11.626  -9.303  1.00  0.64           N  
ATOM   1272  H   ARG A  80      24.102  -8.247 -11.203  1.00  0.64           H  
ATOM   1273  HA  ARG A  80      23.781  -6.105  -9.175  1.00  0.64           H  
ATOM   1274 1HB  ARG A  80      26.057  -7.915  -9.938  1.00  0.64           H  
ATOM   1275 2HB  ARG A  80      26.229  -6.611  -8.780  1.00  0.64           H  
ATOM   1276 1HG  ARG A  80      25.857  -8.393  -7.427  1.00  0.64           H  
ATOM   1277 2HG  ARG A  80      24.221  -7.792  -7.648  1.00  0.64           H  
ATOM   1278 1HD  ARG A  80      24.284 -10.175  -7.815  1.00  0.64           H  
ATOM   1279 2HD  ARG A  80      23.842  -9.445  -9.373  1.00  0.64           H  
ATOM   1280  HE  ARG A  80      25.772 -10.218 -10.317  1.00  0.64           H  
ATOM   1281 1HH1 ARG A  80      25.903 -10.591  -6.794  1.00  0.64           H  
ATOM   1282 2HH1 ARG A  80      27.312 -11.627  -6.817  1.00  0.64           H  
ATOM   1283 1HH2 ARG A  80      27.631 -11.576 -10.312  1.00  0.64           H  
ATOM   1284 2HH2 ARG A  80      28.278 -12.184  -8.811  1.00  0.64           H  
ATOM   1285  N   CYS A  81      24.796  -4.205 -10.362  1.00  0.66           N  
ATOM   1286  CA  CYS A  81      25.317  -3.058 -11.088  1.00  0.66           C  
ATOM   1287  C   CYS A  81      26.448  -2.378 -10.325  1.00  0.66           C  
ATOM   1288  O   CYS A  81      26.208  -1.685  -9.334  1.00  0.66           O  
ATOM   1289  CB  CYS A  81      24.187  -2.068 -11.344  1.00  0.66           C  
ATOM   1290  SG  CYS A  81      22.854  -2.741 -12.377  1.00  0.66           S  
ATOM   1291  H   CYS A  81      24.212  -4.035  -9.544  1.00  0.66           H  
ATOM   1292  HA  CYS A  81      25.713  -3.396 -12.044  1.00  0.66           H  
ATOM   1293 1HB  CYS A  81      23.743  -1.775 -10.390  1.00  0.66           H  
ATOM   1294 2HB  CYS A  81      24.581  -1.172 -11.801  1.00  0.66           H  
ATOM   1295  N   LYS A  82      27.691  -2.666 -10.730  1.00  0.70           N  
ATOM   1296  CA  LYS A  82      28.884  -2.173 -10.028  1.00  0.70           C  
ATOM   1297  C   LYS A  82      29.543  -0.968 -10.691  1.00  0.70           C  
ATOM   1298  O   LYS A  82      29.866  -0.995 -11.877  1.00  0.70           O  
ATOM   1299  CB  LYS A  82      29.895  -3.314  -9.901  1.00  0.70           C  
ATOM   1300  CG  LYS A  82      31.221  -2.967  -9.220  1.00  0.70           C  
ATOM   1301  CD  LYS A  82      32.139  -4.206  -9.123  1.00  0.70           C  
ATOM   1302  CE  LYS A  82      31.728  -5.115  -7.962  1.00  0.70           C  
ATOM   1303  NZ  LYS A  82      32.624  -6.292  -7.795  1.00  0.70           N  
ATOM   1304  H   LYS A  82      27.822  -3.250 -11.558  1.00  0.70           H  
ATOM   1305  HA  LYS A  82      28.586  -1.861  -9.030  1.00  0.70           H  
ATOM   1306 1HB  LYS A  82      29.444  -4.136  -9.346  1.00  0.70           H  
ATOM   1307 2HB  LYS A  82      30.126  -3.683 -10.894  1.00  0.70           H  
ATOM   1308 1HG  LYS A  82      31.729  -2.184  -9.792  1.00  0.70           H  
ATOM   1309 2HG  LYS A  82      31.038  -2.589  -8.226  1.00  0.70           H  
ATOM   1310 1HD  LYS A  82      32.079  -4.773 -10.053  1.00  0.70           H  
ATOM   1311 2HD  LYS A  82      33.170  -3.888  -8.973  1.00  0.70           H  
ATOM   1312 1HE  LYS A  82      31.773  -4.534  -7.054  1.00  0.70           H  
ATOM   1313 2HE  LYS A  82      30.707  -5.461  -8.111  1.00  0.70           H  
ATOM   1314 1HZ  LYS A  82      32.338  -6.849  -6.968  1.00  0.70           H  
ATOM   1315 2HZ  LYS A  82      32.614  -6.879  -8.609  1.00  0.70           H  
ATOM   1316 3HZ  LYS A  82      33.591  -6.006  -7.624  1.00  0.70           H  
ATOM   1317  N   LEU A  83      29.722   0.100  -9.925  1.00  0.74           N  
ATOM   1318  CA  LEU A  83      30.324   1.330 -10.418  1.00  0.74           C  
ATOM   1319  C   LEU A  83      31.752   1.081 -10.887  1.00  0.74           C  
ATOM   1320  O   LEU A  83      32.535   0.447 -10.180  1.00  0.74           O  
ATOM   1321  CB  LEU A  83      30.326   2.384  -9.310  1.00  0.74           C  
ATOM   1322  CG  LEU A  83      30.689   3.773  -9.702  1.00  0.74           C  
ATOM   1323  CD1 LEU A  83      29.568   4.307 -10.568  1.00  0.74           C  
ATOM   1324  CD2 LEU A  83      30.952   4.595  -8.450  1.00  0.74           C  
ATOM   1325  H   LEU A  83      29.400   0.089  -8.956  1.00  0.74           H  
ATOM   1326  HA  LEU A  83      29.740   1.696 -11.260  1.00  0.74           H  
ATOM   1327 1HB  LEU A  83      29.322   2.431  -8.896  1.00  0.74           H  
ATOM   1328 2HB  LEU A  83      31.003   2.063  -8.526  1.00  0.74           H  
ATOM   1329  HG  LEU A  83      31.557   3.774 -10.285  1.00  0.74           H  
ATOM   1330 1HD1 LEU A  83      29.787   5.309 -10.884  1.00  0.74           H  
ATOM   1331 2HD1 LEU A  83      29.448   3.675 -11.430  1.00  0.74           H  
ATOM   1332 3HD1 LEU A  83      28.658   4.299 -10.005  1.00  0.74           H  
ATOM   1333 1HD2 LEU A  83      31.209   5.609  -8.720  1.00  0.74           H  
ATOM   1334 2HD2 LEU A  83      30.077   4.598  -7.825  1.00  0.74           H  
ATOM   1335 3HD2 LEU A  83      31.780   4.144  -7.898  1.00  0.74           H  
ATOM   1336  N   LEU A  84      32.100   1.577 -12.069  1.00  0.79           N  
ATOM   1337  CA  LEU A  84      33.459   1.428 -12.590  1.00  0.79           C  
ATOM   1338  C   LEU A  84      34.429   2.539 -12.175  1.00  0.79           C  
ATOM   1339  O   LEU A  84      35.612   2.503 -12.519  1.00  0.79           O  
ATOM   1340  CB  LEU A  84      33.412   1.298 -14.107  1.00  0.79           C  
ATOM   1341  CG  LEU A  84      32.761   0.041 -14.591  1.00  0.79           C  
ATOM   1342  CD1 LEU A  84      32.672   0.064 -16.111  1.00  0.79           C  
ATOM   1343  CD2 LEU A  84      33.617  -1.126 -14.073  1.00  0.79           C  
ATOM   1344  H   LEU A  84      31.396   2.062 -12.624  1.00  0.79           H  
ATOM   1345  HA  LEU A  84      33.856   0.495 -12.198  1.00  0.79           H  
ATOM   1346 1HB  LEU A  84      32.850   2.146 -14.515  1.00  0.79           H  
ATOM   1347 2HB  LEU A  84      34.427   1.333 -14.496  1.00  0.79           H  
ATOM   1348  HG  LEU A  84      31.744  -0.039 -14.193  1.00  0.79           H  
ATOM   1349 1HD1 LEU A  84      32.211  -0.848 -16.477  1.00  0.79           H  
ATOM   1350 2HD1 LEU A  84      32.079   0.912 -16.424  1.00  0.79           H  
ATOM   1351 3HD1 LEU A  84      33.672   0.151 -16.530  1.00  0.79           H  
ATOM   1352 1HD2 LEU A  84      33.227  -2.078 -14.382  1.00  0.79           H  
ATOM   1353 2HD2 LEU A  84      34.628  -1.025 -14.464  1.00  0.79           H  
ATOM   1354 3HD2 LEU A  84      33.644  -1.093 -12.983  1.00  0.79           H  
ATOM   1355  N   GLY A  85      33.918   3.522 -11.457  1.00  0.85           N  
ATOM   1356  CA  GLY A  85      34.696   4.644 -10.938  1.00  0.85           C  
ATOM   1357  C   GLY A  85      34.864   4.453  -9.421  1.00  0.85           C  
ATOM   1358  O   GLY A  85      34.570   3.359  -8.937  1.00  0.85           O  
ATOM   1359  H   GLY A  85      32.939   3.466 -11.243  1.00  0.85           H  
ATOM   1360 1HA  GLY A  85      35.669   4.674 -11.427  1.00  0.85           H  
ATOM   1361 2HA  GLY A  85      34.174   5.557 -11.175  1.00  0.85           H  
ATOM   1362  N   ASP A  86      35.286   5.472  -8.629  1.00  0.88           N  
ATOM   1363  CA  ASP A  86      35.673   6.867  -8.954  1.00  0.88           C  
ATOM   1364  C   ASP A  86      34.632   7.679  -9.720  1.00  0.88           C  
ATOM   1365  O   ASP A  86      34.952   8.421 -10.651  1.00  0.88           O  
ATOM   1366  CB  ASP A  86      37.006   6.920  -9.710  1.00  0.88           C  
ATOM   1367  CG  ASP A  86      38.173   6.387  -8.892  1.00  0.88           C  
ATOM   1368  OD1 ASP A  86      38.163   6.546  -7.695  1.00  0.88           O  
ATOM   1369  OD2 ASP A  86      39.059   5.816  -9.477  1.00  0.88           O  
ATOM   1370  H   ASP A  86      35.354   5.236  -7.649  1.00  0.88           H  
ATOM   1371  HA  ASP A  86      35.831   7.380  -8.002  1.00  0.88           H  
ATOM   1372 1HB  ASP A  86      36.953   6.375 -10.637  1.00  0.88           H  
ATOM   1373 2HB  ASP A  86      37.222   7.957  -9.965  1.00  0.88           H  
ATOM   1374  N   SER A  87      33.377   7.508  -9.375  1.00  0.90           N  
ATOM   1375  CA  SER A  87      32.345   8.301 -10.014  1.00  0.90           C  
ATOM   1376  C   SER A  87      31.194   8.635  -9.065  1.00  0.90           C  
ATOM   1377  O   SER A  87      30.100   8.108  -9.252  1.00  0.90           O  
ATOM   1378  CB  SER A  87      31.886   7.634 -11.275  1.00  0.90           C  
ATOM   1379  OG  SER A  87      32.958   7.538 -12.184  1.00  0.90           O  
ATOM   1380  H   SER A  87      33.145   6.858  -8.635  1.00  0.90           H  
ATOM   1381  HA  SER A  87      32.794   9.229 -10.354  1.00  0.90           H  
ATOM   1382 1HB  SER A  87      31.506   6.656 -11.059  1.00  0.90           H  
ATOM   1383 2HB  SER A  87      31.079   8.223 -11.709  1.00  0.90           H  
ATOM   1384  HG  SER A  87      33.662   8.156 -11.850  1.00  0.90           H  
ATOM   1385  N   PRO A  88      31.435   9.453  -8.007  1.00  0.88           N  
ATOM   1386  CA  PRO A  88      30.491   9.837  -6.960  1.00  0.88           C  
ATOM   1387  C   PRO A  88      29.338  10.710  -7.461  1.00  0.88           C  
ATOM   1388  O   PRO A  88      28.296  10.825  -6.802  1.00  0.88           O  
ATOM   1389  CB  PRO A  88      31.373  10.629  -5.988  1.00  0.88           C  
ATOM   1390  CG  PRO A  88      32.514  11.152  -6.824  1.00  0.88           C  
ATOM   1391  CD  PRO A  88      32.776  10.081  -7.845  1.00  0.88           C  
ATOM   1392  HA  PRO A  88      30.132   8.935  -6.458  1.00  0.88           H  
ATOM   1393 1HB  PRO A  88      30.783  11.440  -5.534  1.00  0.88           H  
ATOM   1394 2HB  PRO A  88      31.708   9.979  -5.167  1.00  0.88           H  
ATOM   1395 1HG  PRO A  88      32.232  12.112  -7.284  1.00  0.88           H  
ATOM   1396 2HG  PRO A  88      33.387  11.356  -6.186  1.00  0.88           H  
ATOM   1397 1HD  PRO A  88      33.125  10.575  -8.754  1.00  0.88           H  
ATOM   1398 2HD  PRO A  88      33.506   9.367  -7.444  1.00  0.88           H  
ATOM   1399  N   GLU A  89      29.555  11.327  -8.621  1.00  0.83           N  
ATOM   1400  CA  GLU A  89      28.611  12.242  -9.239  1.00  0.83           C  
ATOM   1401  C   GLU A  89      28.093  11.671 -10.563  1.00  0.83           C  
ATOM   1402  O   GLU A  89      28.840  10.973 -11.254  1.00  0.83           O  
ATOM   1403  CB  GLU A  89      29.313  13.594  -9.461  1.00  0.83           C  
ATOM   1404  CG  GLU A  89      29.701  14.314  -8.171  1.00  0.83           C  
ATOM   1405  CD  GLU A  89      30.372  15.650  -8.406  1.00  0.83           C  
ATOM   1406  OE1 GLU A  89      30.553  16.014  -9.543  1.00  0.83           O  
ATOM   1407  OE2 GLU A  89      30.703  16.301  -7.443  1.00  0.83           O  
ATOM   1408  H   GLU A  89      30.429  11.171  -9.096  1.00  0.83           H  
ATOM   1409  HA  GLU A  89      27.782  12.372  -8.547  1.00  0.83           H  
ATOM   1410 1HB  GLU A  89      30.237  13.419 -10.016  1.00  0.83           H  
ATOM   1411 2HB  GLU A  89      28.709  14.260 -10.063  1.00  0.83           H  
ATOM   1412 1HG  GLU A  89      28.799  14.471  -7.578  1.00  0.83           H  
ATOM   1413 2HG  GLU A  89      30.367  13.676  -7.599  1.00  0.83           H  
ATOM   1414  N   PRO A  90      26.855  12.009 -10.973  1.00  0.77           N  
ATOM   1415  CA  PRO A  90      26.185  11.545 -12.172  1.00  0.77           C  
ATOM   1416  C   PRO A  90      26.841  12.056 -13.437  1.00  0.77           C  
ATOM   1417  O   PRO A  90      27.568  13.049 -13.396  1.00  0.77           O  
ATOM   1418  CB  PRO A  90      24.771  12.112 -12.012  1.00  0.77           C  
ATOM   1419  CG  PRO A  90      24.935  13.320 -11.135  1.00  0.77           C  
ATOM   1420  CD  PRO A  90      26.027  12.943 -10.166  1.00  0.77           C  
ATOM   1421  HA  PRO A  90      26.153  10.453 -12.134  1.00  0.77           H  
ATOM   1422 1HB  PRO A  90      24.351  12.363 -12.993  1.00  0.77           H  
ATOM   1423 2HB  PRO A  90      24.114  11.352 -11.563  1.00  0.77           H  
ATOM   1424 1HG  PRO A  90      25.202  14.192 -11.745  1.00  0.77           H  
ATOM   1425 2HG  PRO A  90      23.985  13.568 -10.629  1.00  0.77           H  
ATOM   1426 1HD  PRO A  90      26.555  13.845  -9.877  1.00  0.77           H  
ATOM   1427 2HD  PRO A  90      25.593  12.418  -9.298  1.00  0.77           H  
ATOM   1428  N   PRO A  91      26.580  11.412 -14.581  1.00  0.71           N  
ATOM   1429  CA  PRO A  91      25.734  10.240 -14.850  1.00  0.71           C  
ATOM   1430  C   PRO A  91      26.197   8.902 -14.283  1.00  0.71           C  
ATOM   1431  O   PRO A  91      25.372   8.001 -14.115  1.00  0.71           O  
ATOM   1432  CB  PRO A  91      25.772  10.172 -16.376  1.00  0.71           C  
ATOM   1433  CG  PRO A  91      27.063  10.852 -16.768  1.00  0.71           C  
ATOM   1434  CD  PRO A  91      27.241  11.951 -15.759  1.00  0.71           C  
ATOM   1435  HA  PRO A  91      24.711  10.452 -14.511  1.00  0.71           H  
ATOM   1436 1HB  PRO A  91      25.744   9.114 -16.697  1.00  0.71           H  
ATOM   1437 2HB  PRO A  91      24.883  10.660 -16.797  1.00  0.71           H  
ATOM   1438 1HG  PRO A  91      27.888  10.122 -16.755  1.00  0.71           H  
ATOM   1439 2HG  PRO A  91      26.995  11.233 -17.796  1.00  0.71           H  
ATOM   1440 1HD  PRO A  91      28.306  12.124 -15.550  1.00  0.71           H  
ATOM   1441 2HD  PRO A  91      26.732  12.870 -16.086  1.00  0.71           H  
ATOM   1442  N   CYS A  92      27.488   8.801 -13.944  1.00  0.66           N  
ATOM   1443  CA  CYS A  92      28.122   7.583 -13.431  1.00  0.66           C  
ATOM   1444  C   CYS A  92      28.165   6.495 -14.506  1.00  0.66           C  
ATOM   1445  O   CYS A  92      27.492   6.604 -15.532  1.00  0.66           O  
ATOM   1446  CB  CYS A  92      27.379   7.048 -12.211  1.00  0.66           C  
ATOM   1447  SG  CYS A  92      27.330   8.186 -10.862  1.00  0.66           S  
ATOM   1448  H   CYS A  92      28.087   9.603 -14.080  1.00  0.66           H  
ATOM   1449  HA  CYS A  92      29.141   7.820 -13.136  1.00  0.66           H  
ATOM   1450 1HB  CYS A  92      26.376   6.767 -12.451  1.00  0.66           H  
ATOM   1451 2HB  CYS A  92      27.865   6.157 -11.863  1.00  0.66           H  
ATOM   1452  HG  CYS A  92      28.643   8.151 -10.543  1.00  0.66           H  
ATOM   1453  N   GLU A  93      28.985   5.466 -14.283  1.00  0.64           N  
ATOM   1454  CA  GLU A  93      29.092   4.352 -15.225  1.00  0.64           C  
ATOM   1455  C   GLU A  93      29.239   3.037 -14.465  1.00  0.64           C  
ATOM   1456  O   GLU A  93      30.118   2.915 -13.606  1.00  0.64           O  
ATOM   1457  CB  GLU A  93      30.283   4.556 -16.166  1.00  0.64           C  
ATOM   1458  CG  GLU A  93      30.429   3.479 -17.231  1.00  0.64           C  
ATOM   1459  CD  GLU A  93      31.584   3.715 -18.180  1.00  0.64           C  
ATOM   1460  OE1 GLU A  93      32.240   4.721 -18.057  1.00  0.64           O  
ATOM   1461  OE2 GLU A  93      31.806   2.881 -19.028  1.00  0.64           O  
ATOM   1462  H   GLU A  93      29.530   5.446 -13.436  1.00  0.64           H  
ATOM   1463  HA  GLU A  93      28.179   4.305 -15.818  1.00  0.64           H  
ATOM   1464 1HB  GLU A  93      30.186   5.518 -16.672  1.00  0.64           H  
ATOM   1465 2HB  GLU A  93      31.206   4.579 -15.584  1.00  0.64           H  
ATOM   1466 1HG  GLU A  93      30.555   2.522 -16.739  1.00  0.64           H  
ATOM   1467 2HG  GLU A  93      29.504   3.433 -17.801  1.00  0.64           H  
ATOM   1468  N   TYR A  94      28.398   2.068 -14.819  1.00  0.63           N  
ATOM   1469  CA  TYR A  94      28.306   0.768 -14.162  1.00  0.63           C  
ATOM   1470  C   TYR A  94      28.551  -0.453 -15.072  1.00  0.63           C  
ATOM   1471  O   TYR A  94      28.352  -0.392 -16.281  1.00  0.63           O  
ATOM   1472  CB  TYR A  94      26.917   0.649 -13.534  1.00  0.63           C  
ATOM   1473  CG  TYR A  94      26.592   1.636 -12.414  1.00  0.63           C  
ATOM   1474  CD1 TYR A  94      26.100   2.911 -12.683  1.00  0.63           C  
ATOM   1475  CD2 TYR A  94      26.768   1.246 -11.112  1.00  0.63           C  
ATOM   1476  CE1 TYR A  94      25.795   3.760 -11.640  1.00  0.63           C  
ATOM   1477  CE2 TYR A  94      26.477   2.087 -10.081  1.00  0.63           C  
ATOM   1478  CZ  TYR A  94      25.988   3.342 -10.335  1.00  0.63           C  
ATOM   1479  OH  TYR A  94      25.676   4.172  -9.298  1.00  0.63           O  
ATOM   1480  H   TYR A  94      27.722   2.275 -15.544  1.00  0.63           H  
ATOM   1481  HA  TYR A  94      29.058   0.740 -13.379  1.00  0.63           H  
ATOM   1482 1HB  TYR A  94      26.166   0.773 -14.316  1.00  0.63           H  
ATOM   1483 2HB  TYR A  94      26.797  -0.362 -13.135  1.00  0.63           H  
ATOM   1484  HD1 TYR A  94      25.943   3.239 -13.706  1.00  0.63           H  
ATOM   1485  HD2 TYR A  94      27.135   0.263 -10.900  1.00  0.63           H  
ATOM   1486  HE1 TYR A  94      25.404   4.748 -11.842  1.00  0.63           H  
ATOM   1487  HE2 TYR A  94      26.626   1.753  -9.052  1.00  0.63           H  
ATOM   1488  HH  TYR A  94      25.976   3.766  -8.452  1.00  0.63           H  
ATOM   1489  N   ASP A  95      28.971  -1.560 -14.447  1.00  0.63           N  
ATOM   1490  CA  ASP A  95      29.237  -2.879 -15.052  1.00  0.63           C  
ATOM   1491  C   ASP A  95      28.268  -3.949 -14.506  1.00  0.63           C  
ATOM   1492  O   ASP A  95      28.213  -4.187 -13.293  1.00  0.63           O  
ATOM   1493  CB  ASP A  95      30.700  -3.229 -14.797  1.00  0.63           C  
ATOM   1494  CG  ASP A  95      31.292  -4.501 -15.436  1.00  0.63           C  
ATOM   1495  OD1 ASP A  95      30.603  -5.242 -16.054  1.00  0.63           O  
ATOM   1496  OD2 ASP A  95      32.480  -4.698 -15.268  1.00  0.63           O  
ATOM   1497  H   ASP A  95      29.153  -1.473 -13.454  1.00  0.63           H  
ATOM   1498  HA  ASP A  95      29.085  -2.803 -16.131  1.00  0.63           H  
ATOM   1499 1HB  ASP A  95      31.253  -2.421 -15.188  1.00  0.63           H  
ATOM   1500 2HB  ASP A  95      30.884  -3.253 -13.720  1.00  0.63           H  
ATOM   1501  N   ALA A  96      27.389  -4.457 -15.372  1.00  0.65           N  
ATOM   1502  CA  ALA A  96      26.339  -5.406 -14.983  1.00  0.65           C  
ATOM   1503  C   ALA A  96      26.802  -6.867 -14.850  1.00  0.65           C  
ATOM   1504  O   ALA A  96      27.364  -7.435 -15.788  1.00  0.65           O  
ATOM   1505  CB  ALA A  96      25.247  -5.394 -16.020  1.00  0.65           C  
ATOM   1506  H   ALA A  96      27.484  -4.209 -16.358  1.00  0.65           H  
ATOM   1507  HA  ALA A  96      25.938  -5.074 -14.036  1.00  0.65           H  
ATOM   1508 1HB  ALA A  96      24.459  -6.057 -15.700  1.00  0.65           H  
ATOM   1509 2HB  ALA A  96      24.858  -4.411 -16.158  1.00  0.65           H  
ATOM   1510 3HB  ALA A  96      25.656  -5.738 -16.967  1.00  0.65           H  
ATOM   1511  N   PHE A  97      26.485  -7.507 -13.719  1.00  0.68           N  
ATOM   1512  CA  PHE A  97      26.817  -8.922 -13.532  1.00  0.68           C  
ATOM   1513  C   PHE A  97      25.609  -9.769 -13.121  1.00  0.68           C  
ATOM   1514  O   PHE A  97      25.172  -9.704 -11.966  1.00  0.68           O  
ATOM   1515  CB  PHE A  97      27.872  -9.088 -12.438  1.00  0.68           C  
ATOM   1516  CG  PHE A  97      29.148  -8.398 -12.700  1.00  0.68           C  
ATOM   1517  CD1 PHE A  97      29.299  -7.069 -12.349  1.00  0.68           C  
ATOM   1518  CD2 PHE A  97      30.209  -9.061 -13.284  1.00  0.68           C  
ATOM   1519  CE1 PHE A  97      30.479  -6.417 -12.584  1.00  0.68           C  
ATOM   1520  CE2 PHE A  97      31.398  -8.405 -13.520  1.00  0.68           C  
ATOM   1521  CZ  PHE A  97      31.530  -7.081 -13.169  1.00  0.68           C  
ATOM   1522  H   PHE A  97      26.049  -6.980 -12.972  1.00  0.68           H  
ATOM   1523  HA  PHE A  97      27.207  -9.314 -14.469  1.00  0.68           H  
ATOM   1524 1HB  PHE A  97      27.484  -8.711 -11.508  1.00  0.68           H  
ATOM   1525 2HB  PHE A  97      28.079 -10.147 -12.301  1.00  0.68           H  
ATOM   1526  HD1 PHE A  97      28.460  -6.532 -11.889  1.00  0.68           H  
ATOM   1527  HD2 PHE A  97      30.097 -10.108 -13.561  1.00  0.68           H  
ATOM   1528  HE1 PHE A  97      30.582  -5.375 -12.319  1.00  0.68           H  
ATOM   1529  HE2 PHE A  97      32.228  -8.930 -13.987  1.00  0.68           H  
ATOM   1530  HZ  PHE A  97      32.465  -6.552 -13.365  1.00  0.68           H  
ATOM   1531  N   ASP A  98      25.070 -10.564 -14.047  1.00  0.70           N  
ATOM   1532  CA  ASP A  98      23.942 -11.440 -13.704  1.00  0.70           C  
ATOM   1533  C   ASP A  98      24.336 -12.556 -12.737  1.00  0.70           C  
ATOM   1534  O   ASP A  98      25.458 -13.062 -12.798  1.00  0.70           O  
ATOM   1535  CB  ASP A  98      23.290 -12.099 -14.932  1.00  0.70           C  
ATOM   1536  CG  ASP A  98      22.370 -11.219 -15.773  1.00  0.70           C  
ATOM   1537  OD1 ASP A  98      22.088 -10.117 -15.398  1.00  0.70           O  
ATOM   1538  OD2 ASP A  98      21.857 -11.728 -16.758  1.00  0.70           O  
ATOM   1539  H   ASP A  98      25.450 -10.574 -14.985  1.00  0.70           H  
ATOM   1540  HA  ASP A  98      23.182 -10.839 -13.213  1.00  0.70           H  
ATOM   1541 1HB  ASP A  98      24.075 -12.485 -15.581  1.00  0.70           H  
ATOM   1542 2HB  ASP A  98      22.716 -12.961 -14.595  1.00  0.70           H  
ATOM   1543  N   ASP A  99      23.384 -12.966 -11.894  1.00  0.72           N  
ATOM   1544  CA  ASP A  99      23.559 -14.116 -11.004  1.00  0.72           C  
ATOM   1545  C   ASP A  99      22.205 -14.657 -10.525  1.00  0.72           C  
ATOM   1546  O   ASP A  99      21.155 -14.076 -10.795  1.00  0.72           O  
ATOM   1547  CB  ASP A  99      24.416 -13.721  -9.790  1.00  0.72           C  
ATOM   1548  CG  ASP A  99      25.222 -14.887  -9.142  1.00  0.72           C  
ATOM   1549  OD1 ASP A  99      24.882 -16.027  -9.367  1.00  0.72           O  
ATOM   1550  OD2 ASP A  99      26.131 -14.601  -8.369  1.00  0.72           O  
ATOM   1551  H   ASP A  99      22.511 -12.439 -11.861  1.00  0.72           H  
ATOM   1552  HA  ASP A  99      24.070 -14.907 -11.557  1.00  0.72           H  
ATOM   1553 1HB  ASP A  99      25.118 -12.964 -10.104  1.00  0.72           H  
ATOM   1554 2HB  ASP A  99      23.774 -13.273  -9.032  1.00  0.72           H  
ATOM   1555  N   TYR A 100      22.243 -15.792  -9.826  1.00  0.72           N  
ATOM   1556  CA  TYR A 100      21.045 -16.372  -9.207  1.00  0.72           C  
ATOM   1557  C   TYR A 100      21.293 -16.549  -7.716  1.00  0.72           C  
ATOM   1558  O   TYR A 100      22.095 -17.383  -7.292  1.00  0.72           O  
ATOM   1559  CB  TYR A 100      20.670 -17.683  -9.879  1.00  0.72           C  
ATOM   1560  CG  TYR A 100      20.317 -17.519 -11.341  1.00  0.72           C  
ATOM   1561  CD1 TYR A 100      21.323 -17.534 -12.296  1.00  0.72           C  
ATOM   1562  CD2 TYR A 100      18.998 -17.352 -11.729  1.00  0.72           C  
ATOM   1563  CE1 TYR A 100      21.013 -17.383 -13.629  1.00  0.72           C  
ATOM   1564  CE2 TYR A 100      18.690 -17.205 -13.069  1.00  0.72           C  
ATOM   1565  CZ  TYR A 100      19.693 -17.220 -14.015  1.00  0.72           C  
ATOM   1566  OH  TYR A 100      19.389 -17.077 -15.352  1.00  0.72           O  
ATOM   1567  H   TYR A 100      23.160 -16.215  -9.681  1.00  0.72           H  
ATOM   1568  HA  TYR A 100      20.217 -15.677  -9.320  1.00  0.72           H  
ATOM   1569 1HB  TYR A 100      21.496 -18.390  -9.797  1.00  0.72           H  
ATOM   1570 2HB  TYR A 100      19.808 -18.117  -9.364  1.00  0.72           H  
ATOM   1571  HD1 TYR A 100      22.362 -17.664 -11.990  1.00  0.72           H  
ATOM   1572  HD2 TYR A 100      18.205 -17.337 -10.978  1.00  0.72           H  
ATOM   1573  HE1 TYR A 100      21.805 -17.395 -14.377  1.00  0.72           H  
ATOM   1574  HE2 TYR A 100      17.653 -17.079 -13.378  1.00  0.72           H  
ATOM   1575  HH  TYR A 100      20.179 -17.240 -15.875  1.00  0.72           H  
ATOM   1576  N   ARG A 101      20.638 -15.715  -6.923  1.00  0.72           N  
ATOM   1577  CA  ARG A 101      20.889 -15.669  -5.485  1.00  0.72           C  
ATOM   1578  C   ARG A 101      19.619 -15.617  -4.688  1.00  0.72           C  
ATOM   1579  O   ARG A 101      18.596 -15.151  -5.175  1.00  0.72           O  
ATOM   1580  CB  ARG A 101      21.758 -14.464  -5.117  1.00  0.72           C  
ATOM   1581  CG  ARG A 101      23.154 -14.455  -5.759  1.00  0.72           C  
ATOM   1582  CD  ARG A 101      24.050 -15.486  -5.131  1.00  0.72           C  
ATOM   1583  NE  ARG A 101      25.332 -15.573  -5.802  1.00  0.72           N  
ATOM   1584  CZ  ARG A 101      26.384 -16.298  -5.415  1.00  0.72           C  
ATOM   1585  NH1 ARG A 101      26.368 -17.010  -4.304  1.00  0.72           N  
ATOM   1586  NH2 ARG A 101      27.436 -16.273  -6.199  1.00  0.72           N  
ATOM   1587  H   ARG A 101      19.939 -15.100  -7.340  1.00  0.72           H  
ATOM   1588  HA  ARG A 101      21.427 -16.573  -5.201  1.00  0.72           H  
ATOM   1589 1HB  ARG A 101      21.247 -13.546  -5.407  1.00  0.72           H  
ATOM   1590 2HB  ARG A 101      21.885 -14.433  -4.036  1.00  0.72           H  
ATOM   1591 1HG  ARG A 101      23.096 -14.650  -6.825  1.00  0.72           H  
ATOM   1592 2HG  ARG A 101      23.611 -13.479  -5.605  1.00  0.72           H  
ATOM   1593 1HD  ARG A 101      24.226 -15.227  -4.088  1.00  0.72           H  
ATOM   1594 2HD  ARG A 101      23.571 -16.463  -5.191  1.00  0.72           H  
ATOM   1595  HE  ARG A 101      25.458 -15.074  -6.692  1.00  0.72           H  
ATOM   1596 1HH1 ARG A 101      25.543 -17.016  -3.724  1.00  0.72           H  
ATOM   1597 2HH1 ARG A 101      27.178 -17.551  -4.040  1.00  0.72           H  
ATOM   1598 1HH2 ARG A 101      27.361 -15.711  -7.067  1.00  0.72           H  
ATOM   1599 2HH2 ARG A 101      28.262 -16.798  -5.977  1.00  0.72           H  
ATOM   1600  N   THR A 102      19.688 -16.048  -3.448  1.00  0.70           N  
ATOM   1601  CA  THR A 102      18.542 -15.875  -2.583  1.00  0.70           C  
ATOM   1602  C   THR A 102      18.518 -14.404  -2.268  1.00  0.70           C  
ATOM   1603  O   THR A 102      19.478 -13.710  -2.575  1.00  0.70           O  
ATOM   1604  CB  THR A 102      18.665 -16.748  -1.325  1.00  0.70           C  
ATOM   1605  OG1 THR A 102      19.848 -16.373  -0.604  1.00  0.70           O  
ATOM   1606  CG2 THR A 102      18.717 -18.221  -1.712  1.00  0.70           C  
ATOM   1607  H   THR A 102      20.536 -16.461  -3.090  1.00  0.70           H  
ATOM   1608  HA  THR A 102      17.619 -16.119  -3.099  1.00  0.70           H  
ATOM   1609  HB  THR A 102      17.796 -16.588  -0.680  1.00  0.70           H  
ATOM   1610  HG1 THR A 102      19.687 -15.533  -0.166  1.00  0.70           H  
ATOM   1611 1HG2 THR A 102      18.797 -18.829  -0.810  1.00  0.70           H  
ATOM   1612 2HG2 THR A 102      17.801 -18.485  -2.245  1.00  0.70           H  
ATOM   1613 3HG2 THR A 102      19.578 -18.403  -2.351  1.00  0.70           H  
ATOM   1614  N   VAL A 103      17.424 -13.917  -1.732  1.00  0.67           N  
ATOM   1615  CA  VAL A 103      17.317 -12.505  -1.398  1.00  0.67           C  
ATOM   1616  C   VAL A 103      17.073 -12.303   0.086  1.00  0.67           C  
ATOM   1617  O   VAL A 103      16.218 -12.957   0.680  1.00  0.67           O  
ATOM   1618  CB  VAL A 103      16.229 -11.881  -2.310  1.00  0.67           C  
ATOM   1619  CG1 VAL A 103      15.918 -10.487  -1.969  1.00  0.67           C  
ATOM   1620  CG2 VAL A 103      16.758 -11.884  -3.743  1.00  0.67           C  
ATOM   1621  H   VAL A 103      16.656 -14.553  -1.543  1.00  0.67           H  
ATOM   1622  HA  VAL A 103      18.259 -12.019  -1.649  1.00  0.67           H  
ATOM   1623  HB  VAL A 103      15.318 -12.469  -2.231  1.00  0.67           H  
ATOM   1624 1HG1 VAL A 103      15.156 -10.101  -2.651  1.00  0.67           H  
ATOM   1625 2HG1 VAL A 103      15.554 -10.461  -0.967  1.00  0.67           H  
ATOM   1626 3HG1 VAL A 103      16.783  -9.901  -2.053  1.00  0.67           H  
ATOM   1627 1HG2 VAL A 103      16.016 -11.472  -4.390  1.00  0.67           H  
ATOM   1628 2HG2 VAL A 103      17.665 -11.278  -3.797  1.00  0.67           H  
ATOM   1629 3HG2 VAL A 103      16.991 -12.887  -4.065  1.00  0.67           H  
ATOM   1630  N   VAL A 104      17.888 -11.432   0.690  1.00  0.65           N  
ATOM   1631  CA  VAL A 104      17.796 -11.127   2.113  1.00  0.65           C  
ATOM   1632  C   VAL A 104      17.390  -9.695   2.349  1.00  0.65           C  
ATOM   1633  O   VAL A 104      18.135  -8.779   1.986  1.00  0.65           O  
ATOM   1634  CB  VAL A 104      19.127 -11.389   2.842  1.00  0.65           C  
ATOM   1635  CG1 VAL A 104      19.002 -10.981   4.281  1.00  0.65           C  
ATOM   1636  CG2 VAL A 104      19.445 -12.865   2.845  1.00  0.65           C  
ATOM   1637  H   VAL A 104      18.575 -10.949   0.133  1.00  0.65           H  
ATOM   1638  HA  VAL A 104      17.058 -11.778   2.533  1.00  0.65           H  
ATOM   1639  HB  VAL A 104      19.918 -10.816   2.367  1.00  0.65           H  
ATOM   1640 1HG1 VAL A 104      19.939 -11.166   4.791  1.00  0.65           H  
ATOM   1641 2HG1 VAL A 104      18.765  -9.921   4.334  1.00  0.65           H  
ATOM   1642 3HG1 VAL A 104      18.203 -11.558   4.755  1.00  0.65           H  
ATOM   1643 1HG2 VAL A 104      20.378 -13.034   3.381  1.00  0.65           H  
ATOM   1644 2HG2 VAL A 104      18.649 -13.356   3.349  1.00  0.65           H  
ATOM   1645 3HG2 VAL A 104      19.529 -13.262   1.858  1.00  0.65           H  
ATOM   1646  N   VAL A 105      16.234  -9.508   2.976  1.00  0.63           N  
ATOM   1647  CA  VAL A 105      15.709  -8.169   3.157  1.00  0.63           C  
ATOM   1648  C   VAL A 105      15.279  -7.899   4.591  1.00  0.63           C  
ATOM   1649  O   VAL A 105      14.863  -8.811   5.302  1.00  0.63           O  
ATOM   1650  CB  VAL A 105      14.468  -7.984   2.250  1.00  0.63           C  
ATOM   1651  CG1 VAL A 105      14.824  -8.167   0.813  1.00  0.63           C  
ATOM   1652  CG2 VAL A 105      13.418  -8.960   2.668  1.00  0.63           C  
ATOM   1653  H   VAL A 105      15.719 -10.331   3.293  1.00  0.63           H  
ATOM   1654  HA  VAL A 105      16.482  -7.461   2.881  1.00  0.63           H  
ATOM   1655  HB  VAL A 105      14.086  -6.965   2.371  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 105      13.938  -8.039   0.207  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 105      15.578  -7.449   0.517  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 105      15.198  -9.160   0.690  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 105      12.519  -8.844   2.061  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 105      13.808  -9.952   2.557  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 105      13.183  -8.780   3.699  1.00  0.63           H  
ATOM   1662  N   GLU A 106      15.333  -6.637   4.999  1.00  0.63           N  
ATOM   1663  CA  GLU A 106      14.832  -6.246   6.306  1.00  0.63           C  
ATOM   1664  C   GLU A 106      13.365  -6.034   6.133  1.00  0.63           C  
ATOM   1665  O   GLU A 106      12.968  -5.379   5.161  1.00  0.63           O  
ATOM   1666  CB  GLU A 106      15.478  -4.976   6.820  1.00  0.63           C  
ATOM   1667  CG  GLU A 106      15.170  -4.666   8.272  1.00  0.63           C  
ATOM   1668  CD  GLU A 106      15.945  -3.491   8.801  1.00  0.63           C  
ATOM   1669  OE1 GLU A 106      16.742  -2.954   8.076  1.00  0.63           O  
ATOM   1670  OE2 GLU A 106      15.739  -3.130   9.931  1.00  0.63           O  
ATOM   1671  H   GLU A 106      15.719  -5.944   4.374  1.00  0.63           H  
ATOM   1672  HA  GLU A 106      14.985  -7.039   7.024  1.00  0.63           H  
ATOM   1673 1HB  GLU A 106      16.523  -5.006   6.687  1.00  0.63           H  
ATOM   1674 2HB  GLU A 106      15.101  -4.139   6.240  1.00  0.63           H  
ATOM   1675 1HG  GLU A 106      14.102  -4.464   8.376  1.00  0.63           H  
ATOM   1676 2HG  GLU A 106      15.404  -5.550   8.861  1.00  0.63           H  
ATOM   1677  N   CYS A 107      12.568  -6.571   7.049  1.00  0.62           N  
ATOM   1678  CA  CYS A 107      11.123  -6.431   6.920  1.00  0.62           C  
ATOM   1679  C   CYS A 107      10.477  -5.646   8.061  1.00  0.62           C  
ATOM   1680  O   CYS A 107      10.923  -5.728   9.209  1.00  0.62           O  
ATOM   1681  CB  CYS A 107      10.509  -7.817   6.903  1.00  0.62           C  
ATOM   1682  SG  CYS A 107      11.167  -8.855   5.618  1.00  0.62           S  
ATOM   1683  H   CYS A 107      12.988  -7.102   7.818  1.00  0.62           H  
ATOM   1684  HA  CYS A 107      10.915  -5.929   5.982  1.00  0.62           H  
ATOM   1685 1HB  CYS A 107      10.681  -8.310   7.859  1.00  0.62           H  
ATOM   1686 2HB  CYS A 107       9.427  -7.727   6.765  1.00  0.62           H  
ATOM   1687  N   GLU A 108       9.387  -4.940   7.755  1.00  0.62           N  
ATOM   1688  CA  GLU A 108       8.583  -4.256   8.773  1.00  0.62           C  
ATOM   1689  C   GLU A 108       7.103  -4.532   8.543  1.00  0.62           C  
ATOM   1690  O   GLU A 108       6.569  -4.249   7.472  1.00  0.62           O  
ATOM   1691  CB  GLU A 108       8.830  -2.743   8.793  1.00  0.62           C  
ATOM   1692  CG  GLU A 108      10.247  -2.320   9.196  1.00  0.62           C  
ATOM   1693  CD  GLU A 108      10.398  -0.820   9.296  1.00  0.62           C  
ATOM   1694  OE1 GLU A 108       9.440  -0.123   9.048  1.00  0.62           O  
ATOM   1695  OE2 GLU A 108      11.464  -0.357   9.618  1.00  0.62           O  
ATOM   1696  H   GLU A 108       9.104  -4.905   6.777  1.00  0.62           H  
ATOM   1697  HA  GLU A 108       8.846  -4.654   9.752  1.00  0.62           H  
ATOM   1698 1HB  GLU A 108       8.612  -2.327   7.810  1.00  0.62           H  
ATOM   1699 2HB  GLU A 108       8.140  -2.278   9.497  1.00  0.62           H  
ATOM   1700 1HG  GLU A 108      10.486  -2.770  10.159  1.00  0.62           H  
ATOM   1701 2HG  GLU A 108      10.960  -2.702   8.463  1.00  0.62           H  
ATOM   1702  N   ASP A 109       6.449  -5.128   9.533  1.00  0.62           N  
ATOM   1703  CA  ASP A 109       5.032  -5.495   9.451  1.00  0.62           C  
ATOM   1704  C   ASP A 109       4.727  -6.332   8.200  1.00  0.62           C  
ATOM   1705  O   ASP A 109       3.665  -6.204   7.595  1.00  0.62           O  
ATOM   1706  CB  ASP A 109       4.155  -4.237   9.458  1.00  0.62           C  
ATOM   1707  CG  ASP A 109       4.288  -3.441  10.762  1.00  0.62           C  
ATOM   1708  OD1 ASP A 109       4.808  -3.981  11.712  1.00  0.62           O  
ATOM   1709  OD2 ASP A 109       3.874  -2.306  10.791  1.00  0.62           O  
ATOM   1710  H   ASP A 109       6.952  -5.330  10.387  1.00  0.62           H  
ATOM   1711  HA  ASP A 109       4.780  -6.093  10.327  1.00  0.62           H  
ATOM   1712 1HB  ASP A 109       4.418  -3.591   8.620  1.00  0.62           H  
ATOM   1713 2HB  ASP A 109       3.112  -4.524   9.329  1.00  0.62           H  
ATOM   1714  N   GLY A 110       5.672  -7.197   7.834  1.00  0.62           N  
ATOM   1715  CA  GLY A 110       5.547  -8.092   6.688  1.00  0.62           C  
ATOM   1716  C   GLY A 110       6.030  -7.475   5.367  1.00  0.62           C  
ATOM   1717  O   GLY A 110       6.078  -8.158   4.347  1.00  0.62           O  
ATOM   1718  H   GLY A 110       6.514  -7.238   8.386  1.00  0.62           H  
ATOM   1719 1HA  GLY A 110       6.107  -9.006   6.886  1.00  0.62           H  
ATOM   1720 2HA  GLY A 110       4.504  -8.387   6.580  1.00  0.62           H  
ATOM   1721  N   TRP A 111       6.285  -6.174   5.343  1.00  0.62           N  
ATOM   1722  CA  TRP A 111       6.735  -5.556   4.109  1.00  0.62           C  
ATOM   1723  C   TRP A 111       8.262  -5.494   4.013  1.00  0.62           C  
ATOM   1724  O   TRP A 111       8.909  -5.119   4.982  1.00  0.62           O  
ATOM   1725  CB  TRP A 111       6.161  -4.167   3.995  1.00  0.62           C  
ATOM   1726  CG  TRP A 111       4.694  -4.205   3.831  1.00  0.62           C  
ATOM   1727  CD1 TRP A 111       3.756  -3.966   4.788  1.00  0.62           C  
ATOM   1728  CD2 TRP A 111       3.971  -4.557   2.640  1.00  0.62           C  
ATOM   1729  NE1 TRP A 111       2.497  -4.118   4.259  1.00  0.62           N  
ATOM   1730  CE2 TRP A 111       2.615  -4.485   2.944  1.00  0.62           C  
ATOM   1731  CE3 TRP A 111       4.357  -4.927   1.377  1.00  0.62           C  
ATOM   1732  CZ2 TRP A 111       1.643  -4.766   2.002  1.00  0.62           C  
ATOM   1733  CZ3 TRP A 111       3.396  -5.204   0.442  1.00  0.62           C  
ATOM   1734  CH2 TRP A 111       2.075  -5.128   0.741  1.00  0.62           C  
ATOM   1735  H   TRP A 111       6.203  -5.603   6.182  1.00  0.62           H  
ATOM   1736  HA  TRP A 111       6.321  -6.134   3.292  1.00  0.62           H  
ATOM   1737 1HB  TRP A 111       6.399  -3.591   4.893  1.00  0.62           H  
ATOM   1738 2HB  TRP A 111       6.604  -3.662   3.145  1.00  0.62           H  
ATOM   1739  HD1 TRP A 111       3.977  -3.691   5.824  1.00  0.62           H  
ATOM   1740  HE1 TRP A 111       1.628  -3.998   4.760  1.00  0.62           H  
ATOM   1741  HE3 TRP A 111       5.400  -4.996   1.133  1.00  0.62           H  
ATOM   1742  HZ2 TRP A 111       0.578  -4.711   2.229  1.00  0.62           H  
ATOM   1743  HZ3 TRP A 111       3.721  -5.485  -0.544  1.00  0.62           H  
ATOM   1744  HH2 TRP A 111       1.343  -5.359  -0.031  1.00  0.62           H  
ATOM   1745  N   PRO A 112       8.887  -5.866   2.901  1.00  0.62           N  
ATOM   1746  CA  PRO A 112      10.300  -5.632   2.668  1.00  0.62           C  
ATOM   1747  C   PRO A 112      10.586  -4.138   2.762  1.00  0.62           C  
ATOM   1748  O   PRO A 112       9.812  -3.341   2.243  1.00  0.62           O  
ATOM   1749  CB  PRO A 112      10.476  -6.140   1.239  1.00  0.62           C  
ATOM   1750  CG  PRO A 112       9.389  -7.176   1.069  1.00  0.62           C  
ATOM   1751  CD  PRO A 112       8.216  -6.683   1.896  1.00  0.62           C  
ATOM   1752  HA  PRO A 112      10.910  -6.196   3.390  1.00  0.62           H  
ATOM   1753 1HB  PRO A 112      10.362  -5.308   0.551  1.00  0.62           H  
ATOM   1754 2HB  PRO A 112      11.488  -6.547   1.107  1.00  0.62           H  
ATOM   1755 1HG  PRO A 112       9.117  -7.250   0.027  1.00  0.62           H  
ATOM   1756 2HG  PRO A 112       9.747  -8.178   1.360  1.00  0.62           H  
ATOM   1757 1HD  PRO A 112       7.515  -6.113   1.323  1.00  0.62           H  
ATOM   1758 2HD  PRO A 112       7.742  -7.567   2.368  1.00  0.62           H  
ATOM   1759  N   VAL A 113      11.674  -3.755   3.389  1.00  0.63           N  
ATOM   1760  CA  VAL A 113      12.044  -2.348   3.465  1.00  0.63           C  
ATOM   1761  C   VAL A 113      13.473  -2.127   2.945  1.00  0.63           C  
ATOM   1762  O   VAL A 113      13.744  -1.134   2.273  1.00  0.63           O  
ATOM   1763  CB  VAL A 113      11.877  -1.776   4.875  1.00  0.63           C  
ATOM   1764  CG1 VAL A 113      12.295  -0.347   4.852  1.00  0.63           C  
ATOM   1765  CG2 VAL A 113      10.430  -1.901   5.347  1.00  0.63           C  
ATOM   1766  H   VAL A 113      12.246  -4.449   3.850  1.00  0.63           H  
ATOM   1767  HA  VAL A 113      11.372  -1.785   2.813  1.00  0.63           H  
ATOM   1768  HB  VAL A 113      12.540  -2.310   5.567  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 113      12.210   0.085   5.847  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 113      13.308  -0.274   4.507  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 113      11.656   0.175   4.166  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 113      10.341  -1.475   6.338  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 113       9.768  -1.366   4.663  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 113      10.144  -2.946   5.379  1.00  0.63           H  
ATOM   1775  N   HIS A 114      14.413  -3.009   3.330  1.00  0.66           N  
ATOM   1776  CA  HIS A 114      15.824  -2.794   2.938  1.00  0.66           C  
ATOM   1777  C   HIS A 114      16.518  -4.056   2.399  1.00  0.66           C  
ATOM   1778  O   HIS A 114      16.475  -5.111   3.015  1.00  0.66           O  
ATOM   1779  CB  HIS A 114      16.658  -2.297   4.126  1.00  0.66           C  
ATOM   1780  CG  HIS A 114      16.211  -1.013   4.779  1.00  0.66           C  
ATOM   1781  ND1 HIS A 114      16.457   0.229   4.231  1.00  0.66           N  
ATOM   1782  CD2 HIS A 114      15.573  -0.786   5.955  1.00  0.66           C  
ATOM   1783  CE1 HIS A 114      15.974   1.166   5.032  1.00  0.66           C  
ATOM   1784  NE2 HIS A 114      15.435   0.579   6.084  1.00  0.66           N  
ATOM   1785  H   HIS A 114      14.135  -3.811   3.898  1.00  0.66           H  
ATOM   1786  HA  HIS A 114      15.869  -2.040   2.153  1.00  0.66           H  
ATOM   1787 1HB  HIS A 114      16.692  -3.064   4.893  1.00  0.66           H  
ATOM   1788 2HB  HIS A 114      17.684  -2.152   3.793  1.00  0.66           H  
ATOM   1789  HD1 HIS A 114      16.931   0.410   3.372  1.00  0.66           H  
ATOM   1790  HD2 HIS A 114      15.192  -1.448   6.733  1.00  0.66           H  
ATOM   1791  HE1 HIS A 114      16.066   2.217   4.770  1.00  0.66           H  
ATOM   1792  N   PHE A 115      17.195  -3.955   1.253  1.00  0.70           N  
ATOM   1793  CA  PHE A 115      17.876  -5.125   0.658  1.00  0.70           C  
ATOM   1794  C   PHE A 115      19.328  -5.249   1.126  1.00  0.70           C  
ATOM   1795  O   PHE A 115      20.154  -4.359   0.897  1.00  0.70           O  
ATOM   1796  CB  PHE A 115      17.785  -5.069  -0.870  1.00  0.70           C  
ATOM   1797  CG  PHE A 115      18.324  -6.251  -1.650  1.00  0.70           C  
ATOM   1798  CD1 PHE A 115      18.508  -7.483  -1.080  1.00  0.70           C  
ATOM   1799  CD2 PHE A 115      18.584  -6.129  -2.998  1.00  0.70           C  
ATOM   1800  CE1 PHE A 115      18.970  -8.546  -1.819  1.00  0.70           C  
ATOM   1801  CE2 PHE A 115      19.025  -7.198  -3.732  1.00  0.70           C  
ATOM   1802  CZ  PHE A 115      19.228  -8.409  -3.146  1.00  0.70           C  
ATOM   1803  H   PHE A 115      17.228  -3.064   0.769  1.00  0.70           H  
ATOM   1804  HA  PHE A 115      17.354  -6.026   0.984  1.00  0.70           H  
ATOM   1805 1HB  PHE A 115      16.769  -4.923  -1.174  1.00  0.70           H  
ATOM   1806 2HB  PHE A 115      18.335  -4.191  -1.208  1.00  0.70           H  
ATOM   1807  HD1 PHE A 115      18.289  -7.611  -0.038  1.00  0.70           H  
ATOM   1808  HD2 PHE A 115      18.429  -5.167  -3.489  1.00  0.70           H  
ATOM   1809  HE1 PHE A 115      19.108  -9.502  -1.345  1.00  0.70           H  
ATOM   1810  HE2 PHE A 115      19.200  -7.071  -4.791  1.00  0.70           H  
ATOM   1811  HZ  PHE A 115      19.579  -9.258  -3.734  1.00  0.70           H  
ATOM   1812  N   ASP A 116      19.649  -6.332   1.840  1.00  0.76           N  
ATOM   1813  CA  ASP A 116      20.988  -6.448   2.402  1.00  0.76           C  
ATOM   1814  C   ASP A 116      22.001  -6.921   1.369  1.00  0.76           C  
ATOM   1815  O   ASP A 116      22.427  -8.079   1.350  1.00  0.76           O  
ATOM   1816  CB  ASP A 116      21.007  -7.409   3.581  1.00  0.76           C  
ATOM   1817  CG  ASP A 116      22.343  -7.396   4.291  1.00  0.76           C  
ATOM   1818  OD1 ASP A 116      23.279  -6.856   3.714  1.00  0.76           O  
ATOM   1819  OD2 ASP A 116      22.447  -7.915   5.380  1.00  0.76           O  
ATOM   1820  H   ASP A 116      18.972  -7.078   1.991  1.00  0.76           H  
ATOM   1821  HA  ASP A 116      21.293  -5.466   2.755  1.00  0.76           H  
ATOM   1822 1HB  ASP A 116      20.233  -7.151   4.262  1.00  0.76           H  
ATOM   1823 2HB  ASP A 116      20.803  -8.425   3.226  1.00  0.76           H  
ATOM   1824  N   LEU A 117      22.467  -5.962   0.592  1.00  0.86           N  
ATOM   1825  CA  LEU A 117      23.367  -6.184  -0.522  1.00  0.86           C  
ATOM   1826  C   LEU A 117      24.717  -6.779  -0.103  1.00  0.86           C  
ATOM   1827  O   LEU A 117      25.365  -7.478  -0.885  1.00  0.86           O  
ATOM   1828  CB  LEU A 117      23.622  -4.860  -1.231  1.00  0.86           C  
ATOM   1829  CG  LEU A 117      22.417  -4.222  -1.902  1.00  0.86           C  
ATOM   1830  CD1 LEU A 117      22.807  -2.874  -2.476  1.00  0.86           C  
ATOM   1831  CD2 LEU A 117      21.944  -5.108  -2.938  1.00  0.86           C  
ATOM   1832  H   LEU A 117      22.048  -5.039   0.728  1.00  0.86           H  
ATOM   1833  HA  LEU A 117      22.884  -6.868  -1.218  1.00  0.86           H  
ATOM   1834 1HB  LEU A 117      24.028  -4.148  -0.516  1.00  0.86           H  
ATOM   1835 2HB  LEU A 117      24.347  -5.028  -1.990  1.00  0.86           H  
ATOM   1836  HG  LEU A 117      21.625  -4.066  -1.170  1.00  0.86           H  
ATOM   1837 1HD1 LEU A 117      21.940  -2.422  -2.957  1.00  0.86           H  
ATOM   1838 2HD1 LEU A 117      23.158  -2.227  -1.676  1.00  0.86           H  
ATOM   1839 3HD1 LEU A 117      23.604  -3.012  -3.205  1.00  0.86           H  
ATOM   1840 1HD2 LEU A 117      21.077  -4.658  -3.426  1.00  0.86           H  
ATOM   1841 2HD2 LEU A 117      22.748  -5.248  -3.649  1.00  0.86           H  
ATOM   1842 3HD2 LEU A 117      21.664  -6.066  -2.497  1.00  0.86           H  
ATOM   1843  N   SER A 118      25.134  -6.538   1.142  1.00  1.02           N  
ATOM   1844  CA  SER A 118      26.444  -6.998   1.600  1.00  1.02           C  
ATOM   1845  C   SER A 118      26.569  -8.522   1.609  1.00  1.02           C  
ATOM   1846  O   SER A 118      27.677  -9.053   1.654  1.00  1.02           O  
ATOM   1847  CB  SER A 118      26.765  -6.453   2.994  1.00  1.02           C  
ATOM   1848  OG  SER A 118      25.957  -7.011   4.031  1.00  1.02           O  
ATOM   1849  H   SER A 118      24.532  -6.027   1.786  1.00  1.02           H  
ATOM   1850  HA  SER A 118      27.192  -6.611   0.911  1.00  1.02           H  
ATOM   1851 1HB  SER A 118      27.814  -6.640   3.215  1.00  1.02           H  
ATOM   1852 2HB  SER A 118      26.629  -5.373   2.985  1.00  1.02           H  
ATOM   1853  HG  SER A 118      25.014  -6.846   3.802  1.00  1.02           H  
ATOM   1854  N   GLN A 119      25.440  -9.226   1.564  1.00  1.26           N  
ATOM   1855  CA  GLN A 119      25.464 -10.676   1.612  1.00  1.26           C  
ATOM   1856  C   GLN A 119      25.538 -11.288   0.210  1.00  1.26           C  
ATOM   1857  O   GLN A 119      25.664 -12.506   0.064  1.00  1.26           O  
ATOM   1858  CB  GLN A 119      24.218 -11.147   2.350  1.00  1.26           C  
ATOM   1859  CG  GLN A 119      24.138 -10.536   3.739  1.00  1.26           C  
ATOM   1860  CD  GLN A 119      25.307 -10.905   4.654  1.00  1.26           C  
ATOM   1861  OE1 GLN A 119      25.524 -12.084   4.982  1.00  1.26           O  
ATOM   1862  NE2 GLN A 119      26.088  -9.903   5.066  1.00  1.26           N  
ATOM   1863  H   GLN A 119      24.534  -8.749   1.519  1.00  1.26           H  
ATOM   1864  HA  GLN A 119      26.347 -10.990   2.166  1.00  1.26           H  
ATOM   1865 1HB  GLN A 119      23.330 -10.839   1.799  1.00  1.26           H  
ATOM   1866 2HB  GLN A 119      24.208 -12.234   2.427  1.00  1.26           H  
ATOM   1867 1HG  GLN A 119      24.153  -9.452   3.615  1.00  1.26           H  
ATOM   1868 2HG  GLN A 119      23.203 -10.829   4.209  1.00  1.26           H  
ATOM   1869 1HE2 GLN A 119      26.865 -10.088   5.661  1.00  1.26           H  
ATOM   1870 2HE2 GLN A 119      25.913  -8.938   4.773  1.00  1.26           H  
ATOM   1871  N   PHE A 120      25.445 -10.440  -0.816  1.00  1.63           N  
ATOM   1872  CA  PHE A 120      25.426 -10.896  -2.196  1.00  1.63           C  
ATOM   1873  C   PHE A 120      26.587 -10.360  -3.006  1.00  1.63           C  
ATOM   1874  O   PHE A 120      26.996 -10.950  -4.012  1.00  1.63           O  
ATOM   1875  CB  PHE A 120      24.127 -10.439  -2.815  1.00  1.63           C  
ATOM   1876  CG  PHE A 120      23.050 -10.948  -2.012  1.00  1.63           C  
ATOM   1877  CD1 PHE A 120      22.331 -10.115  -1.186  1.00  1.63           C  
ATOM   1878  CD2 PHE A 120      22.786 -12.281  -2.014  1.00  1.63           C  
ATOM   1879  CE1 PHE A 120      21.353 -10.623  -0.389  1.00  1.63           C  
ATOM   1880  CE2 PHE A 120      21.826 -12.785  -1.223  1.00  1.63           C  
ATOM   1881  CZ  PHE A 120      21.104 -11.957  -0.417  1.00  1.63           C  
ATOM   1882  H   PHE A 120      25.372  -9.443  -0.636  1.00  1.63           H  
ATOM   1883  HA  PHE A 120      25.474 -11.985  -2.207  1.00  1.63           H  
ATOM   1884 1HB  PHE A 120      24.080  -9.346  -2.827  1.00  1.63           H  
ATOM   1885 2HB  PHE A 120      24.028 -10.811  -3.831  1.00  1.63           H  
ATOM   1886  HD1 PHE A 120      22.553  -9.058  -1.168  1.00  1.63           H  
ATOM   1887  HD2 PHE A 120      23.373 -12.937  -2.653  1.00  1.63           H  
ATOM   1888  HE1 PHE A 120      20.785  -9.961   0.267  1.00  1.63           H  
ATOM   1889  HE2 PHE A 120      21.621 -13.855  -1.229  1.00  1.63           H  
ATOM   1890  HZ  PHE A 120      20.352 -12.371   0.187  1.00  1.63           H  
ATOM   1891  N   LEU A 121      27.099  -9.221  -2.590  1.00  2.16           N  
ATOM   1892  CA  LEU A 121      28.144  -8.574  -3.338  1.00  2.16           C  
ATOM   1893  C   LEU A 121      29.536  -9.009  -2.951  1.00  2.16           C  
ATOM   1894  O   LEU A 121      29.839  -9.240  -1.780  1.00  2.16           O  
ATOM   1895  CB  LEU A 121      28.008  -7.082  -3.165  1.00  2.16           C  
ATOM   1896  CG  LEU A 121      26.720  -6.530  -3.678  1.00  2.16           C  
ATOM   1897  CD1 LEU A 121      26.701  -5.080  -3.385  1.00  2.16           C  
ATOM   1898  CD2 LEU A 121      26.621  -6.868  -5.139  1.00  2.16           C  
ATOM   1899  H   LEU A 121      26.714  -8.760  -1.768  1.00  2.16           H  
ATOM   1900  HA  LEU A 121      28.003  -8.813  -4.391  1.00  2.16           H  
ATOM   1901 1HB  LEU A 121      28.070  -6.850  -2.100  1.00  2.16           H  
ATOM   1902 2HB  LEU A 121      28.832  -6.588  -3.682  1.00  2.16           H  
ATOM   1903  HG  LEU A 121      25.875  -6.975  -3.176  1.00  2.16           H  
ATOM   1904 1HD1 LEU A 121      25.782  -4.634  -3.762  1.00  2.16           H  
ATOM   1905 2HD1 LEU A 121      26.770  -4.925  -2.309  1.00  2.16           H  
ATOM   1906 3HD1 LEU A 121      27.543  -4.638  -3.856  1.00  2.16           H  
ATOM   1907 1HD2 LEU A 121      25.699  -6.467  -5.544  1.00  2.16           H  
ATOM   1908 2HD2 LEU A 121      27.461  -6.459  -5.672  1.00  2.16           H  
ATOM   1909 3HD2 LEU A 121      26.629  -7.951  -5.247  1.00  2.16           H  
ATOM   1910  N   LYS A 122      30.392  -9.085  -3.962  1.00  2.86           N  
ATOM   1911  CA  LYS A 122      31.800  -9.400  -3.790  1.00  2.86           C  
ATOM   1912  C   LYS A 122      32.622  -8.290  -4.471  1.00  2.86           C  
ATOM   1913  O   LYS A 122      32.082  -7.643  -5.381  1.00  2.86           O  
ATOM   1914  CB  LYS A 122      32.110 -10.779  -4.393  1.00  2.86           C  
ATOM   1915  CG  LYS A 122      31.295 -11.928  -3.783  1.00  2.86           C  
ATOM   1916  CD  LYS A 122      31.669 -12.182  -2.323  1.00  2.86           C  
ATOM   1917  CE  LYS A 122      30.879 -13.357  -1.747  1.00  2.86           C  
ATOM   1918  NZ  LYS A 122      31.134 -13.546  -0.287  1.00  2.86           N  
ATOM   1919  H   LYS A 122      30.045  -8.908  -4.892  1.00  2.86           H  
ATOM   1920  HA  LYS A 122      31.999  -9.435  -2.727  1.00  2.86           H  
ATOM   1921 1HB  LYS A 122      31.906 -10.755  -5.464  1.00  2.86           H  
ATOM   1922 2HB  LYS A 122      33.161 -11.016  -4.277  1.00  2.86           H  
ATOM   1923 1HG  LYS A 122      30.228 -11.705  -3.843  1.00  2.86           H  
ATOM   1924 2HG  LYS A 122      31.483 -12.835  -4.350  1.00  2.86           H  
ATOM   1925 1HD  LYS A 122      32.736 -12.396  -2.250  1.00  2.86           H  
ATOM   1926 2HD  LYS A 122      31.456 -11.293  -1.732  1.00  2.86           H  
ATOM   1927 1HE  LYS A 122      29.813 -13.177  -1.898  1.00  2.86           H  
ATOM   1928 2HE  LYS A 122      31.162 -14.268  -2.273  1.00  2.86           H  
ATOM   1929 1HZ  LYS A 122      30.592 -14.329   0.052  1.00  2.86           H  
ATOM   1930 2HZ  LYS A 122      32.116 -13.723  -0.133  1.00  2.86           H  
ATOM   1931 3HZ  LYS A 122      30.858 -12.705   0.210  1.00  2.86           H  
ATOM   1932  N   PRO A 123      33.875  -8.029  -4.025  1.00  3.66           N  
ATOM   1933  CA  PRO A 123      34.849  -7.087  -4.582  1.00  3.66           C  
ATOM   1934  C   PRO A 123      35.026  -7.239  -6.090  1.00  3.66           C  
ATOM   1935  O   PRO A 123      34.736  -8.301  -6.637  1.00  3.66           O  
ATOM   1936  OXT PRO A 123      35.019  -6.203  -6.764  1.00  3.66           O  
ATOM   1937  CB  PRO A 123      36.133  -7.480  -3.840  1.00  3.66           C  
ATOM   1938  CG  PRO A 123      35.652  -7.959  -2.504  1.00  3.66           C  
ATOM   1939  CD  PRO A 123      34.384  -8.717  -2.796  1.00  3.66           C  
ATOM   1940  HA  PRO A 123      34.546  -6.066  -4.328  1.00  3.66           H  
ATOM   1941 1HB  PRO A 123      36.683  -8.245  -4.406  1.00  3.66           H  
ATOM   1942 2HB  PRO A 123      36.797  -6.604  -3.757  1.00  3.66           H  
ATOM   1943 1HG  PRO A 123      36.422  -8.600  -2.042  1.00  3.66           H  
ATOM   1944 2HG  PRO A 123      35.498  -7.111  -1.822  1.00  3.66           H  
ATOM   1945 1HD  PRO A 123      34.593  -9.775  -2.980  1.00  3.66           H  
ATOM   1946 2HD  PRO A 123      33.727  -8.554  -1.933  1.00  3.66           H  
TER    1947
ENDMDL

REMARK ID 693451 MODEL 2 1b1i-19sol-2
PFRMAT TS
TARGET 1b1i-19sol-2
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       2.237   3.038  -2.204  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.722   2.142  -1.157  1.00  1.13           C  
ATOM      3  C   MET A   1       3.068   2.928   0.106  1.00  1.13           C  
ATOM      4  O   MET A   1       3.502   4.077   0.040  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.942   1.359  -1.641  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.717   0.497  -2.897  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.454  -0.777  -2.701  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.214  -1.838  -1.496  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.518   2.578  -2.742  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.862   3.876  -1.790  1.00  1.13           H  
ATOM     11 3H   MET A   1       2.997   3.291  -2.832  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.929   1.440  -0.905  1.00  1.13           H  
ATOM     13 1HB  MET A   1       4.746   2.062  -1.881  1.00  1.13           H  
ATOM     14 2HB  MET A   1       4.308   0.714  -0.841  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.421   1.152  -3.721  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.638   0.024  -3.175  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.551  -2.672  -1.272  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.137  -2.216  -1.866  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.401  -1.267  -0.588  1.00  1.13           H  
ATOM     20  N   SER A   2       2.871   2.309   1.269  1.00  1.02           N  
ATOM     21  CA  SER A   2       3.150   2.967   2.554  1.00  1.02           C  
ATOM     22  C   SER A   2       4.632   3.282   2.817  1.00  1.02           C  
ATOM     23  O   SER A   2       4.949   4.142   3.638  1.00  1.02           O  
ATOM     24  CB  SER A   2       2.614   2.104   3.676  1.00  1.02           C  
ATOM     25  OG  SER A   2       3.324   0.902   3.772  1.00  1.02           O  
ATOM     26  H   SER A   2       2.509   1.366   1.279  1.00  1.02           H  
ATOM     27  HA  SER A   2       2.607   3.913   2.565  1.00  1.02           H  
ATOM     28 1HB  SER A   2       2.681   2.646   4.619  1.00  1.02           H  
ATOM     29 2HB  SER A   2       1.562   1.892   3.494  1.00  1.02           H  
ATOM     30  HG  SER A   2       4.158   1.124   4.195  1.00  1.02           H  
ATOM     31  N   ASP A   3       5.532   2.582   2.133  1.00  0.91           N  
ATOM     32  CA  ASP A   3       6.967   2.811   2.276  1.00  0.91           C  
ATOM     33  C   ASP A   3       7.464   3.670   1.106  1.00  0.91           C  
ATOM     34  O   ASP A   3       7.521   3.168  -0.019  1.00  0.91           O  
ATOM     35  CB  ASP A   3       7.734   1.494   2.365  1.00  0.91           C  
ATOM     36  CG  ASP A   3       9.264   1.627   2.554  1.00  0.91           C  
ATOM     37  OD1 ASP A   3       9.853   2.630   2.155  1.00  0.91           O  
ATOM     38  OD2 ASP A   3       9.832   0.720   3.118  1.00  0.91           O  
ATOM     39  H   ASP A   3       5.201   1.882   1.489  1.00  0.91           H  
ATOM     40  HA  ASP A   3       7.110   3.304   3.224  1.00  0.91           H  
ATOM     41 1HB  ASP A   3       7.353   0.926   3.205  1.00  0.91           H  
ATOM     42 2HB  ASP A   3       7.549   0.917   1.464  1.00  0.91           H  
ATOM     43  N   PRO A   4       7.880   4.934   1.333  1.00  0.80           N  
ATOM     44  CA  PRO A   4       8.280   5.893   0.322  1.00  0.80           C  
ATOM     45  C   PRO A   4       9.535   5.472  -0.450  1.00  0.80           C  
ATOM     46  O   PRO A   4       9.790   5.988  -1.538  1.00  0.80           O  
ATOM     47  CB  PRO A   4       8.541   7.166   1.142  1.00  0.80           C  
ATOM     48  CG  PRO A   4       8.876   6.679   2.521  1.00  0.80           C  
ATOM     49  CD  PRO A   4       8.039   5.436   2.718  1.00  0.80           C  
ATOM     50  HA  PRO A   4       7.438   6.051  -0.362  1.00  0.80           H  
ATOM     51 1HB  PRO A   4       9.358   7.741   0.686  1.00  0.80           H  
ATOM     52 2HB  PRO A   4       7.648   7.809   1.126  1.00  0.80           H  
ATOM     53 1HG  PRO A   4       9.955   6.468   2.587  1.00  0.80           H  
ATOM     54 2HG  PRO A   4       8.660   7.460   3.265  1.00  0.80           H  
ATOM     55 1HD  PRO A   4       8.641   4.744   3.328  1.00  0.80           H  
ATOM     56 2HD  PRO A   4       7.059   5.674   3.168  1.00  0.80           H  
ATOM     57  N   LYS A   5      10.332   4.537   0.086  1.00  0.72           N  
ATOM     58  CA  LYS A   5      11.537   4.140  -0.639  1.00  0.72           C  
ATOM     59  C   LYS A   5      11.098   3.200  -1.751  1.00  0.72           C  
ATOM     60  O   LYS A   5      11.571   3.285  -2.889  1.00  0.72           O  
ATOM     61  CB  LYS A   5      12.558   3.495   0.298  1.00  0.72           C  
ATOM     62  CG  LYS A   5      13.936   3.213  -0.323  1.00  0.72           C  
ATOM     63  CD  LYS A   5      14.933   2.771   0.762  1.00  0.72           C  
ATOM     64  CE  LYS A   5      16.352   2.579   0.223  1.00  0.72           C  
ATOM     65  NZ  LYS A   5      17.297   2.177   1.301  1.00  0.72           N  
ATOM     66  H   LYS A   5      10.109   4.066   0.972  1.00  0.72           H  
ATOM     67  HA  LYS A   5      11.988   5.020  -1.094  1.00  0.72           H  
ATOM     68 1HB  LYS A   5      12.698   4.131   1.170  1.00  0.72           H  
ATOM     69 2HB  LYS A   5      12.155   2.542   0.661  1.00  0.72           H  
ATOM     70 1HG  LYS A   5      13.840   2.427  -1.065  1.00  0.72           H  
ATOM     71 2HG  LYS A   5      14.312   4.110  -0.814  1.00  0.72           H  
ATOM     72 1HD  LYS A   5      14.958   3.516   1.556  1.00  0.72           H  
ATOM     73 2HD  LYS A   5      14.599   1.822   1.195  1.00  0.72           H  
ATOM     74 1HE  LYS A   5      16.354   1.811  -0.531  1.00  0.72           H  
ATOM     75 2HE  LYS A   5      16.697   3.510  -0.223  1.00  0.72           H  
ATOM     76 1HZ  LYS A   5      18.217   2.049   0.915  1.00  0.72           H  
ATOM     77 2HZ  LYS A   5      17.325   2.878   2.018  1.00  0.72           H  
ATOM     78 3HZ  LYS A   5      16.977   1.290   1.704  1.00  0.72           H  
ATOM     79  N   TYR A   6      10.140   2.339  -1.417  1.00  0.65           N  
ATOM     80  CA  TYR A   6       9.570   1.408  -2.376  1.00  0.65           C  
ATOM     81  C   TYR A   6       8.743   2.199  -3.369  1.00  0.65           C  
ATOM     82  O   TYR A   6       8.800   1.954  -4.573  1.00  0.65           O  
ATOM     83  CB  TYR A   6       8.759   0.309  -1.709  1.00  0.65           C  
ATOM     84  CG  TYR A   6       8.197  -0.681  -2.715  1.00  0.65           C  
ATOM     85  CD1 TYR A   6       8.947  -1.012  -3.811  1.00  0.65           C  
ATOM     86  CD2 TYR A   6       6.986  -1.305  -2.515  1.00  0.65           C  
ATOM     87  CE1 TYR A   6       8.508  -1.932  -4.699  1.00  0.65           C  
ATOM     88  CE2 TYR A   6       6.555  -2.247  -3.432  1.00  0.65           C  
ATOM     89  CZ  TYR A   6       7.322  -2.543  -4.506  1.00  0.65           C  
ATOM     90  OH  TYR A   6       6.919  -3.460  -5.394  1.00  0.65           O  
ATOM     91  H   TYR A   6       9.793   2.343  -0.462  1.00  0.65           H  
ATOM     92  HA  TYR A   6      10.384   0.927  -2.920  1.00  0.65           H  
ATOM     93 1HB  TYR A   6       9.393  -0.235  -1.002  1.00  0.65           H  
ATOM     94 2HB  TYR A   6       7.931   0.743  -1.150  1.00  0.65           H  
ATOM     95  HD1 TYR A   6       9.900  -0.531  -3.970  1.00  0.65           H  
ATOM     96  HD2 TYR A   6       6.382  -1.065  -1.640  1.00  0.65           H  
ATOM     97  HE1 TYR A   6       9.106  -2.189  -5.560  1.00  0.65           H  
ATOM     98  HE2 TYR A   6       5.615  -2.761  -3.306  1.00  0.65           H  
ATOM     99  HH  TYR A   6       6.047  -3.777  -5.143  1.00  0.65           H  
ATOM    100  N   GLU A   7       7.956   3.152  -2.878  1.00  0.61           N  
ATOM    101  CA  GLU A   7       7.168   3.935  -3.811  1.00  0.61           C  
ATOM    102  C   GLU A   7       8.093   4.663  -4.791  1.00  0.61           C  
ATOM    103  O   GLU A   7       7.817   4.696  -5.994  1.00  0.61           O  
ATOM    104  CB  GLU A   7       6.312   4.958  -3.075  1.00  0.61           C  
ATOM    105  CG  GLU A   7       5.406   5.774  -3.979  1.00  0.61           C  
ATOM    106  CD  GLU A   7       4.311   4.962  -4.633  1.00  0.61           C  
ATOM    107  OE1 GLU A   7       4.021   3.886  -4.148  1.00  0.61           O  
ATOM    108  OE2 GLU A   7       3.761   5.424  -5.616  1.00  0.61           O  
ATOM    109  H   GLU A   7       7.906   3.316  -1.872  1.00  0.61           H  
ATOM    110  HA  GLU A   7       6.522   3.262  -4.372  1.00  0.61           H  
ATOM    111 1HB  GLU A   7       5.706   4.465  -2.312  1.00  0.61           H  
ATOM    112 2HB  GLU A   7       6.968   5.658  -2.570  1.00  0.61           H  
ATOM    113 1HG  GLU A   7       4.956   6.577  -3.397  1.00  0.61           H  
ATOM    114 2HG  GLU A   7       6.029   6.220  -4.743  1.00  0.61           H  
ATOM    115  N   ALA A   8       9.217   5.219  -4.305  1.00  0.58           N  
ATOM    116  CA  ALA A   8      10.144   5.892  -5.204  1.00  0.58           C  
ATOM    117  C   ALA A   8      10.678   4.918  -6.245  1.00  0.58           C  
ATOM    118  O   ALA A   8      10.708   5.238  -7.436  1.00  0.58           O  
ATOM    119  CB  ALA A   8      11.296   6.497  -4.423  1.00  0.58           C  
ATOM    120  H   ALA A   8       9.421   5.209  -3.306  1.00  0.58           H  
ATOM    121  HA  ALA A   8       9.601   6.683  -5.720  1.00  0.58           H  
ATOM    122 1HB  ALA A   8      11.968   7.013  -5.104  1.00  0.58           H  
ATOM    123 2HB  ALA A   8      10.902   7.201  -3.691  1.00  0.58           H  
ATOM    124 3HB  ALA A   8      11.835   5.705  -3.907  1.00  0.58           H  
ATOM    125  N   PHE A   9      11.005   3.693  -5.812  1.00  0.57           N  
ATOM    126  CA  PHE A   9      11.466   2.653  -6.721  1.00  0.57           C  
ATOM    127  C   PHE A   9      10.461   2.423  -7.820  1.00  0.57           C  
ATOM    128  O   PHE A   9      10.816   2.443  -9.001  1.00  0.57           O  
ATOM    129  CB  PHE A   9      11.672   1.331  -5.971  1.00  0.57           C  
ATOM    130  CG  PHE A   9      11.913   0.129  -6.828  1.00  0.57           C  
ATOM    131  CD1 PHE A   9      13.141  -0.213  -7.291  1.00  0.57           C  
ATOM    132  CD2 PHE A   9      10.846  -0.666  -7.172  1.00  0.57           C  
ATOM    133  CE1 PHE A   9      13.301  -1.338  -8.067  1.00  0.57           C  
ATOM    134  CE2 PHE A   9      10.998  -1.776  -7.956  1.00  0.57           C  
ATOM    135  CZ  PHE A   9      12.233  -2.115  -8.402  1.00  0.57           C  
ATOM    136  H   PHE A   9      10.970   3.486  -4.813  1.00  0.57           H  
ATOM    137  HA  PHE A   9      12.410   2.971  -7.165  1.00  0.57           H  
ATOM    138 1HB  PHE A   9      12.509   1.440  -5.288  1.00  0.57           H  
ATOM    139 2HB  PHE A   9      10.825   1.121  -5.374  1.00  0.57           H  
ATOM    140  HD1 PHE A   9      13.990   0.406  -7.033  1.00  0.57           H  
ATOM    141  HD2 PHE A   9       9.863  -0.393  -6.807  1.00  0.57           H  
ATOM    142  HE1 PHE A   9      14.269  -1.608  -8.408  1.00  0.57           H  
ATOM    143  HE2 PHE A   9      10.142  -2.382  -8.213  1.00  0.57           H  
ATOM    144  HZ  PHE A   9      12.367  -2.997  -9.022  1.00  0.57           H  
ATOM    145  N   LEU A  10       9.208   2.218  -7.435  1.00  0.56           N  
ATOM    146  CA  LEU A  10       8.179   1.920  -8.404  1.00  0.56           C  
ATOM    147  C   LEU A  10       7.951   3.058  -9.367  1.00  0.56           C  
ATOM    148  O   LEU A  10       7.874   2.868 -10.579  1.00  0.56           O  
ATOM    149  CB  LEU A  10       6.872   1.616  -7.685  1.00  0.56           C  
ATOM    150  CG  LEU A  10       6.875   0.363  -6.909  1.00  0.56           C  
ATOM    151  CD1 LEU A  10       5.570   0.275  -6.128  1.00  0.56           C  
ATOM    152  CD2 LEU A  10       7.102  -0.801  -7.875  1.00  0.56           C  
ATOM    153  H   LEU A  10       8.980   2.247  -6.439  1.00  0.56           H  
ATOM    154  HA  LEU A  10       8.498   1.043  -8.969  1.00  0.56           H  
ATOM    155 1HB  LEU A  10       6.662   2.437  -6.992  1.00  0.56           H  
ATOM    156 2HB  LEU A  10       6.072   1.564  -8.419  1.00  0.56           H  
ATOM    157  HG  LEU A  10       7.683   0.389  -6.191  1.00  0.56           H  
ATOM    158 1HD1 LEU A  10       5.545  -0.619  -5.537  1.00  0.56           H  
ATOM    159 2HD1 LEU A  10       5.493   1.145  -5.470  1.00  0.56           H  
ATOM    160 3HD1 LEU A  10       4.732   0.268  -6.821  1.00  0.56           H  
ATOM    161 1HD2 LEU A  10       7.133  -1.730  -7.334  1.00  0.56           H  
ATOM    162 2HD2 LEU A  10       6.299  -0.829  -8.596  1.00  0.56           H  
ATOM    163 3HD2 LEU A  10       8.045  -0.664  -8.393  1.00  0.56           H  
ATOM    164  N   ARG A  11       7.946   4.280  -8.860  1.00  0.55           N  
ATOM    165  CA  ARG A  11       7.712   5.391  -9.754  1.00  0.55           C  
ATOM    166  C   ARG A  11       8.834   5.500 -10.791  1.00  0.55           C  
ATOM    167  O   ARG A  11       8.591   5.822 -11.956  1.00  0.55           O  
ATOM    168  CB  ARG A  11       7.568   6.680  -8.950  1.00  0.55           C  
ATOM    169  CG  ARG A  11       6.266   6.775  -8.130  1.00  0.55           C  
ATOM    170  CD  ARG A  11       6.186   8.035  -7.341  1.00  0.55           C  
ATOM    171  NE  ARG A  11       4.973   8.095  -6.518  1.00  0.55           N  
ATOM    172  CZ  ARG A  11       4.550   9.187  -5.840  1.00  0.55           C  
ATOM    173  NH1 ARG A  11       5.223  10.320  -5.911  1.00  0.55           N  
ATOM    174  NH2 ARG A  11       3.454   9.123  -5.102  1.00  0.55           N  
ATOM    175  H   ARG A  11       8.047   4.432  -7.856  1.00  0.55           H  
ATOM    176  HA  ARG A  11       6.773   5.214 -10.279  1.00  0.55           H  
ATOM    177 1HB  ARG A  11       8.401   6.752  -8.248  1.00  0.55           H  
ATOM    178 2HB  ARG A  11       7.613   7.536  -9.601  1.00  0.55           H  
ATOM    179 1HG  ARG A  11       5.415   6.754  -8.809  1.00  0.55           H  
ATOM    180 2HG  ARG A  11       6.194   5.931  -7.442  1.00  0.55           H  
ATOM    181 1HD  ARG A  11       7.048   8.093  -6.676  1.00  0.55           H  
ATOM    182 2HD  ARG A  11       6.185   8.888  -8.014  1.00  0.55           H  
ATOM    183  HE  ARG A  11       4.431   7.221  -6.396  1.00  0.55           H  
ATOM    184 1HH1 ARG A  11       6.060  10.376  -6.472  1.00  0.55           H  
ATOM    185 2HH1 ARG A  11       4.901  11.131  -5.402  1.00  0.55           H  
ATOM    186 1HH2 ARG A  11       2.925   8.256  -5.048  1.00  0.55           H  
ATOM    187 2HH2 ARG A  11       3.137   9.934  -4.596  1.00  0.55           H  
ATOM    188  N   ARG A  12      10.063   5.205 -10.376  1.00  0.56           N  
ATOM    189  CA  ARG A  12      11.220   5.322 -11.250  1.00  0.56           C  
ATOM    190  C   ARG A  12      11.461   4.119 -12.174  1.00  0.56           C  
ATOM    191  O   ARG A  12      12.007   4.296 -13.264  1.00  0.56           O  
ATOM    192  CB  ARG A  12      12.439   5.538 -10.391  1.00  0.56           C  
ATOM    193  CG  ARG A  12      12.418   6.853  -9.647  1.00  0.56           C  
ATOM    194  CD  ARG A  12      13.564   6.992  -8.733  1.00  0.56           C  
ATOM    195  NE  ARG A  12      13.508   8.241  -7.995  1.00  0.56           N  
ATOM    196  CZ  ARG A  12      14.314   8.562  -6.968  1.00  0.56           C  
ATOM    197  NH1 ARG A  12      15.235   7.717  -6.566  1.00  0.56           N  
ATOM    198  NH2 ARG A  12      14.177   9.727  -6.363  1.00  0.56           N  
ATOM    199  H   ARG A  12      10.213   4.944  -9.400  1.00  0.56           H  
ATOM    200  HA  ARG A  12      11.076   6.203 -11.871  1.00  0.56           H  
ATOM    201 1HB  ARG A  12      12.504   4.734  -9.652  1.00  0.56           H  
ATOM    202 2HB  ARG A  12      13.339   5.498 -11.006  1.00  0.56           H  
ATOM    203 1HG  ARG A  12      12.402   7.675 -10.347  1.00  0.56           H  
ATOM    204 2HG  ARG A  12      11.514   6.903  -9.048  1.00  0.56           H  
ATOM    205 1HD  ARG A  12      13.551   6.169  -8.016  1.00  0.56           H  
ATOM    206 2HD  ARG A  12      14.493   6.968  -9.302  1.00  0.56           H  
ATOM    207  HE  ARG A  12      12.809   8.919  -8.278  1.00  0.56           H  
ATOM    208 1HH1 ARG A  12      15.337   6.825  -7.031  1.00  0.56           H  
ATOM    209 2HH1 ARG A  12      15.839   7.958  -5.796  1.00  0.56           H  
ATOM    210 1HH2 ARG A  12      13.468  10.377  -6.672  1.00  0.56           H  
ATOM    211 2HH2 ARG A  12      14.782   9.968  -5.592  1.00  0.56           H  
ATOM    212  N   HIS A  13      11.088   2.907 -11.740  1.00  0.57           N  
ATOM    213  CA  HIS A  13      11.362   1.709 -12.541  1.00  0.57           C  
ATOM    214  C   HIS A  13      10.200   0.790 -12.912  1.00  0.57           C  
ATOM    215  O   HIS A  13      10.458  -0.250 -13.509  1.00  0.57           O  
ATOM    216  CB  HIS A  13      12.350   0.806 -11.829  1.00  0.57           C  
ATOM    217  CG  HIS A  13      13.695   1.363 -11.605  1.00  0.57           C  
ATOM    218  ND1 HIS A  13      14.585   1.570 -12.633  1.00  0.57           N  
ATOM    219  CD2 HIS A  13      14.322   1.750 -10.471  1.00  0.57           C  
ATOM    220  CE1 HIS A  13      15.713   2.058 -12.146  1.00  0.57           C  
ATOM    221  NE2 HIS A  13      15.582   2.178 -10.828  1.00  0.57           N  
ATOM    222  H   HIS A  13      10.659   2.807 -10.820  1.00  0.57           H  
ATOM    223  HA  HIS A  13      11.819   2.025 -13.478  1.00  0.57           H  
ATOM    224 1HB  HIS A  13      11.938   0.534 -10.850  1.00  0.57           H  
ATOM    225 2HB  HIS A  13      12.460  -0.116 -12.397  1.00  0.57           H  
ATOM    226  HD1 HIS A  13      14.383   1.364 -13.615  1.00  0.57           H  
ATOM    227  HD2 HIS A  13      14.006   1.765  -9.426  1.00  0.57           H  
ATOM    228  HE1 HIS A  13      16.547   2.290 -12.803  1.00  0.57           H  
ATOM    229  N   TYR A  14       8.961   1.113 -12.573  1.00  0.58           N  
ATOM    230  CA  TYR A  14       7.852   0.212 -12.888  1.00  0.58           C  
ATOM    231  C   TYR A  14       6.686   0.892 -13.589  1.00  0.58           C  
ATOM    232  O   TYR A  14       6.161   1.900 -13.121  1.00  0.58           O  
ATOM    233  CB  TYR A  14       7.377  -0.450 -11.600  1.00  0.58           C  
ATOM    234  CG  TYR A  14       6.143  -1.248 -11.719  1.00  0.58           C  
ATOM    235  CD1 TYR A  14       6.152  -2.465 -12.341  1.00  0.58           C  
ATOM    236  CD2 TYR A  14       4.971  -0.741 -11.176  1.00  0.58           C  
ATOM    237  CE1 TYR A  14       4.998  -3.178 -12.435  1.00  0.58           C  
ATOM    238  CE2 TYR A  14       3.811  -1.453 -11.269  1.00  0.58           C  
ATOM    239  CZ  TYR A  14       3.812  -2.659 -11.898  1.00  0.58           C  
ATOM    240  OH  TYR A  14       2.641  -3.357 -12.002  1.00  0.58           O  
ATOM    241  H   TYR A  14       8.755   1.959 -12.046  1.00  0.58           H  
ATOM    242  HA  TYR A  14       8.216  -0.565 -13.562  1.00  0.58           H  
ATOM    243 1HB  TYR A  14       8.166  -1.096 -11.208  1.00  0.58           H  
ATOM    244 2HB  TYR A  14       7.196   0.321 -10.863  1.00  0.58           H  
ATOM    245  HD1 TYR A  14       7.078  -2.860 -12.764  1.00  0.58           H  
ATOM    246  HD2 TYR A  14       4.980   0.229 -10.677  1.00  0.58           H  
ATOM    247  HE1 TYR A  14       5.016  -4.139 -12.930  1.00  0.58           H  
ATOM    248  HE2 TYR A  14       2.888  -1.057 -10.849  1.00  0.58           H  
ATOM    249  HH  TYR A  14       2.724  -3.994 -12.740  1.00  0.58           H  
ATOM    250  N   TYR A  15       6.281   0.342 -14.727  1.00  0.60           N  
ATOM    251  CA  TYR A  15       5.137   0.915 -15.413  1.00  0.60           C  
ATOM    252  C   TYR A  15       4.342  -0.205 -16.078  1.00  0.60           C  
ATOM    253  O   TYR A  15       4.797  -0.844 -17.025  1.00  0.60           O  
ATOM    254  CB  TYR A  15       5.594   2.017 -16.392  1.00  0.60           C  
ATOM    255  CG  TYR A  15       4.458   2.860 -16.979  1.00  0.60           C  
ATOM    256  CD1 TYR A  15       3.210   2.900 -16.361  1.00  0.60           C  
ATOM    257  CD2 TYR A  15       4.689   3.650 -18.078  1.00  0.60           C  
ATOM    258  CE1 TYR A  15       2.207   3.707 -16.871  1.00  0.60           C  
ATOM    259  CE2 TYR A  15       3.693   4.464 -18.577  1.00  0.60           C  
ATOM    260  CZ  TYR A  15       2.460   4.492 -17.982  1.00  0.60           C  
ATOM    261  OH  TYR A  15       1.475   5.318 -18.486  1.00  0.60           O  
ATOM    262  H   TYR A  15       6.743  -0.500 -15.076  1.00  0.60           H  
ATOM    263  HA  TYR A  15       4.483   1.372 -14.673  1.00  0.60           H  
ATOM    264 1HB  TYR A  15       6.280   2.693 -15.874  1.00  0.60           H  
ATOM    265 2HB  TYR A  15       6.146   1.566 -17.217  1.00  0.60           H  
ATOM    266  HD1 TYR A  15       3.018   2.299 -15.478  1.00  0.60           H  
ATOM    267  HD2 TYR A  15       5.652   3.639 -18.544  1.00  0.60           H  
ATOM    268  HE1 TYR A  15       1.228   3.736 -16.392  1.00  0.60           H  
ATOM    269  HE2 TYR A  15       3.881   5.092 -19.442  1.00  0.60           H  
ATOM    270  HH  TYR A  15       0.643   5.135 -18.043  1.00  0.60           H  
ATOM    271  N   LYS A  16       3.125  -0.422 -15.585  1.00  0.62           N  
ATOM    272  CA  LYS A  16       2.270  -1.512 -16.050  1.00  0.62           C  
ATOM    273  C   LYS A  16       1.959  -1.444 -17.543  1.00  0.62           C  
ATOM    274  O   LYS A  16       1.737  -2.472 -18.179  1.00  0.62           O  
ATOM    275  CB  LYS A  16       0.959  -1.540 -15.268  1.00  0.62           C  
ATOM    276  CG  LYS A  16       0.071  -2.763 -15.569  1.00  0.62           C  
ATOM    277  CD  LYS A  16      -1.194  -2.772 -14.697  1.00  0.62           C  
ATOM    278  CE  LYS A  16      -2.109  -3.964 -15.019  1.00  0.62           C  
ATOM    279  NZ  LYS A  16      -1.485  -5.256 -14.607  1.00  0.62           N  
ATOM    280  H   LYS A  16       2.802   0.157 -14.823  1.00  0.62           H  
ATOM    281  HA  LYS A  16       2.795  -2.452 -15.866  1.00  0.62           H  
ATOM    282 1HB  LYS A  16       1.174  -1.539 -14.198  1.00  0.62           H  
ATOM    283 2HB  LYS A  16       0.382  -0.645 -15.493  1.00  0.62           H  
ATOM    284 1HG  LYS A  16      -0.218  -2.756 -16.621  1.00  0.62           H  
ATOM    285 2HG  LYS A  16       0.640  -3.678 -15.372  1.00  0.62           H  
ATOM    286 1HD  LYS A  16      -0.902  -2.829 -13.647  1.00  0.62           H  
ATOM    287 2HD  LYS A  16      -1.751  -1.847 -14.852  1.00  0.62           H  
ATOM    288 1HE  LYS A  16      -3.050  -3.844 -14.487  1.00  0.62           H  
ATOM    289 2HE  LYS A  16      -2.306  -3.991 -16.090  1.00  0.62           H  
ATOM    290 1HZ  LYS A  16      -2.074  -6.047 -14.803  1.00  0.62           H  
ATOM    291 2HZ  LYS A  16      -0.608  -5.399 -15.089  1.00  0.62           H  
ATOM    292 3HZ  LYS A  16      -1.305  -5.235 -13.613  1.00  0.62           H  
ATOM    293  N   ASN A  17       1.858  -0.232 -18.082  1.00  0.64           N  
ATOM    294  CA  ASN A  17       1.521  -0.070 -19.486  1.00  0.64           C  
ATOM    295  C   ASN A  17       2.250   1.121 -20.125  1.00  0.64           C  
ATOM    296  O   ASN A  17       1.728   2.231 -20.101  1.00  0.64           O  
ATOM    297  CB  ASN A  17       0.027   0.104 -19.654  1.00  0.64           C  
ATOM    298  CG  ASN A  17      -0.414   0.150 -21.117  1.00  0.64           C  
ATOM    299  OD1 ASN A  17       0.317   0.549 -22.045  1.00  0.64           O  
ATOM    300  ND2 ASN A  17      -1.640  -0.266 -21.337  1.00  0.64           N  
ATOM    301  H   ASN A  17       2.047   0.578 -17.512  1.00  0.64           H  
ATOM    302  HA  ASN A  17       1.787  -0.986 -19.998  1.00  0.64           H  
ATOM    303 1HB  ASN A  17      -0.490  -0.721 -19.156  1.00  0.64           H  
ATOM    304 2HB  ASN A  17      -0.283   1.026 -19.163  1.00  0.64           H  
ATOM    305 1HD2 ASN A  17      -2.010  -0.269 -22.266  1.00  0.64           H  
ATOM    306 2HD2 ASN A  17      -2.205  -0.582 -20.574  1.00  0.64           H  
ATOM    307  N   PRO A  18       3.416   0.915 -20.768  1.00  0.65           N  
ATOM    308  CA  PRO A  18       4.270   1.924 -21.380  1.00  0.65           C  
ATOM    309  C   PRO A  18       3.796   2.362 -22.771  1.00  0.65           C  
ATOM    310  O   PRO A  18       4.518   3.056 -23.501  1.00  0.65           O  
ATOM    311  CB  PRO A  18       5.613   1.198 -21.441  1.00  0.65           C  
ATOM    312  CG  PRO A  18       5.242  -0.229 -21.680  1.00  0.65           C  
ATOM    313  CD  PRO A  18       3.969  -0.447 -20.873  1.00  0.65           C  
ATOM    314  HA  PRO A  18       4.328   2.787 -20.717  1.00  0.65           H  
ATOM    315 1HB  PRO A  18       6.236   1.623 -22.242  1.00  0.65           H  
ATOM    316 2HB  PRO A  18       6.156   1.332 -20.498  1.00  0.65           H  
ATOM    317 1HG  PRO A  18       5.086  -0.411 -22.756  1.00  0.65           H  
ATOM    318 2HG  PRO A  18       6.055  -0.901 -21.359  1.00  0.65           H  
ATOM    319 1HD  PRO A  18       3.319  -1.109 -21.467  1.00  0.65           H  
ATOM    320 2HD  PRO A  18       4.203  -0.862 -19.875  1.00  0.65           H  
ATOM    321  N   GLY A  19       2.608   1.913 -23.180  1.00  0.65           N  
ATOM    322  CA  GLY A  19       2.122   2.249 -24.501  1.00  0.65           C  
ATOM    323  C   GLY A  19       3.073   1.747 -25.570  1.00  0.65           C  
ATOM    324  O   GLY A  19       3.412   0.564 -25.621  1.00  0.65           O  
ATOM    325  H   GLY A  19       1.999   1.362 -22.579  1.00  0.65           H  
ATOM    326 1HA  GLY A  19       1.136   1.807 -24.645  1.00  0.65           H  
ATOM    327 2HA  GLY A  19       2.007   3.328 -24.584  1.00  0.65           H  
ATOM    328  N   GLU A  20       3.499   2.665 -26.428  1.00  0.65           N  
ATOM    329  CA  GLU A  20       4.396   2.367 -27.535  1.00  0.65           C  
ATOM    330  C   GLU A  20       5.810   1.967 -27.102  1.00  0.65           C  
ATOM    331  O   GLU A  20       6.509   1.288 -27.850  1.00  0.65           O  
ATOM    332  CB  GLU A  20       4.486   3.575 -28.468  1.00  0.65           C  
ATOM    333  CG  GLU A  20       3.189   3.894 -29.220  1.00  0.65           C  
ATOM    334  CD  GLU A  20       2.718   2.785 -30.143  1.00  0.65           C  
ATOM    335  OE1 GLU A  20       3.497   2.316 -30.941  1.00  0.65           O  
ATOM    336  OE2 GLU A  20       1.571   2.414 -30.045  1.00  0.65           O  
ATOM    337  H   GLU A  20       3.179   3.614 -26.303  1.00  0.65           H  
ATOM    338  HA  GLU A  20       3.973   1.532 -28.092  1.00  0.65           H  
ATOM    339 1HB  GLU A  20       4.769   4.460 -27.894  1.00  0.65           H  
ATOM    340 2HB  GLU A  20       5.271   3.408 -29.207  1.00  0.65           H  
ATOM    341 1HG  GLU A  20       2.406   4.096 -28.490  1.00  0.65           H  
ATOM    342 2HG  GLU A  20       3.344   4.802 -29.804  1.00  0.65           H  
ATOM    343  N   GLY A  21       6.287   2.502 -25.971  1.00  0.63           N  
ATOM    344  CA  GLY A  21       7.648   2.214 -25.498  1.00  0.63           C  
ATOM    345  C   GLY A  21       8.746   2.908 -26.324  1.00  0.63           C  
ATOM    346  O   GLY A  21       9.918   2.568 -26.212  1.00  0.63           O  
ATOM    347  H   GLY A  21       5.658   3.030 -25.363  1.00  0.63           H  
ATOM    348 1HA  GLY A  21       7.729   2.517 -24.455  1.00  0.63           H  
ATOM    349 2HA  GLY A  21       7.813   1.136 -25.518  1.00  0.63           H  
ATOM    350  N   ASP A  22       8.371   3.870 -27.160  1.00  0.62           N  
ATOM    351  CA  ASP A  22       9.315   4.533 -28.065  1.00  0.62           C  
ATOM    352  C   ASP A  22      10.128   5.676 -27.441  1.00  0.62           C  
ATOM    353  O   ASP A  22      10.053   5.927 -26.236  1.00  0.62           O  
ATOM    354  CB  ASP A  22       8.549   5.009 -29.304  1.00  0.62           C  
ATOM    355  CG  ASP A  22       7.545   6.107 -29.000  1.00  0.62           C  
ATOM    356  OD1 ASP A  22       7.637   6.710 -27.940  1.00  0.62           O  
ATOM    357  OD2 ASP A  22       6.690   6.332 -29.820  1.00  0.62           O  
ATOM    358  H   ASP A  22       7.392   4.112 -27.193  1.00  0.62           H  
ATOM    359  HA  ASP A  22      10.027   3.777 -28.402  1.00  0.62           H  
ATOM    360 1HB  ASP A  22       9.244   5.358 -30.061  1.00  0.62           H  
ATOM    361 2HB  ASP A  22       8.003   4.160 -29.730  1.00  0.62           H  
ATOM    362  N   ASP A  23      10.904   6.380 -28.277  1.00  0.61           N  
ATOM    363  CA  ASP A  23      11.797   7.432 -27.790  1.00  0.61           C  
ATOM    364  C   ASP A  23      11.044   8.571 -27.112  1.00  0.61           C  
ATOM    365  O   ASP A  23      11.466   9.067 -26.062  1.00  0.61           O  
ATOM    366  CB  ASP A  23      12.552   8.040 -28.969  1.00  0.61           C  
ATOM    367  CG  ASP A  23      13.517   7.091 -29.624  1.00  0.61           C  
ATOM    368  OD1 ASP A  23      13.815   6.062 -29.058  1.00  0.61           O  
ATOM    369  OD2 ASP A  23      13.942   7.387 -30.713  1.00  0.61           O  
ATOM    370  H   ASP A  23      10.904   6.154 -29.259  1.00  0.61           H  
ATOM    371  HA  ASP A  23      12.498   6.999 -27.074  1.00  0.61           H  
ATOM    372 1HB  ASP A  23      11.842   8.396 -29.714  1.00  0.61           H  
ATOM    373 2HB  ASP A  23      13.117   8.909 -28.616  1.00  0.61           H  
ATOM    374  N   GLU A  24       9.909   8.974 -27.695  1.00  0.60           N  
ATOM    375  CA  GLU A  24       9.139  10.066 -27.117  1.00  0.60           C  
ATOM    376  C   GLU A  24       8.586   9.630 -25.777  1.00  0.60           C  
ATOM    377  O   GLU A  24       8.567  10.412 -24.829  1.00  0.60           O  
ATOM    378  CB  GLU A  24       8.041  10.553 -28.060  1.00  0.60           C  
ATOM    379  CG  GLU A  24       8.573  11.284 -29.308  1.00  0.60           C  
ATOM    380  CD  GLU A  24       7.483  11.824 -30.225  1.00  0.60           C  
ATOM    381  OE1 GLU A  24       6.328  11.582 -29.968  1.00  0.60           O  
ATOM    382  OE2 GLU A  24       7.820  12.484 -31.182  1.00  0.60           O  
ATOM    383  H   GLU A  24       9.578   8.508 -28.529  1.00  0.60           H  
ATOM    384  HA  GLU A  24       9.811  10.904 -26.942  1.00  0.60           H  
ATOM    385 1HB  GLU A  24       7.447   9.698 -28.393  1.00  0.60           H  
ATOM    386 2HB  GLU A  24       7.375  11.230 -27.525  1.00  0.60           H  
ATOM    387 1HG  GLU A  24       9.204  12.112 -28.986  1.00  0.60           H  
ATOM    388 2HG  GLU A  24       9.199  10.590 -29.871  1.00  0.60           H  
ATOM    389  N   TRP A  25       8.184   8.363 -25.678  1.00  0.59           N  
ATOM    390  CA  TRP A  25       7.723   7.823 -24.413  1.00  0.59           C  
ATOM    391  C   TRP A  25       8.826   7.919 -23.367  1.00  0.59           C  
ATOM    392  O   TRP A  25       8.584   8.385 -22.255  1.00  0.59           O  
ATOM    393  CB  TRP A  25       7.228   6.392 -24.565  1.00  0.59           C  
ATOM    394  CG  TRP A  25       6.949   5.741 -23.272  1.00  0.59           C  
ATOM    395  CD1 TRP A  25       5.817   5.779 -22.524  1.00  0.59           C  
ATOM    396  CD2 TRP A  25       7.871   4.914 -22.558  1.00  0.59           C  
ATOM    397  NE1 TRP A  25       5.991   5.035 -21.389  1.00  0.59           N  
ATOM    398  CE2 TRP A  25       7.244   4.495 -21.408  1.00  0.59           C  
ATOM    399  CE3 TRP A  25       9.163   4.507 -22.802  1.00  0.59           C  
ATOM    400  CZ2 TRP A  25       7.875   3.672 -20.511  1.00  0.59           C  
ATOM    401  CZ3 TRP A  25       9.769   3.709 -21.887  1.00  0.59           C  
ATOM    402  CH2 TRP A  25       9.146   3.307 -20.790  1.00  0.59           C  
ATOM    403  H   TRP A  25       8.185   7.753 -26.507  1.00  0.59           H  
ATOM    404  HA  TRP A  25       6.883   8.433 -24.073  1.00  0.59           H  
ATOM    405 1HB  TRP A  25       6.327   6.377 -25.178  1.00  0.59           H  
ATOM    406 2HB  TRP A  25       7.967   5.805 -25.077  1.00  0.59           H  
ATOM    407  HD1 TRP A  25       4.910   6.323 -22.785  1.00  0.59           H  
ATOM    408  HE1 TRP A  25       5.304   4.905 -20.668  1.00  0.59           H  
ATOM    409  HE3 TRP A  25       9.686   4.820 -23.706  1.00  0.59           H  
ATOM    410  HZ2 TRP A  25       7.412   3.319 -19.605  1.00  0.59           H  
ATOM    411  HZ3 TRP A  25      10.778   3.402 -22.069  1.00  0.59           H  
ATOM    412  HH2 TRP A  25       9.669   2.677 -20.117  1.00  0.59           H  
ATOM    413  N   CYS A  26      10.060   7.514 -23.708  1.00  0.59           N  
ATOM    414  CA  CYS A  26      11.122   7.653 -22.717  1.00  0.59           C  
ATOM    415  C   CYS A  26      11.325   9.108 -22.333  1.00  0.59           C  
ATOM    416  O   CYS A  26      11.468   9.420 -21.151  1.00  0.59           O  
ATOM    417  CB  CYS A  26      12.463   7.120 -23.223  1.00  0.59           C  
ATOM    418  SG  CYS A  26      12.620   5.336 -23.264  1.00  0.59           S  
ATOM    419  H   CYS A  26      10.246   7.115 -24.622  1.00  0.59           H  
ATOM    420  HA  CYS A  26      10.841   7.095 -21.830  1.00  0.59           H  
ATOM    421 1HB  CYS A  26      12.636   7.489 -24.235  1.00  0.59           H  
ATOM    422 2HB  CYS A  26      13.258   7.515 -22.600  1.00  0.59           H  
ATOM    423  N   ASN A  27      11.279  10.013 -23.294  1.00  0.59           N  
ATOM    424  CA  ASN A  27      11.497  11.405 -22.954  1.00  0.59           C  
ATOM    425  C   ASN A  27      10.416  11.897 -21.999  1.00  0.59           C  
ATOM    426  O   ASN A  27      10.709  12.523 -20.976  1.00  0.59           O  
ATOM    427  CB  ASN A  27      11.486  12.243 -24.212  1.00  0.59           C  
ATOM    428  CG  ASN A  27      12.672  12.024 -25.051  1.00  0.59           C  
ATOM    429  OD1 ASN A  27      13.668  11.530 -24.547  1.00  0.59           O  
ATOM    430  ND2 ASN A  27      12.595  12.362 -26.313  1.00  0.59           N  
ATOM    431  H   ASN A  27      11.146   9.729 -24.266  1.00  0.59           H  
ATOM    432  HA  ASN A  27      12.460  11.501 -22.450  1.00  0.59           H  
ATOM    433 1HB  ASN A  27      10.597  12.010 -24.793  1.00  0.59           H  
ATOM    434 2HB  ASN A  27      11.432  13.298 -23.942  1.00  0.59           H  
ATOM    435 1HD2 ASN A  27      13.373  12.215 -26.926  1.00  0.59           H  
ATOM    436 2HD2 ASN A  27      11.752  12.757 -26.669  1.00  0.59           H  
ATOM    437  N   GLU A  28       9.160  11.585 -22.301  1.00  0.60           N  
ATOM    438  CA  GLU A  28       8.091  12.083 -21.463  1.00  0.60           C  
ATOM    439  C   GLU A  28       8.061  11.422 -20.093  1.00  0.60           C  
ATOM    440  O   GLU A  28       7.833  12.103 -19.091  1.00  0.60           O  
ATOM    441  CB  GLU A  28       6.745  11.907 -22.169  1.00  0.60           C  
ATOM    442  CG  GLU A  28       6.547  12.825 -23.406  1.00  0.60           C  
ATOM    443  CD  GLU A  28       6.604  14.313 -23.081  1.00  0.60           C  
ATOM    444  OE1 GLU A  28       5.914  14.738 -22.189  1.00  0.60           O  
ATOM    445  OE2 GLU A  28       7.353  15.027 -23.729  1.00  0.60           O  
ATOM    446  H   GLU A  28       8.952  11.040 -23.137  1.00  0.60           H  
ATOM    447  HA  GLU A  28       8.249  13.145 -21.311  1.00  0.60           H  
ATOM    448 1HB  GLU A  28       6.654  10.873 -22.508  1.00  0.60           H  
ATOM    449 2HB  GLU A  28       5.934  12.098 -21.466  1.00  0.60           H  
ATOM    450 1HG  GLU A  28       7.329  12.601 -24.132  1.00  0.60           H  
ATOM    451 2HG  GLU A  28       5.589  12.593 -23.867  1.00  0.60           H  
ATOM    452  N   LEU A  29       8.332  10.118 -20.027  1.00  0.62           N  
ATOM    453  CA  LEU A  29       8.286   9.429 -18.749  1.00  0.62           C  
ATOM    454  C   LEU A  29       9.469   9.848 -17.878  1.00  0.62           C  
ATOM    455  O   LEU A  29       9.320  10.055 -16.672  1.00  0.62           O  
ATOM    456  CB  LEU A  29       8.223   7.909 -18.940  1.00  0.62           C  
ATOM    457  CG  LEU A  29       8.020   7.133 -17.642  1.00  0.62           C  
ATOM    458  CD1 LEU A  29       6.757   7.610 -16.953  1.00  0.62           C  
ATOM    459  CD2 LEU A  29       7.859   5.707 -17.963  1.00  0.62           C  
ATOM    460  H   LEU A  29       8.529   9.591 -20.876  1.00  0.62           H  
ATOM    461  HA  LEU A  29       7.371   9.723 -18.240  1.00  0.62           H  
ATOM    462 1HB  LEU A  29       7.411   7.665 -19.628  1.00  0.62           H  
ATOM    463 2HB  LEU A  29       9.164   7.575 -19.394  1.00  0.62           H  
ATOM    464  HG  LEU A  29       8.865   7.291 -16.978  1.00  0.62           H  
ATOM    465 1HD1 LEU A  29       6.618   7.041 -16.037  1.00  0.62           H  
ATOM    466 2HD1 LEU A  29       6.843   8.669 -16.714  1.00  0.62           H  
ATOM    467 3HD1 LEU A  29       5.901   7.455 -17.610  1.00  0.62           H  
ATOM    468 1HD2 LEU A  29       7.693   5.136 -17.053  1.00  0.62           H  
ATOM    469 2HD2 LEU A  29       7.005   5.604 -18.616  1.00  0.62           H  
ATOM    470 3HD2 LEU A  29       8.754   5.355 -18.463  1.00  0.62           H  
ATOM    471  N   MET A  30      10.656   9.982 -18.473  1.00  0.63           N  
ATOM    472  CA  MET A  30      11.817  10.401 -17.706  1.00  0.63           C  
ATOM    473  C   MET A  30      11.565  11.811 -17.144  1.00  0.63           C  
ATOM    474  O   MET A  30      11.897  12.101 -15.990  1.00  0.63           O  
ATOM    475  CB  MET A  30      13.068  10.339 -18.594  1.00  0.63           C  
ATOM    476  CG  MET A  30      13.544   8.894 -18.974  1.00  0.63           C  
ATOM    477  SD  MET A  30      14.107   7.937 -17.587  1.00  0.63           S  
ATOM    478  CE  MET A  30      15.718   8.611 -17.266  1.00  0.63           C  
ATOM    479  H   MET A  30      10.768   9.797 -19.470  1.00  0.63           H  
ATOM    480  HA  MET A  30      11.944   9.721 -16.867  1.00  0.63           H  
ATOM    481 1HB  MET A  30      12.886  10.891 -19.519  1.00  0.63           H  
ATOM    482 2HB  MET A  30      13.895  10.824 -18.080  1.00  0.63           H  
ATOM    483 1HG  MET A  30      12.720   8.350 -19.425  1.00  0.63           H  
ATOM    484 2HG  MET A  30      14.345   8.950 -19.707  1.00  0.63           H  
ATOM    485 1HE  MET A  30      16.144   8.121 -16.403  1.00  0.63           H  
ATOM    486 2HE  MET A  30      16.354   8.436 -18.114  1.00  0.63           H  
ATOM    487 3HE  MET A  30      15.647   9.685 -17.079  1.00  0.63           H  
ATOM    488  N   LYS A  31      10.911  12.693 -17.916  1.00  0.64           N  
ATOM    489  CA  LYS A  31      10.611  14.014 -17.368  1.00  0.64           C  
ATOM    490  C   LYS A  31       9.555  13.935 -16.259  1.00  0.64           C  
ATOM    491  O   LYS A  31       9.734  14.519 -15.188  1.00  0.64           O  
ATOM    492  CB  LYS A  31      10.126  14.973 -18.461  1.00  0.64           C  
ATOM    493  CG  LYS A  31      11.207  15.451 -19.457  1.00  0.64           C  
ATOM    494  CD  LYS A  31      10.644  16.509 -20.398  1.00  0.64           C  
ATOM    495  CE  LYS A  31       9.620  15.879 -21.338  1.00  0.64           C  
ATOM    496  NZ  LYS A  31       9.054  16.838 -22.335  1.00  0.64           N  
ATOM    497  H   LYS A  31      10.655  12.471 -18.881  1.00  0.64           H  
ATOM    498  HA  LYS A  31      11.524  14.421 -16.934  1.00  0.64           H  
ATOM    499 1HB  LYS A  31       9.347  14.474 -19.046  1.00  0.64           H  
ATOM    500 2HB  LYS A  31       9.679  15.851 -18.002  1.00  0.64           H  
ATOM    501 1HG  LYS A  31      12.041  15.885 -18.906  1.00  0.64           H  
ATOM    502 2HG  LYS A  31      11.582  14.614 -20.038  1.00  0.64           H  
ATOM    503 1HD  LYS A  31      10.172  17.306 -19.827  1.00  0.64           H  
ATOM    504 2HD  LYS A  31      11.457  16.929 -20.986  1.00  0.64           H  
ATOM    505 1HE  LYS A  31      10.094  15.058 -21.875  1.00  0.64           H  
ATOM    506 2HE  LYS A  31       8.801  15.479 -20.740  1.00  0.64           H  
ATOM    507 1HZ  LYS A  31       8.373  16.307 -22.908  1.00  0.64           H  
ATOM    508 2HZ  LYS A  31       8.583  17.592 -21.864  1.00  0.64           H  
ATOM    509 3HZ  LYS A  31       9.775  17.203 -22.926  1.00  0.64           H  
ATOM    510  N   GLU A  32       8.485  13.162 -16.492  1.00  0.66           N  
ATOM    511  CA  GLU A  32       7.377  13.016 -15.542  1.00  0.66           C  
ATOM    512  C   GLU A  32       7.844  12.463 -14.197  1.00  0.66           C  
ATOM    513  O   GLU A  32       7.307  12.818 -13.147  1.00  0.66           O  
ATOM    514  CB  GLU A  32       6.271  12.126 -16.133  1.00  0.66           C  
ATOM    515  CG  GLU A  32       4.977  12.063 -15.309  1.00  0.66           C  
ATOM    516  CD  GLU A  32       3.846  11.267 -15.988  1.00  0.66           C  
ATOM    517  OE1 GLU A  32       3.513  11.572 -17.106  1.00  0.66           O  
ATOM    518  OE2 GLU A  32       3.344  10.336 -15.380  1.00  0.66           O  
ATOM    519  H   GLU A  32       8.404  12.684 -17.387  1.00  0.66           H  
ATOM    520  HA  GLU A  32       6.954  14.004 -15.367  1.00  0.66           H  
ATOM    521 1HB  GLU A  32       6.019  12.479 -17.133  1.00  0.66           H  
ATOM    522 2HB  GLU A  32       6.651  11.111 -16.235  1.00  0.66           H  
ATOM    523 1HG  GLU A  32       5.200  11.627 -14.343  1.00  0.66           H  
ATOM    524 2HG  GLU A  32       4.634  13.082 -15.138  1.00  0.66           H  
ATOM    525  N   ARG A  33       8.857  11.598 -14.228  1.00  0.67           N  
ATOM    526  CA  ARG A  33       9.376  10.971 -13.023  1.00  0.67           C  
ATOM    527  C   ARG A  33      10.600  11.684 -12.455  1.00  0.67           C  
ATOM    528  O   ARG A  33      11.263  11.160 -11.558  1.00  0.67           O  
ATOM    529  CB  ARG A  33       9.753   9.528 -13.307  1.00  0.67           C  
ATOM    530  CG  ARG A  33       8.607   8.649 -13.681  1.00  0.67           C  
ATOM    531  CD  ARG A  33       7.655   8.529 -12.572  1.00  0.67           C  
ATOM    532  NE  ARG A  33       6.663   7.510 -12.841  1.00  0.67           N  
ATOM    533  CZ  ARG A  33       5.464   7.752 -13.383  1.00  0.67           C  
ATOM    534  NH1 ARG A  33       5.156   8.988 -13.640  1.00  0.67           N  
ATOM    535  NH2 ARG A  33       4.622   6.770 -13.652  1.00  0.67           N  
ATOM    536  H   ARG A  33       9.236  11.317 -15.133  1.00  0.67           H  
ATOM    537  HA  ARG A  33       8.590  10.982 -12.269  1.00  0.67           H  
ATOM    538 1HB  ARG A  33      10.456   9.504 -14.141  1.00  0.67           H  
ATOM    539 2HB  ARG A  33      10.249   9.091 -12.441  1.00  0.67           H  
ATOM    540 1HG  ARG A  33       8.088   9.079 -14.537  1.00  0.67           H  
ATOM    541 2HG  ARG A  33       8.973   7.653 -13.937  1.00  0.67           H  
ATOM    542 1HD  ARG A  33       8.186   8.281 -11.669  1.00  0.67           H  
ATOM    543 2HD  ARG A  33       7.139   9.482 -12.441  1.00  0.67           H  
ATOM    544  HE  ARG A  33       6.943   6.548 -12.633  1.00  0.67           H  
ATOM    545 1HH1 ARG A  33       5.825   9.710 -13.413  1.00  0.67           H  
ATOM    546 2HH1 ARG A  33       4.265   9.247 -14.080  1.00  0.67           H  
ATOM    547 1HH2 ARG A  33       4.880   5.812 -13.448  1.00  0.67           H  
ATOM    548 2HH2 ARG A  33       3.723   6.979 -14.064  1.00  0.67           H  
ATOM    549  N   ASN A  34      10.890  12.885 -12.966  1.00  0.69           N  
ATOM    550  CA  ASN A  34      12.021  13.701 -12.533  1.00  0.69           C  
ATOM    551  C   ASN A  34      13.371  12.988 -12.638  1.00  0.69           C  
ATOM    552  O   ASN A  34      14.242  13.159 -11.787  1.00  0.69           O  
ATOM    553  CB  ASN A  34      11.794  14.201 -11.115  1.00  0.69           C  
ATOM    554  CG  ASN A  34      10.609  15.129 -11.009  1.00  0.69           C  
ATOM    555  OD1 ASN A  34      10.468  16.075 -11.793  1.00  0.69           O  
ATOM    556  ND2 ASN A  34       9.752  14.871 -10.051  1.00  0.69           N  
ATOM    557  H   ASN A  34      10.304  13.273 -13.704  1.00  0.69           H  
ATOM    558  HA  ASN A  34      12.068  14.569 -13.194  1.00  0.69           H  
ATOM    559 1HB  ASN A  34      11.648  13.365 -10.435  1.00  0.69           H  
ATOM    560 2HB  ASN A  34      12.683  14.736 -10.779  1.00  0.69           H  
ATOM    561 1HD2 ASN A  34       8.945  15.451  -9.933  1.00  0.69           H  
ATOM    562 2HD2 ASN A  34       9.903  14.094  -9.440  1.00  0.69           H  
ATOM    563  N   LEU A  35      13.563  12.224 -13.713  1.00  0.72           N  
ATOM    564  CA  LEU A  35      14.807  11.509 -13.961  1.00  0.72           C  
ATOM    565  C   LEU A  35      15.692  12.264 -14.958  1.00  0.72           C  
ATOM    566  O   LEU A  35      16.748  11.784 -15.374  1.00  0.72           O  
ATOM    567  CB  LEU A  35      14.475  10.094 -14.430  1.00  0.72           C  
ATOM    568  CG  LEU A  35      13.720   9.242 -13.421  1.00  0.72           C  
ATOM    569  CD1 LEU A  35      13.353   7.908 -14.037  1.00  0.72           C  
ATOM    570  CD2 LEU A  35      14.605   9.041 -12.225  1.00  0.72           C  
ATOM    571  H   LEU A  35      12.818  12.124 -14.401  1.00  0.72           H  
ATOM    572  HA  LEU A  35      15.352  11.433 -13.021  1.00  0.72           H  
ATOM    573 1HB  LEU A  35      13.880  10.159 -15.334  1.00  0.72           H  
ATOM    574 2HB  LEU A  35      15.405   9.588 -14.645  1.00  0.72           H  
ATOM    575  HG  LEU A  35      12.809   9.746 -13.122  1.00  0.72           H  
ATOM    576 1HD1 LEU A  35      12.821   7.296 -13.312  1.00  0.72           H  
ATOM    577 2HD1 LEU A  35      12.717   8.074 -14.899  1.00  0.72           H  
ATOM    578 3HD1 LEU A  35      14.262   7.397 -14.344  1.00  0.72           H  
ATOM    579 1HD2 LEU A  35      14.102   8.448 -11.497  1.00  0.72           H  
ATOM    580 2HD2 LEU A  35      15.510   8.530 -12.533  1.00  0.72           H  
ATOM    581 3HD2 LEU A  35      14.857  10.011 -11.792  1.00  0.72           H  
ATOM    582  N   CYS A  36      15.254  13.463 -15.334  1.00  0.74           N  
ATOM    583  CA  CYS A  36      16.003  14.320 -16.247  1.00  0.74           C  
ATOM    584  C   CYS A  36      16.739  15.458 -15.534  1.00  0.74           C  
ATOM    585  O   CYS A  36      17.446  16.222 -16.182  1.00  0.74           O  
ATOM    586  CB  CYS A  36      15.097  14.937 -17.307  1.00  0.74           C  
ATOM    587  SG  CYS A  36      14.347  13.771 -18.432  1.00  0.74           S  
ATOM    588  H   CYS A  36      14.373  13.787 -14.966  1.00  0.74           H  
ATOM    589  HA  CYS A  36      16.730  13.702 -16.771  1.00  0.74           H  
ATOM    590 1HB  CYS A  36      14.301  15.507 -16.827  1.00  0.74           H  
ATOM    591 2HB  CYS A  36      15.680  15.637 -17.903  1.00  0.74           H  
ATOM    592  HG  CYS A  36      14.084  14.665 -19.412  1.00  0.74           H  
ATOM    593  N   ASP A  37      16.564  15.582 -14.212  1.00  0.77           N  
ATOM    594  CA  ASP A  37      17.170  16.696 -13.473  1.00  0.77           C  
ATOM    595  C   ASP A  37      17.573  16.324 -12.030  1.00  0.77           C  
ATOM    596  O   ASP A  37      16.735  16.381 -11.130  1.00  0.77           O  
ATOM    597  CB  ASP A  37      16.196  17.882 -13.433  1.00  0.77           C  
ATOM    598  CG  ASP A  37      16.776  19.172 -12.816  1.00  0.77           C  
ATOM    599  OD1 ASP A  37      17.900  19.163 -12.382  1.00  0.77           O  
ATOM    600  OD2 ASP A  37      16.073  20.159 -12.809  1.00  0.77           O  
ATOM    601  H   ASP A  37      16.005  14.899 -13.721  1.00  0.77           H  
ATOM    602  HA  ASP A  37      18.055  17.019 -14.014  1.00  0.77           H  
ATOM    603 1HB  ASP A  37      15.862  18.102 -14.443  1.00  0.77           H  
ATOM    604 2HB  ASP A  37      15.313  17.597 -12.859  1.00  0.77           H  
ATOM    605  N   PRO A  38      18.847  15.958 -11.788  1.00  0.78           N  
ATOM    606  CA  PRO A  38      19.974  15.743 -12.694  1.00  0.78           C  
ATOM    607  C   PRO A  38      19.656  14.658 -13.686  1.00  0.78           C  
ATOM    608  O   PRO A  38      18.968  13.695 -13.346  1.00  0.78           O  
ATOM    609  CB  PRO A  38      21.096  15.303 -11.750  1.00  0.78           C  
ATOM    610  CG  PRO A  38      20.696  15.858 -10.398  1.00  0.78           C  
ATOM    611  CD  PRO A  38      19.183  15.759 -10.385  1.00  0.78           C  
ATOM    612  HA  PRO A  38      20.229  16.687 -13.206  1.00  0.78           H  
ATOM    613 1HB  PRO A  38      21.178  14.204 -11.758  1.00  0.78           H  
ATOM    614 2HB  PRO A  38      22.061  15.695 -12.108  1.00  0.78           H  
ATOM    615 1HG  PRO A  38      21.164  15.275  -9.593  1.00  0.78           H  
ATOM    616 2HG  PRO A  38      21.050  16.894 -10.291  1.00  0.78           H  
ATOM    617 1HD  PRO A  38      18.847  14.765 -10.057  1.00  0.78           H  
ATOM    618 2HD  PRO A  38      18.742  16.565  -9.777  1.00  0.78           H  
ATOM    619  N   CYS A  39      20.161  14.772 -14.896  1.00  0.79           N  
ATOM    620  CA  CYS A  39      19.862  13.736 -15.859  1.00  0.79           C  
ATOM    621  C   CYS A  39      20.458  12.379 -15.583  1.00  0.79           C  
ATOM    622  O   CYS A  39      21.675  12.222 -15.445  1.00  0.79           O  
ATOM    623  CB  CYS A  39      20.305  14.133 -17.236  1.00  0.79           C  
ATOM    624  SG  CYS A  39      19.936  12.918 -18.410  1.00  0.79           S  
ATOM    625  H   CYS A  39      20.711  15.586 -15.183  1.00  0.79           H  
ATOM    626  HA  CYS A  39      18.789  13.604 -15.879  1.00  0.79           H  
ATOM    627 1HB  CYS A  39      19.843  15.071 -17.516  1.00  0.79           H  
ATOM    628 2HB  CYS A  39      21.360  14.265 -17.240  1.00  0.79           H  
ATOM    629  HG  CYS A  39      18.632  12.841 -18.154  1.00  0.79           H  
ATOM    630  N   VAL A  40      19.590  11.383 -15.589  1.00  0.78           N  
ATOM    631  CA  VAL A  40      19.981   9.997 -15.467  1.00  0.78           C  
ATOM    632  C   VAL A  40      20.359   9.480 -16.844  1.00  0.78           C  
ATOM    633  O   VAL A  40      19.573   9.560 -17.785  1.00  0.78           O  
ATOM    634  CB  VAL A  40      18.813   9.197 -14.897  1.00  0.78           C  
ATOM    635  CG1 VAL A  40      19.135   7.725 -14.847  1.00  0.78           C  
ATOM    636  CG2 VAL A  40      18.487   9.719 -13.510  1.00  0.78           C  
ATOM    637  H   VAL A  40      18.596  11.603 -15.659  1.00  0.78           H  
ATOM    638  HA  VAL A  40      20.839   9.924 -14.800  1.00  0.78           H  
ATOM    639  HB  VAL A  40      17.955   9.330 -15.540  1.00  0.78           H  
ATOM    640 1HG1 VAL A  40      18.279   7.176 -14.449  1.00  0.78           H  
ATOM    641 2HG1 VAL A  40      19.349   7.376 -15.849  1.00  0.78           H  
ATOM    642 3HG1 VAL A  40      20.000   7.554 -14.210  1.00  0.78           H  
ATOM    643 1HG2 VAL A  40      17.646   9.173 -13.109  1.00  0.78           H  
ATOM    644 2HG2 VAL A  40      19.350   9.588 -12.861  1.00  0.78           H  
ATOM    645 3HG2 VAL A  40      18.235  10.782 -13.567  1.00  0.78           H  
ATOM    646  N   LYS A  41      21.571   8.962 -16.987  1.00  0.76           N  
ATOM    647  CA  LYS A  41      22.017   8.515 -18.304  1.00  0.76           C  
ATOM    648  C   LYS A  41      21.168   7.340 -18.804  1.00  0.76           C  
ATOM    649  O   LYS A  41      20.696   7.322 -19.943  1.00  0.76           O  
ATOM    650  CB  LYS A  41      23.495   8.120 -18.243  1.00  0.76           C  
ATOM    651  CG  LYS A  41      24.128   7.758 -19.583  1.00  0.76           C  
ATOM    652  CD  LYS A  41      25.597   7.389 -19.405  1.00  0.76           C  
ATOM    653  CE  LYS A  41      26.238   6.982 -20.720  1.00  0.76           C  
ATOM    654  NZ  LYS A  41      27.679   6.633 -20.546  1.00  0.76           N  
ATOM    655  H   LYS A  41      22.191   8.909 -16.190  1.00  0.76           H  
ATOM    656  HA  LYS A  41      21.901   9.341 -19.003  1.00  0.76           H  
ATOM    657 1HB  LYS A  41      24.070   8.941 -17.814  1.00  0.76           H  
ATOM    658 2HB  LYS A  41      23.613   7.258 -17.585  1.00  0.76           H  
ATOM    659 1HG  LYS A  41      23.602   6.959 -20.064  1.00  0.76           H  
ATOM    660 2HG  LYS A  41      24.074   8.630 -20.235  1.00  0.76           H  
ATOM    661 1HD  LYS A  41      26.141   8.242 -18.995  1.00  0.76           H  
ATOM    662 2HD  LYS A  41      25.676   6.558 -18.703  1.00  0.76           H  
ATOM    663 1HE  LYS A  41      25.710   6.118 -21.122  1.00  0.76           H  
ATOM    664 2HE  LYS A  41      26.157   7.808 -21.428  1.00  0.76           H  
ATOM    665 1HZ  LYS A  41      28.076   6.369 -21.435  1.00  0.76           H  
ATOM    666 2HZ  LYS A  41      28.177   7.434 -20.182  1.00  0.76           H  
ATOM    667 3HZ  LYS A  41      27.765   5.863 -19.898  1.00  0.76           H  
ATOM    668  N   ILE A  42      21.024   6.327 -17.952  1.00  0.73           N  
ATOM    669  CA  ILE A  42      20.272   5.117 -18.283  1.00  0.73           C  
ATOM    670  C   ILE A  42      19.252   4.733 -17.214  1.00  0.73           C  
ATOM    671  O   ILE A  42      19.560   4.733 -16.020  1.00  0.73           O  
ATOM    672  CB  ILE A  42      21.201   3.921 -18.572  1.00  0.73           C  
ATOM    673  CG1 ILE A  42      22.082   4.197 -19.777  1.00  0.73           C  
ATOM    674  CG2 ILE A  42      20.426   2.696 -18.809  1.00  0.73           C  
ATOM    675  CD1 ILE A  42      23.143   3.167 -20.006  1.00  0.73           C  
ATOM    676  H   ILE A  42      21.438   6.403 -17.037  1.00  0.73           H  
ATOM    677  HA  ILE A  42      19.720   5.315 -19.196  1.00  0.73           H  
ATOM    678  HB  ILE A  42      21.856   3.766 -17.719  1.00  0.73           H  
ATOM    679 1HG1 ILE A  42      21.449   4.251 -20.660  1.00  0.73           H  
ATOM    680 2HG1 ILE A  42      22.563   5.122 -19.646  1.00  0.73           H  
ATOM    681 1HG2 ILE A  42      21.131   1.895 -18.994  1.00  0.73           H  
ATOM    682 2HG2 ILE A  42      19.827   2.455 -17.939  1.00  0.73           H  
ATOM    683 3HG2 ILE A  42      19.777   2.833 -19.677  1.00  0.73           H  
ATOM    684 1HD1 ILE A  42      23.726   3.436 -20.888  1.00  0.73           H  
ATOM    685 2HD1 ILE A  42      23.798   3.120 -19.136  1.00  0.73           H  
ATOM    686 3HD1 ILE A  42      22.678   2.196 -20.162  1.00  0.73           H  
ATOM    687  N   ASN A  43      18.048   4.369 -17.653  1.00  0.70           N  
ATOM    688  CA  ASN A  43      17.011   3.906 -16.731  1.00  0.70           C  
ATOM    689  C   ASN A  43      16.154   2.829 -17.390  1.00  0.70           C  
ATOM    690  O   ASN A  43      15.908   2.873 -18.594  1.00  0.70           O  
ATOM    691  CB  ASN A  43      16.123   5.044 -16.302  1.00  0.70           C  
ATOM    692  CG  ASN A  43      15.287   4.741 -15.104  1.00  0.70           C  
ATOM    693  OD1 ASN A  43      15.806   4.582 -13.996  1.00  0.70           O  
ATOM    694  ND2 ASN A  43      14.019   4.645 -15.310  1.00  0.70           N  
ATOM    695  H   ASN A  43      17.863   4.436 -18.656  1.00  0.70           H  
ATOM    696  HA  ASN A  43      17.485   3.473 -15.854  1.00  0.70           H  
ATOM    697 1HB  ASN A  43      16.738   5.911 -16.088  1.00  0.70           H  
ATOM    698 2HB  ASN A  43      15.463   5.300 -17.125  1.00  0.70           H  
ATOM    699 1HD2 ASN A  43      13.377   4.442 -14.545  1.00  0.70           H  
ATOM    700 2HD2 ASN A  43      13.666   4.758 -16.238  1.00  0.70           H  
ATOM    701  N   THR A  44      15.700   1.859 -16.602  1.00  0.68           N  
ATOM    702  CA  THR A  44      14.838   0.816 -17.153  1.00  0.68           C  
ATOM    703  C   THR A  44      13.504   0.784 -16.461  1.00  0.68           C  
ATOM    704  O   THR A  44      13.423   0.853 -15.233  1.00  0.68           O  
ATOM    705  CB  THR A  44      15.471  -0.573 -17.032  1.00  0.68           C  
ATOM    706  OG1 THR A  44      16.682  -0.565 -17.713  1.00  0.68           O  
ATOM    707  CG2 THR A  44      14.578  -1.647 -17.642  1.00  0.68           C  
ATOM    708  H   THR A  44      15.940   1.857 -15.622  1.00  0.68           H  
ATOM    709  HA  THR A  44      14.653   1.023 -18.203  1.00  0.68           H  
ATOM    710  HB  THR A  44      15.628  -0.797 -16.013  1.00  0.68           H  
ATOM    711  HG1 THR A  44      17.117  -1.408 -17.578  1.00  0.68           H  
ATOM    712 1HG2 THR A  44      15.066  -2.616 -17.551  1.00  0.68           H  
ATOM    713 2HG2 THR A  44      13.622  -1.686 -17.124  1.00  0.68           H  
ATOM    714 3HG2 THR A  44      14.406  -1.422 -18.691  1.00  0.68           H  
ATOM    715  N   PHE A  45      12.463   0.675 -17.275  1.00  0.66           N  
ATOM    716  CA  PHE A  45      11.106   0.575 -16.794  1.00  0.66           C  
ATOM    717  C   PHE A  45      10.574  -0.836 -17.018  1.00  0.66           C  
ATOM    718  O   PHE A  45      10.533  -1.330 -18.148  1.00  0.66           O  
ATOM    719  CB  PHE A  45      10.237   1.565 -17.528  1.00  0.66           C  
ATOM    720  CG  PHE A  45      10.598   3.009 -17.265  1.00  0.66           C  
ATOM    721  CD1 PHE A  45      11.469   3.696 -18.120  1.00  0.66           C  
ATOM    722  CD2 PHE A  45      10.090   3.677 -16.156  1.00  0.66           C  
ATOM    723  CE1 PHE A  45      11.794   5.019 -17.880  1.00  0.66           C  
ATOM    724  CE2 PHE A  45      10.427   4.999 -15.911  1.00  0.66           C  
ATOM    725  CZ  PHE A  45      11.273   5.669 -16.779  1.00  0.66           C  
ATOM    726  H   PHE A  45      12.632   0.656 -18.281  1.00  0.66           H  
ATOM    727  HA  PHE A  45      11.089   0.794 -15.730  1.00  0.66           H  
ATOM    728 1HB  PHE A  45      10.334   1.372 -18.585  1.00  0.66           H  
ATOM    729 2HB  PHE A  45       9.192   1.412 -17.252  1.00  0.66           H  
ATOM    730  HD1 PHE A  45      11.886   3.178 -18.991  1.00  0.66           H  
ATOM    731  HD2 PHE A  45       9.420   3.150 -15.472  1.00  0.66           H  
ATOM    732  HE1 PHE A  45      12.462   5.546 -18.558  1.00  0.66           H  
ATOM    733  HE2 PHE A  45      10.021   5.514 -15.036  1.00  0.66           H  
ATOM    734  HZ  PHE A  45      11.529   6.708 -16.588  1.00  0.66           H  
ATOM    735  N   VAL A  46      10.192  -1.496 -15.940  1.00  0.66           N  
ATOM    736  CA  VAL A  46       9.746  -2.877 -16.007  1.00  0.66           C  
ATOM    737  C   VAL A  46       8.230  -2.946 -16.148  1.00  0.66           C  
ATOM    738  O   VAL A  46       7.511  -2.268 -15.410  1.00  0.66           O  
ATOM    739  CB  VAL A  46      10.186  -3.628 -14.737  1.00  0.66           C  
ATOM    740  CG1 VAL A  46       9.711  -5.049 -14.823  1.00  0.66           C  
ATOM    741  CG2 VAL A  46      11.683  -3.542 -14.593  1.00  0.66           C  
ATOM    742  H   VAL A  46      10.243  -1.041 -15.041  1.00  0.66           H  
ATOM    743  HA  VAL A  46      10.201  -3.356 -16.875  1.00  0.66           H  
ATOM    744  HB  VAL A  46       9.718  -3.171 -13.860  1.00  0.66           H  
ATOM    745 1HG1 VAL A  46      10.016  -5.592 -13.942  1.00  0.66           H  
ATOM    746 2HG1 VAL A  46       8.627  -5.080 -14.913  1.00  0.66           H  
ATOM    747 3HG1 VAL A  46      10.159  -5.503 -15.697  1.00  0.66           H  
ATOM    748 1HG2 VAL A  46      11.994  -4.062 -13.691  1.00  0.66           H  
ATOM    749 2HG2 VAL A  46      12.161  -3.989 -15.448  1.00  0.66           H  
ATOM    750 3HG2 VAL A  46      11.973  -2.490 -14.521  1.00  0.66           H  
ATOM    751  N   GLU A  47       7.763  -3.715 -17.130  1.00  0.66           N  
ATOM    752  CA  GLU A  47       6.345  -3.915 -17.409  1.00  0.66           C  
ATOM    753  C   GLU A  47       5.865  -5.290 -16.911  1.00  0.66           C  
ATOM    754  O   GLU A  47       6.462  -6.326 -17.216  1.00  0.66           O  
ATOM    755  CB  GLU A  47       6.102  -3.754 -18.914  1.00  0.66           C  
ATOM    756  CG  GLU A  47       4.676  -3.970 -19.384  1.00  0.66           C  
ATOM    757  CD  GLU A  47       4.504  -3.818 -20.898  1.00  0.66           C  
ATOM    758  OE1 GLU A  47       5.455  -3.478 -21.574  1.00  0.66           O  
ATOM    759  OE2 GLU A  47       3.421  -4.057 -21.378  1.00  0.66           O  
ATOM    760  H   GLU A  47       8.421  -4.221 -17.720  1.00  0.66           H  
ATOM    761  HA  GLU A  47       5.777  -3.149 -16.883  1.00  0.66           H  
ATOM    762 1HB  GLU A  47       6.393  -2.747 -19.215  1.00  0.66           H  
ATOM    763 2HB  GLU A  47       6.733  -4.446 -19.458  1.00  0.66           H  
ATOM    764 1HG  GLU A  47       4.353  -4.968 -19.091  1.00  0.66           H  
ATOM    765 2HG  GLU A  47       4.042  -3.252 -18.876  1.00  0.66           H  
ATOM    766  N   GLY A  48       4.786  -5.288 -16.134  1.00  0.67           N  
ATOM    767  CA  GLY A  48       4.212  -6.505 -15.554  1.00  0.67           C  
ATOM    768  C   GLY A  48       3.394  -6.137 -14.326  1.00  0.67           C  
ATOM    769  O   GLY A  48       3.138  -4.955 -14.097  1.00  0.67           O  
ATOM    770  H   GLY A  48       4.350  -4.399 -15.937  1.00  0.67           H  
ATOM    771 1HA  GLY A  48       3.579  -7.003 -16.289  1.00  0.67           H  
ATOM    772 2HA  GLY A  48       5.006  -7.198 -15.278  1.00  0.67           H  
ATOM    773  N   ASP A  49       2.919  -7.121 -13.576  1.00  0.67           N  
ATOM    774  CA  ASP A  49       2.137  -6.809 -12.385  1.00  0.67           C  
ATOM    775  C   ASP A  49       3.039  -6.452 -11.198  1.00  0.67           C  
ATOM    776  O   ASP A  49       4.106  -7.049 -11.014  1.00  0.67           O  
ATOM    777  CB  ASP A  49       1.194  -7.959 -12.042  1.00  0.67           C  
ATOM    778  CG  ASP A  49       0.014  -8.091 -13.056  1.00  0.67           C  
ATOM    779  OD1 ASP A  49      -0.214  -7.150 -13.811  1.00  0.67           O  
ATOM    780  OD2 ASP A  49      -0.656  -9.085 -13.041  1.00  0.67           O  
ATOM    781  H   ASP A  49       3.131  -8.092 -13.800  1.00  0.67           H  
ATOM    782  HA  ASP A  49       1.521  -5.935 -12.599  1.00  0.67           H  
ATOM    783 1HB  ASP A  49       1.754  -8.903 -12.036  1.00  0.67           H  
ATOM    784 2HB  ASP A  49       0.788  -7.815 -11.042  1.00  0.67           H  
ATOM    785  N   LEU A  50       2.561  -5.558 -10.333  1.00  0.68           N  
ATOM    786  CA  LEU A  50       3.310  -5.183  -9.134  1.00  0.68           C  
ATOM    787  C   LEU A  50       3.633  -6.395  -8.276  1.00  0.68           C  
ATOM    788  O   LEU A  50       4.682  -6.463  -7.639  1.00  0.68           O  
ATOM    789  CB  LEU A  50       2.548  -4.158  -8.297  1.00  0.68           C  
ATOM    790  CG  LEU A  50       3.334  -3.639  -7.110  1.00  0.68           C  
ATOM    791  CD1 LEU A  50       4.556  -2.998  -7.627  1.00  0.68           C  
ATOM    792  CD2 LEU A  50       2.521  -2.637  -6.305  1.00  0.68           C  
ATOM    793  H   LEU A  50       1.683  -5.096 -10.530  1.00  0.68           H  
ATOM    794  HA  LEU A  50       4.249  -4.729  -9.453  1.00  0.68           H  
ATOM    795 1HB  LEU A  50       2.287  -3.311  -8.930  1.00  0.68           H  
ATOM    796 2HB  LEU A  50       1.632  -4.616  -7.924  1.00  0.68           H  
ATOM    797  HG  LEU A  50       3.621  -4.466  -6.475  1.00  0.68           H  
ATOM    798 1HD1 LEU A  50       5.114  -2.638  -6.795  1.00  0.68           H  
ATOM    799 2HD1 LEU A  50       5.148  -3.713  -8.189  1.00  0.68           H  
ATOM    800 3HD1 LEU A  50       4.283  -2.167  -8.273  1.00  0.68           H  
ATOM    801 1HD2 LEU A  50       3.123  -2.276  -5.467  1.00  0.68           H  
ATOM    802 2HD2 LEU A  50       2.245  -1.797  -6.941  1.00  0.68           H  
ATOM    803 3HD2 LEU A  50       1.620  -3.118  -5.923  1.00  0.68           H  
ATOM    804  N   GLU A  51       2.722  -7.356  -8.249  1.00  0.68           N  
ATOM    805  CA  GLU A  51       2.896  -8.555  -7.453  1.00  0.68           C  
ATOM    806  C   GLU A  51       4.136  -9.346  -7.877  1.00  0.68           C  
ATOM    807  O   GLU A  51       4.760 -10.004  -7.047  1.00  0.68           O  
ATOM    808  CB  GLU A  51       1.651  -9.435  -7.551  1.00  0.68           C  
ATOM    809  CG  GLU A  51       0.415  -8.854  -6.862  1.00  0.68           C  
ATOM    810  CD  GLU A  51      -0.821  -9.722  -7.007  1.00  0.68           C  
ATOM    811  OE1 GLU A  51      -0.775 -10.677  -7.745  1.00  0.68           O  
ATOM    812  OE2 GLU A  51      -1.807  -9.424  -6.374  1.00  0.68           O  
ATOM    813  H   GLU A  51       1.882  -7.244  -8.797  1.00  0.68           H  
ATOM    814  HA  GLU A  51       3.028  -8.256  -6.412  1.00  0.68           H  
ATOM    815 1HB  GLU A  51       1.408  -9.598  -8.603  1.00  0.68           H  
ATOM    816 2HB  GLU A  51       1.859 -10.409  -7.109  1.00  0.68           H  
ATOM    817 1HG  GLU A  51       0.633  -8.726  -5.802  1.00  0.68           H  
ATOM    818 2HG  GLU A  51       0.212  -7.869  -7.283  1.00  0.68           H  
ATOM    819  N   ASP A  52       4.487  -9.301  -9.170  1.00  0.67           N  
ATOM    820  CA  ASP A  52       5.626 -10.058  -9.672  1.00  0.67           C  
ATOM    821  C   ASP A  52       6.890  -9.324  -9.251  1.00  0.67           C  
ATOM    822  O   ASP A  52       7.896  -9.930  -8.873  1.00  0.67           O  
ATOM    823  CB  ASP A  52       5.583 -10.136 -11.196  1.00  0.67           C  
ATOM    824  CG  ASP A  52       4.417 -10.923 -11.768  1.00  0.67           C  
ATOM    825  OD1 ASP A  52       3.874 -11.774 -11.097  1.00  0.67           O  
ATOM    826  OD2 ASP A  52       4.067 -10.643 -12.900  1.00  0.67           O  
ATOM    827  H   ASP A  52       3.988  -8.695  -9.812  1.00  0.67           H  
ATOM    828  HA  ASP A  52       5.620 -11.057  -9.241  1.00  0.67           H  
ATOM    829 1HB  ASP A  52       5.535  -9.127 -11.593  1.00  0.67           H  
ATOM    830 2HB  ASP A  52       6.497 -10.591 -11.554  1.00  0.67           H  
ATOM    831  N   ILE A  53       6.807  -7.993  -9.263  1.00  0.66           N  
ATOM    832  CA  ILE A  53       7.944  -7.172  -8.870  1.00  0.66           C  
ATOM    833  C   ILE A  53       8.246  -7.422  -7.393  1.00  0.66           C  
ATOM    834  O   ILE A  53       9.396  -7.612  -7.000  1.00  0.66           O  
ATOM    835  CB  ILE A  53       7.607  -5.688  -9.108  1.00  0.66           C  
ATOM    836  CG1 ILE A  53       7.422  -5.433 -10.562  1.00  0.66           C  
ATOM    837  CG2 ILE A  53       8.630  -4.793  -8.545  1.00  0.66           C  
ATOM    838  CD1 ILE A  53       8.642  -5.668 -11.375  1.00  0.66           C  
ATOM    839  H   ILE A  53       5.941  -7.561  -9.592  1.00  0.66           H  
ATOM    840  HA  ILE A  53       8.808  -7.449  -9.463  1.00  0.66           H  
ATOM    841  HB  ILE A  53       6.673  -5.464  -8.629  1.00  0.66           H  
ATOM    842 1HG1 ILE A  53       6.626  -6.089 -10.928  1.00  0.66           H  
ATOM    843 2HG1 ILE A  53       7.109  -4.415 -10.690  1.00  0.66           H  
ATOM    844 1HG2 ILE A  53       8.330  -3.762  -8.716  1.00  0.66           H  
ATOM    845 2HG2 ILE A  53       8.679  -4.985  -7.504  1.00  0.66           H  
ATOM    846 3HG2 ILE A  53       9.597  -4.981  -9.010  1.00  0.66           H  
ATOM    847 1HD1 ILE A  53       8.393  -5.467 -12.402  1.00  0.66           H  
ATOM    848 2HD1 ILE A  53       9.444  -5.003 -11.050  1.00  0.66           H  
ATOM    849 3HD1 ILE A  53       8.960  -6.690 -11.262  1.00  0.66           H  
ATOM    850  N   ILE A  54       7.193  -7.492  -6.584  1.00  0.65           N  
ATOM    851  CA  ILE A  54       7.341  -7.767  -5.162  1.00  0.65           C  
ATOM    852  C   ILE A  54       7.840  -9.184  -4.926  1.00  0.65           C  
ATOM    853  O   ILE A  54       8.736  -9.395  -4.108  1.00  0.65           O  
ATOM    854  CB  ILE A  54       6.034  -7.547  -4.401  1.00  0.65           C  
ATOM    855  CG1 ILE A  54       5.715  -6.052  -4.417  1.00  0.65           C  
ATOM    856  CG2 ILE A  54       6.197  -8.068  -2.973  1.00  0.65           C  
ATOM    857  CD1 ILE A  54       4.333  -5.682  -3.945  1.00  0.65           C  
ATOM    858  H   ILE A  54       6.268  -7.311  -6.969  1.00  0.65           H  
ATOM    859  HA  ILE A  54       8.074  -7.084  -4.759  1.00  0.65           H  
ATOM    860  HB  ILE A  54       5.220  -8.070  -4.901  1.00  0.65           H  
ATOM    861 1HG1 ILE A  54       6.444  -5.538  -3.797  1.00  0.65           H  
ATOM    862 2HG1 ILE A  54       5.821  -5.709  -5.444  1.00  0.65           H  
ATOM    863 1HG2 ILE A  54       5.276  -7.910  -2.417  1.00  0.65           H  
ATOM    864 2HG2 ILE A  54       6.423  -9.136  -3.004  1.00  0.65           H  
ATOM    865 3HG2 ILE A  54       7.016  -7.544  -2.481  1.00  0.65           H  
ATOM    866 1HD1 ILE A  54       4.200  -4.602  -4.006  1.00  0.65           H  
ATOM    867 2HD1 ILE A  54       3.592  -6.175  -4.579  1.00  0.65           H  
ATOM    868 3HD1 ILE A  54       4.202  -6.003  -2.916  1.00  0.65           H  
ATOM    869  N   ALA A  55       7.309 -10.151  -5.685  1.00  0.64           N  
ATOM    870  CA  ALA A  55       7.674 -11.560  -5.562  1.00  0.64           C  
ATOM    871  C   ALA A  55       9.173 -11.772  -5.719  1.00  0.64           C  
ATOM    872  O   ALA A  55       9.732 -12.686  -5.107  1.00  0.64           O  
ATOM    873  CB  ALA A  55       6.954 -12.390  -6.597  1.00  0.64           C  
ATOM    874  H   ALA A  55       6.568  -9.918  -6.347  1.00  0.64           H  
ATOM    875  HA  ALA A  55       7.378 -11.898  -4.570  1.00  0.64           H  
ATOM    876 1HB  ALA A  55       7.214 -13.429  -6.464  1.00  0.64           H  
ATOM    877 2HB  ALA A  55       5.879 -12.267  -6.476  1.00  0.64           H  
ATOM    878 3HB  ALA A  55       7.247 -12.066  -7.589  1.00  0.64           H  
ATOM    879  N   ILE A  56       9.847 -10.895  -6.470  1.00  0.65           N  
ATOM    880  CA  ILE A  56      11.290 -11.018  -6.672  1.00  0.65           C  
ATOM    881  C   ILE A  56      11.996 -11.063  -5.310  1.00  0.65           C  
ATOM    882  O   ILE A  56      13.023 -11.728  -5.139  1.00  0.65           O  
ATOM    883  CB  ILE A  56      11.893  -9.799  -7.402  1.00  0.65           C  
ATOM    884  CG1 ILE A  56      11.404  -9.702  -8.811  1.00  0.65           C  
ATOM    885  CG2 ILE A  56      13.385 -10.002  -7.433  1.00  0.65           C  
ATOM    886  CD1 ILE A  56      11.764  -8.375  -9.494  1.00  0.65           C  
ATOM    887  H   ILE A  56       9.323 -10.179  -6.979  1.00  0.65           H  
ATOM    888  HA  ILE A  56      11.500 -11.929  -7.222  1.00  0.65           H  
ATOM    889  HB  ILE A  56      11.646  -8.868  -6.890  1.00  0.65           H  
ATOM    890 1HG1 ILE A  56      11.805 -10.495  -9.350  1.00  0.65           H  
ATOM    891 2HG1 ILE A  56      10.327  -9.799  -8.807  1.00  0.65           H  
ATOM    892 1HG2 ILE A  56      13.848  -9.204  -7.968  1.00  0.65           H  
ATOM    893 2HG2 ILE A  56      13.775 -10.046  -6.422  1.00  0.65           H  
ATOM    894 3HG2 ILE A  56      13.595 -10.919  -7.935  1.00  0.65           H  
ATOM    895 1HD1 ILE A  56      11.375  -8.364 -10.506  1.00  0.65           H  
ATOM    896 2HD1 ILE A  56      11.328  -7.547  -8.929  1.00  0.65           H  
ATOM    897 3HD1 ILE A  56      12.849  -8.268  -9.520  1.00  0.65           H  
ATOM    898  N   CYS A  57      11.478 -10.303  -4.359  1.00  0.67           N  
ATOM    899  CA  CYS A  57      12.086 -10.166  -3.046  1.00  0.67           C  
ATOM    900  C   CYS A  57      11.652 -11.234  -2.052  1.00  0.67           C  
ATOM    901  O   CYS A  57      12.008 -11.172  -0.870  1.00  0.67           O  
ATOM    902  CB  CYS A  57      11.771  -8.794  -2.482  1.00  0.67           C  
ATOM    903  SG  CYS A  57      12.521  -7.462  -3.401  1.00  0.67           S  
ATOM    904  H   CYS A  57      10.597  -9.826  -4.529  1.00  0.67           H  
ATOM    905  HA  CYS A  57      13.155 -10.243  -3.180  1.00  0.67           H  
ATOM    906 1HB  CYS A  57      10.692  -8.644  -2.504  1.00  0.67           H  
ATOM    907 2HB  CYS A  57      12.095  -8.733  -1.443  1.00  0.67           H  
ATOM    908  N   THR A  58      10.895 -12.217  -2.512  1.00  0.70           N  
ATOM    909  CA  THR A  58      10.403 -13.281  -1.664  1.00  0.70           C  
ATOM    910  C   THR A  58      10.892 -14.592  -2.250  1.00  0.70           C  
ATOM    911  O   THR A  58      11.629 -14.604  -3.233  1.00  0.70           O  
ATOM    912  CB  THR A  58       8.876 -13.311  -1.645  1.00  0.70           C  
ATOM    913  OG1 THR A  58       8.415 -13.809  -2.898  1.00  0.70           O  
ATOM    914  CG2 THR A  58       8.339 -11.879  -1.457  1.00  0.70           C  
ATOM    915  H   THR A  58      10.625 -12.233  -3.495  1.00  0.70           H  
ATOM    916  HA  THR A  58      10.800 -13.172  -0.655  1.00  0.70           H  
ATOM    917  HB  THR A  58       8.517 -13.950  -0.840  1.00  0.70           H  
ATOM    918  HG1 THR A  58       8.954 -13.418  -3.634  1.00  0.70           H  
ATOM    919 1HG2 THR A  58       7.250 -11.892  -1.463  1.00  0.70           H  
ATOM    920 2HG2 THR A  58       8.693 -11.476  -0.508  1.00  0.70           H  
ATOM    921 3HG2 THR A  58       8.693 -11.248  -2.272  1.00  0.70           H  
ATOM    922  N   GLU A  59      10.481 -15.705  -1.661  1.00  0.73           N  
ATOM    923  CA  GLU A  59      10.869 -17.010  -2.194  1.00  0.73           C  
ATOM    924  C   GLU A  59       9.900 -17.480  -3.298  1.00  0.73           C  
ATOM    925  O   GLU A  59      10.081 -18.543  -3.903  1.00  0.73           O  
ATOM    926  CB  GLU A  59      10.945 -18.032  -1.059  1.00  0.73           C  
ATOM    927  CG  GLU A  59      12.024 -17.725   0.004  1.00  0.73           C  
ATOM    928  CD  GLU A  59      13.451 -17.840  -0.512  1.00  0.73           C  
ATOM    929  OE1 GLU A  59      13.789 -18.866  -1.051  1.00  0.73           O  
ATOM    930  OE2 GLU A  59      14.197 -16.890  -0.373  1.00  0.73           O  
ATOM    931  H   GLU A  59       9.885 -15.653  -0.849  1.00  0.73           H  
ATOM    932  HA  GLU A  59      11.861 -16.922  -2.641  1.00  0.73           H  
ATOM    933 1HB  GLU A  59       9.980 -18.086  -0.556  1.00  0.73           H  
ATOM    934 2HB  GLU A  59      11.154 -19.019  -1.473  1.00  0.73           H  
ATOM    935 1HG  GLU A  59      11.869 -16.709   0.368  1.00  0.73           H  
ATOM    936 2HG  GLU A  59      11.890 -18.404   0.844  1.00  0.73           H  
ATOM    937  N   GLU A  60       8.878 -16.676  -3.602  1.00  0.75           N  
ATOM    938  CA  GLU A  60       7.904 -17.051  -4.617  1.00  0.75           C  
ATOM    939  C   GLU A  60       8.437 -16.689  -5.994  1.00  0.75           C  
ATOM    940  O   GLU A  60       8.055 -15.683  -6.582  1.00  0.75           O  
ATOM    941  CB  GLU A  60       6.558 -16.377  -4.362  1.00  0.75           C  
ATOM    942  CG  GLU A  60       5.892 -16.796  -3.050  1.00  0.75           C  
ATOM    943  CD  GLU A  60       4.523 -16.177  -2.830  1.00  0.75           C  
ATOM    944  OE1 GLU A  60       4.130 -15.336  -3.604  1.00  0.75           O  
ATOM    945  OE2 GLU A  60       3.871 -16.558  -1.883  1.00  0.75           O  
ATOM    946  H   GLU A  60       8.764 -15.779  -3.138  1.00  0.75           H  
ATOM    947  HA  GLU A  60       7.759 -18.131  -4.583  1.00  0.75           H  
ATOM    948 1HB  GLU A  60       6.692 -15.295  -4.343  1.00  0.75           H  
ATOM    949 2HB  GLU A  60       5.875 -16.608  -5.178  1.00  0.75           H  
ATOM    950 1HG  GLU A  60       5.795 -17.881  -3.038  1.00  0.75           H  
ATOM    951 2HG  GLU A  60       6.549 -16.511  -2.227  1.00  0.75           H  
ATOM    952  N   ASN A  61       9.325 -17.549  -6.479  1.00  0.76           N  
ATOM    953  CA  ASN A  61      10.099 -17.436  -7.723  1.00  0.76           C  
ATOM    954  C   ASN A  61      11.272 -16.459  -7.657  1.00  0.76           C  
ATOM    955  O   ASN A  61      12.023 -16.339  -8.620  1.00  0.76           O  
ATOM    956  CB  ASN A  61       9.209 -17.004  -8.884  1.00  0.76           C  
ATOM    957  CG  ASN A  61       8.064 -17.960  -9.125  1.00  0.76           C  
ATOM    958  OD1 ASN A  61       8.225 -19.183  -9.029  1.00  0.76           O  
ATOM    959  ND2 ASN A  61       6.911 -17.422  -9.431  1.00  0.76           N  
ATOM    960  H   ASN A  61       9.537 -18.328  -5.851  1.00  0.76           H  
ATOM    961  HA  ASN A  61      10.516 -18.417  -7.949  1.00  0.76           H  
ATOM    962 1HB  ASN A  61       8.841 -15.993  -8.762  1.00  0.76           H  
ATOM    963 2HB  ASN A  61       9.821 -16.990  -9.788  1.00  0.76           H  
ATOM    964 1HD2 ASN A  61       6.115 -18.004  -9.600  1.00  0.76           H  
ATOM    965 2HD2 ASN A  61       6.826 -16.427  -9.492  1.00  0.76           H  
ATOM    966  N   GLY A  62      11.491 -15.821  -6.523  1.00  0.75           N  
ATOM    967  CA  GLY A  62      12.656 -14.960  -6.414  1.00  0.75           C  
ATOM    968  C   GLY A  62      13.853 -15.789  -5.961  1.00  0.75           C  
ATOM    969  O   GLY A  62      13.692 -16.729  -5.178  1.00  0.75           O  
ATOM    970  H   GLY A  62      10.857 -15.918  -5.742  1.00  0.75           H  
ATOM    971 1HA  GLY A  62      12.857 -14.485  -7.369  1.00  0.75           H  
ATOM    972 2HA  GLY A  62      12.457 -14.170  -5.690  1.00  0.75           H  
ATOM    973  N   LYS A  63      15.052 -15.437  -6.422  1.00  0.75           N  
ATOM    974  CA  LYS A  63      16.258 -16.130  -5.960  1.00  0.75           C  
ATOM    975  C   LYS A  63      17.358 -15.119  -5.621  1.00  0.75           C  
ATOM    976  O   LYS A  63      17.471 -14.097  -6.286  1.00  0.75           O  
ATOM    977  CB  LYS A  63      16.779 -17.102  -7.033  1.00  0.75           C  
ATOM    978  CG  LYS A  63      15.816 -18.228  -7.440  1.00  0.75           C  
ATOM    979  CD  LYS A  63      15.646 -19.251  -6.320  1.00  0.75           C  
ATOM    980  CE  LYS A  63      14.724 -20.386  -6.742  1.00  0.75           C  
ATOM    981  NZ  LYS A  63      14.478 -21.344  -5.626  1.00  0.75           N  
ATOM    982  H   LYS A  63      15.099 -14.678  -7.104  1.00  0.75           H  
ATOM    983  HA  LYS A  63      15.988 -16.707  -5.085  1.00  0.75           H  
ATOM    984 1HB  LYS A  63      16.994 -16.543  -7.923  1.00  0.75           H  
ATOM    985 2HB  LYS A  63      17.714 -17.552  -6.698  1.00  0.75           H  
ATOM    986 1HG  LYS A  63      14.841 -17.814  -7.704  1.00  0.75           H  
ATOM    987 2HG  LYS A  63      16.214 -18.735  -8.315  1.00  0.75           H  
ATOM    988 1HD  LYS A  63      16.620 -19.662  -6.052  1.00  0.75           H  
ATOM    989 2HD  LYS A  63      15.224 -18.765  -5.441  1.00  0.75           H  
ATOM    990 1HE  LYS A  63      13.770 -19.965  -7.065  1.00  0.75           H  
ATOM    991 2HE  LYS A  63      15.175 -20.921  -7.576  1.00  0.75           H  
ATOM    992 1HZ  LYS A  63      13.863 -22.080  -5.940  1.00  0.75           H  
ATOM    993 2HZ  LYS A  63      15.355 -21.743  -5.325  1.00  0.75           H  
ATOM    994 3HZ  LYS A  63      14.047 -20.849  -4.851  1.00  0.75           H  
ATOM    995  N   PRO A  64      18.212 -15.348  -4.625  1.00  0.75           N  
ATOM    996  CA  PRO A  64      19.365 -14.509  -4.361  1.00  0.75           C  
ATOM    997  C   PRO A  64      20.253 -14.443  -5.592  1.00  0.75           C  
ATOM    998  O   PRO A  64      20.462 -15.454  -6.267  1.00  0.75           O  
ATOM    999  CB  PRO A  64      20.050 -15.235  -3.210  1.00  0.75           C  
ATOM   1000  CG  PRO A  64      18.938 -16.005  -2.526  1.00  0.75           C  
ATOM   1001  CD  PRO A  64      18.007 -16.434  -3.652  1.00  0.75           C  
ATOM   1002  HA  PRO A  64      19.047 -13.504  -4.063  1.00  0.75           H  
ATOM   1003 1HB  PRO A  64      20.847 -15.885  -3.602  1.00  0.75           H  
ATOM   1004 2HB  PRO A  64      20.535 -14.502  -2.546  1.00  0.75           H  
ATOM   1005 1HG  PRO A  64      19.358 -16.861  -1.974  1.00  0.75           H  
ATOM   1006 2HG  PRO A  64      18.443 -15.366  -1.785  1.00  0.75           H  
ATOM   1007 1HD  PRO A  64      18.297 -17.406  -4.076  1.00  0.75           H  
ATOM   1008 2HD  PRO A  64      16.986 -16.431  -3.243  1.00  0.75           H  
ATOM   1009  N   TYR A  65      20.806 -13.267  -5.850  1.00  0.75           N  
ATOM   1010  CA  TYR A  65      21.708 -13.059  -6.973  1.00  0.75           C  
ATOM   1011  C   TYR A  65      23.110 -12.748  -6.451  1.00  0.75           C  
ATOM   1012  O   TYR A  65      24.080 -13.430  -6.787  1.00  0.75           O  
ATOM   1013  CB  TYR A  65      21.186 -11.896  -7.818  1.00  0.75           C  
ATOM   1014  CG  TYR A  65      21.923 -11.608  -9.070  1.00  0.75           C  
ATOM   1015  CD1 TYR A  65      21.692 -12.395 -10.169  1.00  0.75           C  
ATOM   1016  CD2 TYR A  65      22.831 -10.569  -9.133  1.00  0.75           C  
ATOM   1017  CE1 TYR A  65      22.352 -12.156 -11.346  1.00  0.75           C  
ATOM   1018  CE2 TYR A  65      23.502 -10.326 -10.308  1.00  0.75           C  
ATOM   1019  CZ  TYR A  65      23.264 -11.119 -11.419  1.00  0.75           C  
ATOM   1020  OH  TYR A  65      23.931 -10.896 -12.603  1.00  0.75           O  
ATOM   1021  H   TYR A  65      20.574 -12.469  -5.270  1.00  0.75           H  
ATOM   1022  HA  TYR A  65      21.755 -13.966  -7.574  1.00  0.75           H  
ATOM   1023 1HB  TYR A  65      20.142 -12.090  -8.081  1.00  0.75           H  
ATOM   1024 2HB  TYR A  65      21.190 -10.988  -7.223  1.00  0.75           H  
ATOM   1025  HD1 TYR A  65      20.982 -13.202 -10.100  1.00  0.75           H  
ATOM   1026  HD2 TYR A  65      23.018  -9.946  -8.257  1.00  0.75           H  
ATOM   1027  HE1 TYR A  65      22.162 -12.784 -12.216  1.00  0.75           H  
ATOM   1028  HE2 TYR A  65      24.223  -9.513 -10.358  1.00  0.75           H  
ATOM   1029  HH  TYR A  65      24.530 -10.129 -12.512  1.00  0.75           H  
ATOM   1030  N   GLU A  66      23.198 -11.698  -5.631  1.00  0.75           N  
ATOM   1031  CA  GLU A  66      24.461 -11.247  -5.042  1.00  0.75           C  
ATOM   1032  C   GLU A  66      24.156 -10.391  -3.817  1.00  0.75           C  
ATOM   1033  O   GLU A  66      23.327  -9.492  -3.907  1.00  0.75           O  
ATOM   1034  CB  GLU A  66      25.288 -10.457  -6.071  1.00  0.75           C  
ATOM   1035  CG  GLU A  66      26.678 -10.037  -5.597  1.00  0.75           C  
ATOM   1036  CD  GLU A  66      27.497  -9.338  -6.671  1.00  0.75           C  
ATOM   1037  OE1 GLU A  66      26.987  -9.127  -7.743  1.00  0.75           O  
ATOM   1038  OE2 GLU A  66      28.639  -9.033  -6.415  1.00  0.75           O  
ATOM   1039  H   GLU A  66      22.333 -11.218  -5.385  1.00  0.75           H  
ATOM   1040  HA  GLU A  66      25.033 -12.118  -4.720  1.00  0.75           H  
ATOM   1041 1HB  GLU A  66      25.408 -11.051  -6.978  1.00  0.75           H  
ATOM   1042 2HB  GLU A  66      24.744  -9.551  -6.345  1.00  0.75           H  
ATOM   1043 1HG  GLU A  66      26.570  -9.358  -4.749  1.00  0.75           H  
ATOM   1044 2HG  GLU A  66      27.214 -10.918  -5.251  1.00  0.75           H  
ATOM   1045  N   ASP A  67      24.836 -10.613  -2.697  1.00  0.74           N  
ATOM   1046  CA  ASP A  67      24.572  -9.805  -1.498  1.00  0.74           C  
ATOM   1047  C   ASP A  67      23.057  -9.682  -1.220  1.00  0.74           C  
ATOM   1048  O   ASP A  67      22.394 -10.691  -0.976  1.00  0.74           O  
ATOM   1049  CB  ASP A  67      25.230  -8.417  -1.600  1.00  0.74           C  
ATOM   1050  CG  ASP A  67      26.766  -8.467  -1.655  1.00  0.74           C  
ATOM   1051  OD1 ASP A  67      27.347  -9.279  -0.970  1.00  0.74           O  
ATOM   1052  OD2 ASP A  67      27.335  -7.675  -2.366  1.00  0.74           O  
ATOM   1053  H   ASP A  67      25.524 -11.353  -2.666  1.00  0.74           H  
ATOM   1054  HA  ASP A  67      25.020 -10.311  -0.643  1.00  0.74           H  
ATOM   1055 1HB  ASP A  67      24.875  -7.903  -2.495  1.00  0.74           H  
ATOM   1056 2HB  ASP A  67      24.944  -7.817  -0.732  1.00  0.74           H  
ATOM   1057  N   ASP A  68      22.517  -8.452  -1.270  1.00  0.72           N  
ATOM   1058  CA  ASP A  68      21.107  -8.184  -0.968  1.00  0.72           C  
ATOM   1059  C   ASP A  68      20.235  -8.045  -2.220  1.00  0.72           C  
ATOM   1060  O   ASP A  68      19.088  -7.582  -2.148  1.00  0.72           O  
ATOM   1061  CB  ASP A  68      20.990  -6.912  -0.131  1.00  0.72           C  
ATOM   1062  CG  ASP A  68      21.630  -7.066   1.255  1.00  0.72           C  
ATOM   1063  OD1 ASP A  68      21.432  -8.086   1.869  1.00  0.72           O  
ATOM   1064  OD2 ASP A  68      22.330  -6.176   1.670  1.00  0.72           O  
ATOM   1065  H   ASP A  68      23.105  -7.672  -1.513  1.00  0.72           H  
ATOM   1066  HA  ASP A  68      20.722  -9.019  -0.383  1.00  0.72           H  
ATOM   1067 1HB  ASP A  68      21.464  -6.079  -0.657  1.00  0.72           H  
ATOM   1068 2HB  ASP A  68      19.935  -6.655  -0.001  1.00  0.72           H  
ATOM   1069  N   PHE A  69      20.788  -8.444  -3.363  1.00  0.71           N  
ATOM   1070  CA  PHE A  69      20.089  -8.380  -4.635  1.00  0.71           C  
ATOM   1071  C   PHE A  69      19.489  -9.729  -4.982  1.00  0.71           C  
ATOM   1072  O   PHE A  69      20.152 -10.768  -4.846  1.00  0.71           O  
ATOM   1073  CB  PHE A  69      21.043  -7.938  -5.735  1.00  0.71           C  
ATOM   1074  CG  PHE A  69      21.488  -6.544  -5.579  1.00  0.71           C  
ATOM   1075  CD1 PHE A  69      22.555  -6.243  -4.746  1.00  0.71           C  
ATOM   1076  CD2 PHE A  69      20.863  -5.525  -6.260  1.00  0.71           C  
ATOM   1077  CE1 PHE A  69      22.978  -4.944  -4.590  1.00  0.71           C  
ATOM   1078  CE2 PHE A  69      21.287  -4.225  -6.113  1.00  0.71           C  
ATOM   1079  CZ  PHE A  69      22.343  -3.931  -5.274  1.00  0.71           C  
ATOM   1080  H   PHE A  69      21.734  -8.814  -3.357  1.00  0.71           H  
ATOM   1081  HA  PHE A  69      19.294  -7.661  -4.547  1.00  0.71           H  
ATOM   1082 1HB  PHE A  69      21.916  -8.584  -5.756  1.00  0.71           H  
ATOM   1083 2HB  PHE A  69      20.548  -8.031  -6.685  1.00  0.71           H  
ATOM   1084  HD1 PHE A  69      23.055  -7.050  -4.210  1.00  0.71           H  
ATOM   1085  HD2 PHE A  69      20.026  -5.759  -6.920  1.00  0.71           H  
ATOM   1086  HE1 PHE A  69      23.812  -4.718  -3.929  1.00  0.71           H  
ATOM   1087  HE2 PHE A  69      20.782  -3.423  -6.654  1.00  0.71           H  
ATOM   1088  HZ  PHE A  69      22.669  -2.899  -5.153  1.00  0.71           H  
ATOM   1089  N   ARG A  70      18.252  -9.700  -5.475  1.00  0.70           N  
ATOM   1090  CA  ARG A  70      17.511 -10.900  -5.852  1.00  0.70           C  
ATOM   1091  C   ARG A  70      16.992 -10.828  -7.276  1.00  0.70           C  
ATOM   1092  O   ARG A  70      16.646  -9.749  -7.760  1.00  0.70           O  
ATOM   1093  CB  ARG A  70      16.353 -11.087  -4.883  1.00  0.70           C  
ATOM   1094  CG  ARG A  70      16.809 -11.348  -3.436  1.00  0.70           C  
ATOM   1095  CD  ARG A  70      15.700 -11.401  -2.519  1.00  0.70           C  
ATOM   1096  NE  ARG A  70      14.830 -12.539  -2.756  1.00  0.70           N  
ATOM   1097  CZ  ARG A  70      14.978 -13.738  -2.134  1.00  0.70           C  
ATOM   1098  NH1 ARG A  70      15.937 -13.898  -1.247  1.00  0.70           N  
ATOM   1099  NH2 ARG A  70      14.175 -14.742  -2.369  1.00  0.70           N  
ATOM   1100  H   ARG A  70      17.796  -8.793  -5.555  1.00  0.70           H  
ATOM   1101  HA  ARG A  70      18.174 -11.758  -5.775  1.00  0.70           H  
ATOM   1102 1HB  ARG A  70      15.724 -10.196  -4.881  1.00  0.70           H  
ATOM   1103 2HB  ARG A  70      15.734 -11.930  -5.207  1.00  0.70           H  
ATOM   1104 1HG  ARG A  70      17.314 -12.296  -3.386  1.00  0.70           H  
ATOM   1105 2HG  ARG A  70      17.479 -10.553  -3.107  1.00  0.70           H  
ATOM   1106 1HD  ARG A  70      16.088 -11.485  -1.506  1.00  0.70           H  
ATOM   1107 2HD  ARG A  70      15.148 -10.505  -2.595  1.00  0.70           H  
ATOM   1108  HE  ARG A  70      14.075 -12.419  -3.460  1.00  0.70           H  
ATOM   1109 1HH1 ARG A  70      16.562 -13.137  -1.033  1.00  0.70           H  
ATOM   1110 2HH1 ARG A  70      16.033 -14.791  -0.769  1.00  0.70           H  
ATOM   1111 1HH2 ARG A  70      13.396 -14.652  -3.025  1.00  0.70           H  
ATOM   1112 2HH2 ARG A  70      14.292 -15.614  -1.844  1.00  0.70           H  
ATOM   1113  N   LYS A  71      16.929 -11.984  -7.941  1.00  0.70           N  
ATOM   1114  CA  LYS A  71      16.457 -12.063  -9.315  1.00  0.70           C  
ATOM   1115  C   LYS A  71      15.056 -12.628  -9.410  1.00  0.70           C  
ATOM   1116  O   LYS A  71      14.643 -13.459  -8.599  1.00  0.70           O  
ATOM   1117  CB  LYS A  71      17.403 -12.915 -10.178  1.00  0.70           C  
ATOM   1118  CG  LYS A  71      17.516 -14.378  -9.799  1.00  0.70           C  
ATOM   1119  CD  LYS A  71      18.479 -15.114 -10.744  1.00  0.70           C  
ATOM   1120  CE  LYS A  71      18.590 -16.598 -10.411  1.00  0.70           C  
ATOM   1121  NZ  LYS A  71      19.527 -17.306 -11.336  1.00  0.70           N  
ATOM   1122  H   LYS A  71      17.215 -12.829  -7.463  1.00  0.70           H  
ATOM   1123  HA  LYS A  71      16.426 -11.060  -9.728  1.00  0.70           H  
ATOM   1124 1HB  LYS A  71      17.102 -12.852 -11.205  1.00  0.70           H  
ATOM   1125 2HB  LYS A  71      18.411 -12.522 -10.107  1.00  0.70           H  
ATOM   1126 1HG  LYS A  71      17.911 -14.448  -8.786  1.00  0.70           H  
ATOM   1127 2HG  LYS A  71      16.536 -14.854  -9.828  1.00  0.70           H  
ATOM   1128 1HD  LYS A  71      18.128 -15.006 -11.772  1.00  0.70           H  
ATOM   1129 2HD  LYS A  71      19.461 -14.677 -10.668  1.00  0.70           H  
ATOM   1130 1HE  LYS A  71      18.956 -16.706  -9.390  1.00  0.70           H  
ATOM   1131 2HE  LYS A  71      17.603 -17.055 -10.485  1.00  0.70           H  
ATOM   1132 1HZ  LYS A  71      19.578 -18.283 -11.085  1.00  0.70           H  
ATOM   1133 2HZ  LYS A  71      19.196 -17.221 -12.287  1.00  0.70           H  
ATOM   1134 3HZ  LYS A  71      20.446 -16.892 -11.262  1.00  0.70           H  
ATOM   1135  N   SER A  72      14.364 -12.223 -10.468  1.00  0.71           N  
ATOM   1136  CA  SER A  72      13.004 -12.641 -10.790  1.00  0.71           C  
ATOM   1137  C   SER A  72      12.782 -14.031 -11.354  1.00  0.71           C  
ATOM   1138  O   SER A  72      11.631 -14.445 -11.490  1.00  0.71           O  
ATOM   1139  CB  SER A  72      12.442 -11.666 -11.795  1.00  0.71           C  
ATOM   1140  OG  SER A  72      13.098 -11.731 -13.030  1.00  0.71           O  
ATOM   1141  H   SER A  72      14.781 -11.487 -11.036  1.00  0.71           H  
ATOM   1142  HA  SER A  72      12.425 -12.586  -9.871  1.00  0.71           H  
ATOM   1143 1HB  SER A  72      11.381 -11.861 -11.932  1.00  0.71           H  
ATOM   1144 2HB  SER A  72      12.556 -10.664 -11.410  1.00  0.71           H  
ATOM   1145  HG  SER A  72      12.605 -12.391 -13.572  1.00  0.71           H  
ATOM   1146  N   LYS A  73      13.851 -14.720 -11.752  1.00  0.72           N  
ATOM   1147  CA  LYS A  73      13.792 -16.042 -12.413  1.00  0.72           C  
ATOM   1148  C   LYS A  73      13.186 -15.965 -13.820  1.00  0.72           C  
ATOM   1149  O   LYS A  73      13.863 -16.248 -14.811  1.00  0.72           O  
ATOM   1150  CB  LYS A  73      12.996 -17.070 -11.576  1.00  0.72           C  
ATOM   1151  CG  LYS A  73      12.872 -18.450 -12.203  1.00  0.72           C  
ATOM   1152  CD  LYS A  73      12.106 -19.403 -11.289  1.00  0.72           C  
ATOM   1153  CE  LYS A  73      11.941 -20.776 -11.938  1.00  0.72           C  
ATOM   1154  NZ  LYS A  73      10.976 -20.735 -13.104  1.00  0.72           N  
ATOM   1155  H   LYS A  73      14.751 -14.298 -11.589  1.00  0.72           H  
ATOM   1156  HA  LYS A  73      14.811 -16.410 -12.515  1.00  0.72           H  
ATOM   1157 1HB  LYS A  73      13.474 -17.188 -10.600  1.00  0.72           H  
ATOM   1158 2HB  LYS A  73      11.986 -16.743 -11.397  1.00  0.72           H  
ATOM   1159 1HG  LYS A  73      12.333 -18.369 -13.152  1.00  0.72           H  
ATOM   1160 2HG  LYS A  73      13.861 -18.854 -12.398  1.00  0.72           H  
ATOM   1161 1HD  LYS A  73      12.632 -19.506 -10.340  1.00  0.72           H  
ATOM   1162 2HD  LYS A  73      11.114 -18.985 -11.091  1.00  0.72           H  
ATOM   1163 1HE  LYS A  73      12.910 -21.115 -12.297  1.00  0.72           H  
ATOM   1164 2HE  LYS A  73      11.569 -21.480 -11.196  1.00  0.72           H  
ATOM   1165 1HZ  LYS A  73      10.886 -21.645 -13.514  1.00  0.72           H  
ATOM   1166 2HZ  LYS A  73      10.067 -20.424 -12.795  1.00  0.72           H  
ATOM   1167 3HZ  LYS A  73      11.288 -20.076 -13.834  1.00  0.72           H  
ATOM   1168  N   GLU A  74      11.927 -15.549 -13.900  1.00  0.73           N  
ATOM   1169  CA  GLU A  74      11.232 -15.383 -15.164  1.00  0.73           C  
ATOM   1170  C   GLU A  74      11.593 -14.012 -15.713  1.00  0.73           C  
ATOM   1171  O   GLU A  74      11.911 -13.094 -14.952  1.00  0.73           O  
ATOM   1172  CB  GLU A  74       9.720 -15.502 -14.967  1.00  0.73           C  
ATOM   1173  CG  GLU A  74       9.270 -16.853 -14.345  1.00  0.73           C  
ATOM   1174  CD  GLU A  74       9.533 -18.080 -15.205  1.00  0.73           C  
ATOM   1175  OE1 GLU A  74       9.151 -18.086 -16.346  1.00  0.73           O  
ATOM   1176  OE2 GLU A  74      10.116 -19.028 -14.689  1.00  0.73           O  
ATOM   1177  H   GLU A  74      11.454 -15.326 -13.030  1.00  0.73           H  
ATOM   1178  HA  GLU A  74      11.570 -16.143 -15.867  1.00  0.73           H  
ATOM   1179 1HB  GLU A  74       9.378 -14.700 -14.312  1.00  0.73           H  
ATOM   1180 2HB  GLU A  74       9.216 -15.379 -15.926  1.00  0.73           H  
ATOM   1181 1HG  GLU A  74       9.796 -16.981 -13.394  1.00  0.73           H  
ATOM   1182 2HG  GLU A  74       8.205 -16.796 -14.126  1.00  0.73           H  
ATOM   1183  N   SER A  75      11.557 -13.851 -17.022  1.00  0.72           N  
ATOM   1184  CA  SER A  75      11.849 -12.538 -17.570  1.00  0.72           C  
ATOM   1185  C   SER A  75      10.648 -11.596 -17.494  1.00  0.72           C  
ATOM   1186  O   SER A  75       9.500 -12.044 -17.464  1.00  0.72           O  
ATOM   1187  CB  SER A  75      12.305 -12.698 -19.004  1.00  0.72           C  
ATOM   1188  OG  SER A  75      11.262 -13.178 -19.807  1.00  0.72           O  
ATOM   1189  H   SER A  75      11.311 -14.623 -17.628  1.00  0.72           H  
ATOM   1190  HA  SER A  75      12.660 -12.096 -16.994  1.00  0.72           H  
ATOM   1191 1HB  SER A  75      12.643 -11.737 -19.385  1.00  0.72           H  
ATOM   1192 2HB  SER A  75      13.150 -13.382 -19.046  1.00  0.72           H  
ATOM   1193  HG  SER A  75      10.587 -12.494 -19.796  1.00  0.72           H  
ATOM   1194  N   PHE A  76      10.921 -10.298 -17.564  1.00  0.71           N  
ATOM   1195  CA  PHE A  76       9.898  -9.264 -17.682  1.00  0.71           C  
ATOM   1196  C   PHE A  76      10.072  -8.456 -18.946  1.00  0.71           C  
ATOM   1197  O   PHE A  76      11.195  -8.167 -19.372  1.00  0.71           O  
ATOM   1198  CB  PHE A  76       9.955  -8.232 -16.560  1.00  0.71           C  
ATOM   1199  CG  PHE A  76       9.546  -8.588 -15.193  1.00  0.71           C  
ATOM   1200  CD1 PHE A  76      10.393  -9.170 -14.285  1.00  0.71           C  
ATOM   1201  CD2 PHE A  76       8.278  -8.245 -14.784  1.00  0.71           C  
ATOM   1202  CE1 PHE A  76       9.962  -9.399 -13.002  1.00  0.71           C  
ATOM   1203  CE2 PHE A  76       7.858  -8.481 -13.514  1.00  0.71           C  
ATOM   1204  CZ  PHE A  76       8.712  -9.061 -12.621  1.00  0.71           C  
ATOM   1205  H   PHE A  76      11.893 -10.005 -17.530  1.00  0.71           H  
ATOM   1206  HA  PHE A  76       8.915  -9.736 -17.698  1.00  0.71           H  
ATOM   1207 1HB  PHE A  76      10.971  -7.854 -16.505  1.00  0.71           H  
ATOM   1208 2HB  PHE A  76       9.333  -7.386 -16.871  1.00  0.71           H  
ATOM   1209  HD1 PHE A  76      11.407  -9.440 -14.583  1.00  0.71           H  
ATOM   1210  HD2 PHE A  76       7.606  -7.766 -15.499  1.00  0.71           H  
ATOM   1211  HE1 PHE A  76      10.614  -9.835 -12.288  1.00  0.71           H  
ATOM   1212  HE2 PHE A  76       6.852  -8.197 -13.211  1.00  0.71           H  
ATOM   1213  HZ  PHE A  76       8.396  -9.243 -11.602  1.00  0.71           H  
ATOM   1214  N   LYS A  77       8.972  -8.030 -19.537  1.00  0.69           N  
ATOM   1215  CA  LYS A  77       9.119  -7.114 -20.650  1.00  0.69           C  
ATOM   1216  C   LYS A  77       9.598  -5.800 -20.055  1.00  0.69           C  
ATOM   1217  O   LYS A  77       9.085  -5.379 -19.016  1.00  0.69           O  
ATOM   1218  CB  LYS A  77       7.818  -6.952 -21.418  1.00  0.69           C  
ATOM   1219  CG  LYS A  77       7.947  -6.082 -22.654  1.00  0.69           C  
ATOM   1220  CD  LYS A  77       6.657  -6.070 -23.452  1.00  0.69           C  
ATOM   1221  CE  LYS A  77       6.774  -5.180 -24.672  1.00  0.69           C  
ATOM   1222  NZ  LYS A  77       5.507  -5.144 -25.450  1.00  0.69           N  
ATOM   1223  H   LYS A  77       8.056  -8.290 -19.194  1.00  0.69           H  
ATOM   1224  HA  LYS A  77       9.887  -7.478 -21.333  1.00  0.69           H  
ATOM   1225 1HB  LYS A  77       7.438  -7.921 -21.712  1.00  0.69           H  
ATOM   1226 2HB  LYS A  77       7.068  -6.489 -20.770  1.00  0.69           H  
ATOM   1227 1HG  LYS A  77       8.172  -5.057 -22.345  1.00  0.69           H  
ATOM   1228 2HG  LYS A  77       8.769  -6.443 -23.278  1.00  0.69           H  
ATOM   1229 1HD  LYS A  77       6.413  -7.081 -23.773  1.00  0.69           H  
ATOM   1230 2HD  LYS A  77       5.846  -5.700 -22.824  1.00  0.69           H  
ATOM   1231 1HE  LYS A  77       7.023  -4.167 -24.352  1.00  0.69           H  
ATOM   1232 2HE  LYS A  77       7.573  -5.556 -25.312  1.00  0.69           H  
ATOM   1233 1HZ  LYS A  77       5.627  -4.542 -26.250  1.00  0.69           H  
ATOM   1234 2HZ  LYS A  77       5.273  -6.076 -25.757  1.00  0.69           H  
ATOM   1235 3HZ  LYS A  77       4.758  -4.786 -24.870  1.00  0.69           H  
ATOM   1236  N   CYS A  78      10.628  -5.213 -20.636  1.00  0.67           N  
ATOM   1237  CA  CYS A  78      11.162  -3.962 -20.127  1.00  0.67           C  
ATOM   1238  C   CYS A  78      11.454  -2.969 -21.251  1.00  0.67           C  
ATOM   1239  O   CYS A  78      11.752  -3.367 -22.384  1.00  0.67           O  
ATOM   1240  CB  CYS A  78      12.465  -4.228 -19.364  1.00  0.67           C  
ATOM   1241  SG  CYS A  78      12.328  -5.415 -17.962  1.00  0.67           S  
ATOM   1242  H   CYS A  78      11.043  -5.644 -21.458  1.00  0.67           H  
ATOM   1243  HA  CYS A  78      10.431  -3.516 -19.452  1.00  0.67           H  
ATOM   1244 1HB  CYS A  78      13.218  -4.607 -20.057  1.00  0.67           H  
ATOM   1245 2HB  CYS A  78      12.821  -3.295 -18.974  1.00  0.67           H  
ATOM   1246  HG  CYS A  78      11.844  -6.453 -18.679  1.00  0.67           H  
ATOM   1247  N   THR A  79      11.442  -1.677 -20.929  1.00  0.65           N  
ATOM   1248  CA  THR A  79      11.925  -0.701 -21.906  1.00  0.65           C  
ATOM   1249  C   THR A  79      13.081   0.063 -21.306  1.00  0.65           C  
ATOM   1250  O   THR A  79      12.976   0.633 -20.214  1.00  0.65           O  
ATOM   1251  CB  THR A  79      10.865   0.306 -22.377  1.00  0.65           C  
ATOM   1252  OG1 THR A  79       9.759  -0.387 -22.976  1.00  0.65           O  
ATOM   1253  CG2 THR A  79      11.506   1.223 -23.459  1.00  0.65           C  
ATOM   1254  H   THR A  79      11.137  -1.396 -19.995  1.00  0.65           H  
ATOM   1255  HA  THR A  79      12.299  -1.223 -22.785  1.00  0.65           H  
ATOM   1256  HB  THR A  79      10.512   0.885 -21.540  1.00  0.65           H  
ATOM   1257  HG1 THR A  79      10.016  -0.704 -23.883  1.00  0.65           H  
ATOM   1258 1HG2 THR A  79      10.771   1.927 -23.829  1.00  0.65           H  
ATOM   1259 2HG2 THR A  79      12.350   1.773 -23.042  1.00  0.65           H  
ATOM   1260 3HG2 THR A  79      11.851   0.607 -24.291  1.00  0.65           H  
ATOM   1261  N   ARG A  80      14.202   0.032 -22.003  1.00  0.66           N  
ATOM   1262  CA  ARG A  80      15.390   0.714 -21.535  1.00  0.66           C  
ATOM   1263  C   ARG A  80      15.486   2.077 -22.190  1.00  0.66           C  
ATOM   1264  O   ARG A  80      15.322   2.193 -23.402  1.00  0.66           O  
ATOM   1265  CB  ARG A  80      16.607  -0.111 -21.866  1.00  0.66           C  
ATOM   1266  CG  ARG A  80      16.675  -1.424 -21.135  1.00  0.66           C  
ATOM   1267  CD  ARG A  80      15.937  -2.505 -21.800  1.00  0.66           C  
ATOM   1268  NE  ARG A  80      16.505  -2.800 -23.086  1.00  0.66           N  
ATOM   1269  CZ  ARG A  80      17.565  -3.611 -23.289  1.00  0.66           C  
ATOM   1270  NH1 ARG A  80      18.164  -4.188 -22.266  1.00  0.66           N  
ATOM   1271  NH2 ARG A  80      18.000  -3.841 -24.516  1.00  0.66           N  
ATOM   1272  H   ARG A  80      14.243  -0.486 -22.884  1.00  0.66           H  
ATOM   1273  HA  ARG A  80      15.332   0.844 -20.456  1.00  0.66           H  
ATOM   1274 1HB  ARG A  80      16.609  -0.334 -22.916  1.00  0.66           H  
ATOM   1275 2HB  ARG A  80      17.511   0.455 -21.644  1.00  0.66           H  
ATOM   1276 1HG  ARG A  80      17.678  -1.738 -21.129  1.00  0.66           H  
ATOM   1277 2HG  ARG A  80      16.311  -1.310 -20.125  1.00  0.66           H  
ATOM   1278 1HD  ARG A  80      15.974  -3.409 -21.193  1.00  0.66           H  
ATOM   1279 2HD  ARG A  80      14.899  -2.216 -21.950  1.00  0.66           H  
ATOM   1280  HE  ARG A  80      16.046  -2.380 -23.906  1.00  0.66           H  
ATOM   1281 1HH1 ARG A  80      17.826  -4.028 -21.329  1.00  0.66           H  
ATOM   1282 2HH1 ARG A  80      18.949  -4.807 -22.428  1.00  0.66           H  
ATOM   1283 1HH2 ARG A  80      17.537  -3.424 -25.308  1.00  0.66           H  
ATOM   1284 2HH2 ARG A  80      18.771  -4.472 -24.664  1.00  0.66           H  
ATOM   1285  N   CYS A  81      15.746   3.102 -21.402  1.00  0.68           N  
ATOM   1286  CA  CYS A  81      15.878   4.445 -21.933  1.00  0.68           C  
ATOM   1287  C   CYS A  81      17.318   4.929 -21.777  1.00  0.68           C  
ATOM   1288  O   CYS A  81      17.840   4.984 -20.657  1.00  0.68           O  
ATOM   1289  CB  CYS A  81      14.908   5.372 -21.196  1.00  0.68           C  
ATOM   1290  SG  CYS A  81      13.153   4.881 -21.353  1.00  0.68           S  
ATOM   1291  H   CYS A  81      15.847   2.955 -20.402  1.00  0.68           H  
ATOM   1292  HA  CYS A  81      15.630   4.440 -22.994  1.00  0.68           H  
ATOM   1293 1HB  CYS A  81      15.155   5.375 -20.129  1.00  0.68           H  
ATOM   1294 2HB  CYS A  81      15.027   6.384 -21.555  1.00  0.68           H  
ATOM   1295  N   LYS A  82      17.963   5.267 -22.900  1.00  0.73           N  
ATOM   1296  CA  LYS A  82      19.353   5.739 -22.888  1.00  0.73           C  
ATOM   1297  C   LYS A  82      19.534   7.151 -23.427  1.00  0.73           C  
ATOM   1298  O   LYS A  82      19.099   7.477 -24.532  1.00  0.73           O  
ATOM   1299  CB  LYS A  82      20.260   4.826 -23.702  1.00  0.73           C  
ATOM   1300  CG  LYS A  82      21.719   5.324 -23.751  1.00  0.73           C  
ATOM   1301  CD  LYS A  82      22.609   4.450 -24.606  1.00  0.73           C  
ATOM   1302  CE  LYS A  82      24.017   5.004 -24.696  1.00  0.73           C  
ATOM   1303  NZ  LYS A  82      24.911   4.103 -25.491  1.00  0.73           N  
ATOM   1304  H   LYS A  82      17.486   5.158 -23.798  1.00  0.73           H  
ATOM   1305  HA  LYS A  82      19.704   5.744 -21.855  1.00  0.73           H  
ATOM   1306 1HB  LYS A  82      20.247   3.816 -23.289  1.00  0.73           H  
ATOM   1307 2HB  LYS A  82      19.895   4.778 -24.720  1.00  0.73           H  
ATOM   1308 1HG  LYS A  82      21.741   6.327 -24.172  1.00  0.73           H  
ATOM   1309 2HG  LYS A  82      22.125   5.371 -22.742  1.00  0.73           H  
ATOM   1310 1HD  LYS A  82      22.680   3.477 -24.191  1.00  0.73           H  
ATOM   1311 2HD  LYS A  82      22.196   4.364 -25.613  1.00  0.73           H  
ATOM   1312 1HE  LYS A  82      23.985   5.986 -25.170  1.00  0.73           H  
ATOM   1313 2HE  LYS A  82      24.423   5.110 -23.691  1.00  0.73           H  
ATOM   1314 1HZ  LYS A  82      25.838   4.473 -25.539  1.00  0.73           H  
ATOM   1315 2HZ  LYS A  82      24.938   3.173 -25.039  1.00  0.73           H  
ATOM   1316 3HZ  LYS A  82      24.545   3.985 -26.424  1.00  0.73           H  
ATOM   1317  N   LEU A  83      20.169   7.995 -22.632  1.00  0.80           N  
ATOM   1318  CA  LEU A  83      20.427   9.376 -22.990  1.00  0.80           C  
ATOM   1319  C   LEU A  83      21.282   9.505 -24.232  1.00  0.80           C  
ATOM   1320  O   LEU A  83      22.335   8.870 -24.344  1.00  0.80           O  
ATOM   1321  CB  LEU A  83      21.149  10.073 -21.840  1.00  0.80           C  
ATOM   1322  CG  LEU A  83      21.423  11.553 -22.006  1.00  0.80           C  
ATOM   1323  CD1 LEU A  83      20.091  12.291 -21.981  1.00  0.80           C  
ATOM   1324  CD2 LEU A  83      22.392  12.001 -20.907  1.00  0.80           C  
ATOM   1325  H   LEU A  83      20.478   7.678 -21.713  1.00  0.80           H  
ATOM   1326  HA  LEU A  83      19.474   9.873 -23.175  1.00  0.80           H  
ATOM   1327 1HB  LEU A  83      20.543   9.956 -20.941  1.00  0.80           H  
ATOM   1328 2HB  LEU A  83      22.099   9.574 -21.677  1.00  0.80           H  
ATOM   1329  HG  LEU A  83      21.887  11.748 -22.969  1.00  0.80           H  
ATOM   1330 1HD1 LEU A  83      20.264  13.359 -22.103  1.00  0.80           H  
ATOM   1331 2HD1 LEU A  83      19.471  11.931 -22.787  1.00  0.80           H  
ATOM   1332 3HD1 LEU A  83      19.593  12.107 -21.051  1.00  0.80           H  
ATOM   1333 1HD2 LEU A  83      22.597  13.068 -21.009  1.00  0.80           H  
ATOM   1334 2HD2 LEU A  83      21.968  11.807 -19.941  1.00  0.80           H  
ATOM   1335 3HD2 LEU A  83      23.321  11.441 -21.003  1.00  0.80           H  
ATOM   1336  N   LEU A  84      20.836  10.334 -25.154  1.00  0.91           N  
ATOM   1337  CA  LEU A  84      21.592  10.633 -26.348  1.00  0.91           C  
ATOM   1338  C   LEU A  84      22.444  11.861 -26.103  1.00  0.91           C  
ATOM   1339  O   LEU A  84      22.078  12.748 -25.330  1.00  0.91           O  
ATOM   1340  CB  LEU A  84      20.665  10.804 -27.538  1.00  0.91           C  
ATOM   1341  CG  LEU A  84      19.894   9.570 -27.887  1.00  0.91           C  
ATOM   1342  CD1 LEU A  84      18.946   9.880 -29.040  1.00  0.91           C  
ATOM   1343  CD2 LEU A  84      20.922   8.481 -28.233  1.00  0.91           C  
ATOM   1344  H   LEU A  84      19.940  10.790 -25.013  1.00  0.91           H  
ATOM   1345  HA  LEU A  84      22.259   9.798 -26.554  1.00  0.91           H  
ATOM   1346 1HB  LEU A  84      19.944  11.596 -27.309  1.00  0.91           H  
ATOM   1347 2HB  LEU A  84      21.249  11.103 -28.405  1.00  0.91           H  
ATOM   1348  HG  LEU A  84      19.290   9.246 -27.033  1.00  0.91           H  
ATOM   1349 1HD1 LEU A  84      18.378   8.998 -29.312  1.00  0.91           H  
ATOM   1350 2HD1 LEU A  84      18.259  10.662 -28.740  1.00  0.91           H  
ATOM   1351 3HD1 LEU A  84      19.520  10.215 -29.900  1.00  0.91           H  
ATOM   1352 1HD2 LEU A  84      20.449   7.553 -28.502  1.00  0.91           H  
ATOM   1353 2HD2 LEU A  84      21.527   8.818 -29.072  1.00  0.91           H  
ATOM   1354 3HD2 LEU A  84      21.564   8.310 -27.365  1.00  0.91           H  
ATOM   1355  N   GLY A  85      23.587  11.924 -26.759  1.00  1.02           N  
ATOM   1356  CA  GLY A  85      24.489  13.034 -26.526  1.00  1.02           C  
ATOM   1357  C   GLY A  85      24.905  12.950 -25.066  1.00  1.02           C  
ATOM   1358  O   GLY A  85      25.203  11.857 -24.580  1.00  1.02           O  
ATOM   1359  H   GLY A  85      23.848  11.185 -27.395  1.00  1.02           H  
ATOM   1360 1HA  GLY A  85      25.360  12.962 -27.178  1.00  1.02           H  
ATOM   1361 2HA  GLY A  85      23.987  13.980 -26.727  1.00  1.02           H  
ATOM   1362  N   ASP A  86      24.939  14.075 -24.365  1.00  1.11           N  
ATOM   1363  CA  ASP A  86      25.343  14.031 -22.968  1.00  1.11           C  
ATOM   1364  C   ASP A  86      24.746  15.101 -22.054  1.00  1.11           C  
ATOM   1365  O   ASP A  86      25.331  15.391 -21.013  1.00  1.11           O  
ATOM   1366  CB  ASP A  86      26.874  14.058 -22.880  1.00  1.11           C  
ATOM   1367  CG  ASP A  86      27.522  15.317 -23.498  1.00  1.11           C  
ATOM   1368  OD1 ASP A  86      26.806  16.182 -23.952  1.00  1.11           O  
ATOM   1369  OD2 ASP A  86      28.731  15.386 -23.515  1.00  1.11           O  
ATOM   1370  H   ASP A  86      24.692  14.950 -24.801  1.00  1.11           H  
ATOM   1371  HA  ASP A  86      25.018  13.069 -22.571  1.00  1.11           H  
ATOM   1372 1HB  ASP A  86      27.174  13.996 -21.835  1.00  1.11           H  
ATOM   1373 2HB  ASP A  86      27.280  13.177 -23.382  1.00  1.11           H  
ATOM   1374  N   SER A  87      23.623  15.727 -22.419  1.00  1.15           N  
ATOM   1375  CA  SER A  87      23.175  16.827 -21.568  1.00  1.15           C  
ATOM   1376  C   SER A  87      22.782  16.365 -20.166  1.00  1.15           C  
ATOM   1377  O   SER A  87      21.906  15.517 -20.036  1.00  1.15           O  
ATOM   1378  CB  SER A  87      21.976  17.553 -22.152  1.00  1.15           C  
ATOM   1379  OG  SER A  87      21.528  18.576 -21.259  1.00  1.15           O  
ATOM   1380  H   SER A  87      23.128  15.461 -23.259  1.00  1.15           H  
ATOM   1381  HA  SER A  87      23.994  17.532 -21.544  1.00  1.15           H  
ATOM   1382 1HB  SER A  87      22.272  18.003 -23.099  1.00  1.15           H  
ATOM   1383 2HB  SER A  87      21.163  16.853 -22.357  1.00  1.15           H  
ATOM   1384  HG  SER A  87      20.654  18.296 -20.888  1.00  1.15           H  
ATOM   1385  N   PRO A  88      23.342  16.979 -19.101  1.00  1.12           N  
ATOM   1386  CA  PRO A  88      23.034  16.735 -17.713  1.00  1.12           C  
ATOM   1387  C   PRO A  88      21.739  17.432 -17.318  1.00  1.12           C  
ATOM   1388  O   PRO A  88      21.236  17.234 -16.205  1.00  1.12           O  
ATOM   1389  CB  PRO A  88      24.248  17.330 -16.994  1.00  1.12           C  
ATOM   1390  CG  PRO A  88      24.685  18.470 -17.876  1.00  1.12           C  
ATOM   1391  CD  PRO A  88      24.410  18.005 -19.289  1.00  1.12           C  
ATOM   1392  HA  PRO A  88      22.987  15.655 -17.544  1.00  1.12           H  
ATOM   1393 1HB  PRO A  88      23.955  17.663 -15.986  1.00  1.12           H  
ATOM   1394 2HB  PRO A  88      25.026  16.565 -16.869  1.00  1.12           H  
ATOM   1395 1HG  PRO A  88      24.147  19.381 -17.623  1.00  1.12           H  
ATOM   1396 2HG  PRO A  88      25.752  18.682 -17.707  1.00  1.12           H  
ATOM   1397 1HD  PRO A  88      24.034  18.868 -19.861  1.00  1.12           H  
ATOM   1398 2HD  PRO A  88      25.323  17.559 -19.720  1.00  1.12           H  
ATOM   1399  N   GLU A  89      21.234  18.290 -18.218  1.00  1.03           N  
ATOM   1400  CA  GLU A  89      20.083  19.130 -17.937  1.00  1.03           C  
ATOM   1401  C   GLU A  89      18.911  18.834 -18.874  1.00  1.03           C  
ATOM   1402  O   GLU A  89      19.128  18.470 -20.041  1.00  1.03           O  
ATOM   1403  CB  GLU A  89      20.494  20.610 -18.052  1.00  1.03           C  
ATOM   1404  CG  GLU A  89      21.453  21.086 -16.968  1.00  1.03           C  
ATOM   1405  CD  GLU A  89      21.830  22.547 -17.097  1.00  1.03           C  
ATOM   1406  OE1 GLU A  89      21.368  23.185 -18.013  1.00  1.03           O  
ATOM   1407  OE2 GLU A  89      22.581  23.019 -16.277  1.00  1.03           O  
ATOM   1408  H   GLU A  89      21.645  18.380 -19.146  1.00  1.03           H  
ATOM   1409  HA  GLU A  89      19.790  18.924 -16.911  1.00  1.03           H  
ATOM   1410 1HB  GLU A  89      21.007  20.749 -19.005  1.00  1.03           H  
ATOM   1411 2HB  GLU A  89      19.629  21.262 -18.070  1.00  1.03           H  
ATOM   1412 1HG  GLU A  89      20.979  20.930 -16.000  1.00  1.03           H  
ATOM   1413 2HG  GLU A  89      22.341  20.488 -16.996  1.00  1.03           H  
ATOM   1414  N   PRO A  90      17.663  19.044 -18.401  1.00  0.92           N  
ATOM   1415  CA  PRO A  90      16.416  18.816 -19.102  1.00  0.92           C  
ATOM   1416  C   PRO A  90      16.220  19.804 -20.237  1.00  0.92           C  
ATOM   1417  O   PRO A  90      16.888  20.833 -20.277  1.00  0.92           O  
ATOM   1418  CB  PRO A  90      15.364  19.033 -18.010  1.00  0.92           C  
ATOM   1419  CG  PRO A  90      16.013  19.953 -17.024  1.00  0.92           C  
ATOM   1420  CD  PRO A  90      17.460  19.545 -17.010  1.00  0.92           C  
ATOM   1421  HA  PRO A  90      16.402  17.783 -19.430  1.00  0.92           H  
ATOM   1422 1HB  PRO A  90      14.450  19.458 -18.444  1.00  0.92           H  
ATOM   1423 2HB  PRO A  90      15.089  18.066 -17.566  1.00  0.92           H  
ATOM   1424 1HG  PRO A  90      15.875  20.995 -17.339  1.00  0.92           H  
ATOM   1425 2HG  PRO A  90      15.538  19.859 -16.033  1.00  0.92           H  
ATOM   1426 1HD  PRO A  90      18.051  20.424 -16.772  1.00  0.92           H  
ATOM   1427 2HD  PRO A  90      17.608  18.736 -16.280  1.00  0.92           H  
ATOM   1428  N   PRO A  91      15.302  19.511 -21.166  1.00  0.81           N  
ATOM   1429  CA  PRO A  91      14.447  18.331 -21.355  1.00  0.81           C  
ATOM   1430  C   PRO A  91      15.125  16.975 -21.550  1.00  0.81           C  
ATOM   1431  O   PRO A  91      14.534  15.950 -21.211  1.00  0.81           O  
ATOM   1432  CB  PRO A  91      13.704  18.692 -22.641  1.00  0.81           C  
ATOM   1433  CG  PRO A  91      13.747  20.200 -22.711  1.00  0.81           C  
ATOM   1434  CD  PRO A  91      15.086  20.559 -22.152  1.00  0.81           C  
ATOM   1435  HA  PRO A  91      13.737  18.271 -20.516  1.00  0.81           H  
ATOM   1436 1HB  PRO A  91      14.207  18.205 -23.498  1.00  0.81           H  
ATOM   1437 2HB  PRO A  91      12.685  18.296 -22.612  1.00  0.81           H  
ATOM   1438 1HG  PRO A  91      13.620  20.535 -23.750  1.00  0.81           H  
ATOM   1439 2HG  PRO A  91      12.918  20.632 -22.133  1.00  0.81           H  
ATOM   1440 1HD  PRO A  91      15.863  20.512 -22.929  1.00  0.81           H  
ATOM   1441 2HD  PRO A  91      15.055  21.544 -21.661  1.00  0.81           H  
ATOM   1442  N   CYS A  92      16.382  16.989 -22.020  1.00  0.73           N  
ATOM   1443  CA  CYS A  92      17.156  15.783 -22.336  1.00  0.73           C  
ATOM   1444  C   CYS A  92      16.479  15.025 -23.481  1.00  0.73           C  
ATOM   1445  O   CYS A  92      15.340  15.325 -23.839  1.00  0.73           O  
ATOM   1446  CB  CYS A  92      17.291  14.844 -21.140  1.00  0.73           C  
ATOM   1447  SG  CYS A  92      18.126  15.538 -19.750  1.00  0.73           S  
ATOM   1448  H   CYS A  92      16.818  17.878 -22.224  1.00  0.73           H  
ATOM   1449  HA  CYS A  92      18.155  16.080 -22.653  1.00  0.73           H  
ATOM   1450 1HB  CYS A  92      16.334  14.487 -20.810  1.00  0.73           H  
ATOM   1451 2HB  CYS A  92      17.848  13.970 -21.445  1.00  0.73           H  
ATOM   1452  HG  CYS A  92      19.051  16.234 -20.424  1.00  0.73           H  
ATOM   1453  N   GLU A  93      17.194  14.077 -24.080  1.00  0.67           N  
ATOM   1454  CA  GLU A  93      16.642  13.266 -25.164  1.00  0.67           C  
ATOM   1455  C   GLU A  93      17.143  11.836 -25.025  1.00  0.67           C  
ATOM   1456  O   GLU A  93      18.347  11.619 -24.914  1.00  0.67           O  
ATOM   1457  CB  GLU A  93      17.042  13.841 -26.527  1.00  0.67           C  
ATOM   1458  CG  GLU A  93      16.461  13.087 -27.718  1.00  0.67           C  
ATOM   1459  CD  GLU A  93      16.830  13.694 -29.057  1.00  0.67           C  
ATOM   1460  OE1 GLU A  93      17.478  14.714 -29.074  1.00  0.67           O  
ATOM   1461  OE2 GLU A  93      16.459  13.130 -30.061  1.00  0.67           O  
ATOM   1462  H   GLU A  93      18.133  13.892 -23.764  1.00  0.67           H  
ATOM   1463  HA  GLU A  93      15.555  13.261 -25.084  1.00  0.67           H  
ATOM   1464 1HB  GLU A  93      16.712  14.878 -26.594  1.00  0.67           H  
ATOM   1465 2HB  GLU A  93      18.130  13.833 -26.621  1.00  0.67           H  
ATOM   1466 1HG  GLU A  93      16.804  12.061 -27.682  1.00  0.67           H  
ATOM   1467 2HG  GLU A  93      15.378  13.075 -27.620  1.00  0.67           H  
ATOM   1468  N   TYR A  94      16.220  10.880 -25.077  1.00  0.64           N  
ATOM   1469  CA  TYR A  94      16.504   9.462 -24.898  1.00  0.64           C  
ATOM   1470  C   TYR A  94      16.122   8.561 -26.083  1.00  0.64           C  
ATOM   1471  O   TYR A  94      15.197   8.853 -26.836  1.00  0.64           O  
ATOM   1472  CB  TYR A  94      15.769   8.982 -23.647  1.00  0.64           C  
ATOM   1473  CG  TYR A  94      16.240   9.582 -22.335  1.00  0.64           C  
ATOM   1474  CD1 TYR A  94      15.779  10.819 -21.891  1.00  0.64           C  
ATOM   1475  CD2 TYR A  94      17.117   8.873 -21.562  1.00  0.64           C  
ATOM   1476  CE1 TYR A  94      16.218  11.314 -20.685  1.00  0.64           C  
ATOM   1477  CE2 TYR A  94      17.558   9.366 -20.375  1.00  0.64           C  
ATOM   1478  CZ  TYR A  94      17.110  10.580 -19.927  1.00  0.64           C  
ATOM   1479  OH  TYR A  94      17.534  11.050 -18.722  1.00  0.64           O  
ATOM   1480  H   TYR A  94      15.252  11.158 -25.174  1.00  0.64           H  
ATOM   1481  HA  TYR A  94      17.574   9.357 -24.745  1.00  0.64           H  
ATOM   1482 1HB  TYR A  94      14.707   9.200 -23.753  1.00  0.64           H  
ATOM   1483 2HB  TYR A  94      15.869   7.896 -23.574  1.00  0.64           H  
ATOM   1484  HD1 TYR A  94      15.074  11.394 -22.485  1.00  0.64           H  
ATOM   1485  HD2 TYR A  94      17.458   7.909 -21.895  1.00  0.64           H  
ATOM   1486  HE1 TYR A  94      15.861  12.267 -20.334  1.00  0.64           H  
ATOM   1487  HE2 TYR A  94      18.259   8.781 -19.774  1.00  0.64           H  
ATOM   1488  HH  TYR A  94      18.254  10.471 -18.389  1.00  0.64           H  
ATOM   1489  N   ASP A  95      16.851   7.449 -26.204  1.00  0.64           N  
ATOM   1490  CA  ASP A  95      16.692   6.370 -27.192  1.00  0.64           C  
ATOM   1491  C   ASP A  95      16.120   5.106 -26.528  1.00  0.64           C  
ATOM   1492  O   ASP A  95      16.719   4.570 -25.586  1.00  0.64           O  
ATOM   1493  CB  ASP A  95      18.056   6.116 -27.833  1.00  0.64           C  
ATOM   1494  CG  ASP A  95      18.171   5.127 -29.008  1.00  0.64           C  
ATOM   1495  OD1 ASP A  95      17.242   4.469 -29.334  1.00  0.64           O  
ATOM   1496  OD2 ASP A  95      19.249   5.061 -29.565  1.00  0.64           O  
ATOM   1497  H   ASP A  95      17.620   7.348 -25.550  1.00  0.64           H  
ATOM   1498  HA  ASP A  95      15.994   6.699 -27.963  1.00  0.64           H  
ATOM   1499 1HB  ASP A  95      18.374   7.046 -28.202  1.00  0.64           H  
ATOM   1500 2HB  ASP A  95      18.768   5.824 -27.057  1.00  0.64           H  
ATOM   1501  N   ALA A  96      14.888   4.731 -26.877  1.00  0.65           N  
ATOM   1502  CA  ALA A  96      14.234   3.586 -26.233  1.00  0.65           C  
ATOM   1503  C   ALA A  96      14.615   2.228 -26.844  1.00  0.65           C  
ATOM   1504  O   ALA A  96      14.569   2.047 -28.061  1.00  0.65           O  
ATOM   1505  CB  ALA A  96      12.742   3.721 -26.343  1.00  0.65           C  
ATOM   1506  H   ALA A  96      14.423   5.220 -27.647  1.00  0.65           H  
ATOM   1507  HA  ALA A  96      14.519   3.592 -25.188  1.00  0.65           H  
ATOM   1508 1HB  ALA A  96      12.283   2.890 -25.825  1.00  0.65           H  
ATOM   1509 2HB  ALA A  96      12.414   4.644 -25.915  1.00  0.65           H  
ATOM   1510 3HB  ALA A  96      12.462   3.701 -27.392  1.00  0.65           H  
ATOM   1511  N   PHE A  97      14.907   1.245 -25.985  1.00  0.67           N  
ATOM   1512  CA  PHE A  97      15.206  -0.112 -26.449  1.00  0.67           C  
ATOM   1513  C   PHE A  97      14.368  -1.174 -25.734  1.00  0.67           C  
ATOM   1514  O   PHE A  97      14.646  -1.500 -24.576  1.00  0.67           O  
ATOM   1515  CB  PHE A  97      16.672  -0.455 -26.177  1.00  0.67           C  
ATOM   1516  CG  PHE A  97      17.669   0.432 -26.814  1.00  0.67           C  
ATOM   1517  CD1 PHE A  97      18.051   1.602 -26.178  1.00  0.67           C  
ATOM   1518  CD2 PHE A  97      18.253   0.108 -28.023  1.00  0.67           C  
ATOM   1519  CE1 PHE A  97      18.981   2.430 -26.748  1.00  0.67           C  
ATOM   1520  CE2 PHE A  97      19.192   0.941 -28.591  1.00  0.67           C  
ATOM   1521  CZ  PHE A  97      19.554   2.104 -27.948  1.00  0.67           C  
ATOM   1522  H   PHE A  97      14.950   1.464 -24.998  1.00  0.67           H  
ATOM   1523  HA  PHE A  97      15.005  -0.171 -27.517  1.00  0.67           H  
ATOM   1524 1HB  PHE A  97      16.851  -0.435 -25.121  1.00  0.67           H  
ATOM   1525 2HB  PHE A  97      16.862  -1.472 -26.516  1.00  0.67           H  
ATOM   1526  HD1 PHE A  97      17.594   1.873 -25.219  1.00  0.67           H  
ATOM   1527  HD2 PHE A  97      17.962  -0.813 -28.529  1.00  0.67           H  
ATOM   1528  HE1 PHE A  97      19.259   3.345 -26.255  1.00  0.67           H  
ATOM   1529  HE2 PHE A  97      19.646   0.686 -29.547  1.00  0.67           H  
ATOM   1530  HZ  PHE A  97      20.289   2.773 -28.398  1.00  0.67           H  
ATOM   1531  N   ASP A  98      13.357  -1.720 -26.406  1.00  0.70           N  
ATOM   1532  CA  ASP A  98      12.556  -2.780 -25.783  1.00  0.70           C  
ATOM   1533  C   ASP A  98      13.341  -4.087 -25.650  1.00  0.70           C  
ATOM   1534  O   ASP A  98      14.150  -4.411 -26.522  1.00  0.70           O  
ATOM   1535  CB  ASP A  98      11.273  -3.062 -26.558  1.00  0.70           C  
ATOM   1536  CG  ASP A  98      10.213  -2.010 -26.401  1.00  0.70           C  
ATOM   1537  OD1 ASP A  98      10.354  -1.154 -25.558  1.00  0.70           O  
ATOM   1538  OD2 ASP A  98       9.242  -2.088 -27.108  1.00  0.70           O  
ATOM   1539  H   ASP A  98      13.150  -1.411 -27.348  1.00  0.70           H  
ATOM   1540  HA  ASP A  98      12.278  -2.459 -24.782  1.00  0.70           H  
ATOM   1541 1HB  ASP A  98      11.504  -3.167 -27.616  1.00  0.70           H  
ATOM   1542 2HB  ASP A  98      10.862  -4.014 -26.220  1.00  0.70           H  
ATOM   1543  N   ASP A  99      13.058  -4.851 -24.590  1.00  0.72           N  
ATOM   1544  CA  ASP A  99      13.652  -6.179 -24.414  1.00  0.72           C  
ATOM   1545  C   ASP A  99      12.871  -7.023 -23.398  1.00  0.72           C  
ATOM   1546  O   ASP A  99      11.924  -6.544 -22.776  1.00  0.72           O  
ATOM   1547  CB  ASP A  99      15.110  -6.036 -23.964  1.00  0.72           C  
ATOM   1548  CG  ASP A  99      16.054  -7.208 -24.358  1.00  0.72           C  
ATOM   1549  OD1 ASP A  99      15.569  -8.274 -24.658  1.00  0.72           O  
ATOM   1550  OD2 ASP A  99      17.266  -7.023 -24.276  1.00  0.72           O  
ATOM   1551  H   ASP A  99      12.426  -4.480 -23.879  1.00  0.72           H  
ATOM   1552  HA  ASP A  99      13.629  -6.695 -25.374  1.00  0.72           H  
ATOM   1553 1HB  ASP A  99      15.502  -5.141 -24.408  1.00  0.72           H  
ATOM   1554 2HB  ASP A  99      15.140  -5.906 -22.883  1.00  0.72           H  
ATOM   1555  N   TYR A 100      13.270  -8.283 -23.254  1.00  0.73           N  
ATOM   1556  CA  TYR A 100      12.702  -9.185 -22.245  1.00  0.73           C  
ATOM   1557  C   TYR A 100      13.818  -9.687 -21.328  1.00  0.73           C  
ATOM   1558  O   TYR A 100      14.661 -10.487 -21.739  1.00  0.73           O  
ATOM   1559  CB  TYR A 100      11.966 -10.337 -22.917  1.00  0.73           C  
ATOM   1560  CG  TYR A 100      10.791  -9.881 -23.754  1.00  0.73           C  
ATOM   1561  CD1 TYR A 100      10.998  -9.479 -25.066  1.00  0.73           C  
ATOM   1562  CD2 TYR A 100       9.513  -9.871 -23.222  1.00  0.73           C  
ATOM   1563  CE1 TYR A 100       9.937  -9.065 -25.838  1.00  0.73           C  
ATOM   1564  CE2 TYR A 100       8.448  -9.460 -24.001  1.00  0.73           C  
ATOM   1565  CZ  TYR A 100       8.659  -9.057 -25.304  1.00  0.73           C  
ATOM   1566  OH  TYR A 100       7.602  -8.644 -26.085  1.00  0.73           O  
ATOM   1567  H   TYR A 100      14.044  -8.594 -23.842  1.00  0.73           H  
ATOM   1568  HA  TYR A 100      11.998  -8.630 -21.633  1.00  0.73           H  
ATOM   1569 1HB  TYR A 100      12.654 -10.888 -23.558  1.00  0.73           H  
ATOM   1570 2HB  TYR A 100      11.598 -11.026 -22.154  1.00  0.73           H  
ATOM   1571  HD1 TYR A 100      12.005  -9.488 -25.485  1.00  0.73           H  
ATOM   1572  HD2 TYR A 100       9.348 -10.188 -22.190  1.00  0.73           H  
ATOM   1573  HE1 TYR A 100      10.103  -8.747 -26.867  1.00  0.73           H  
ATOM   1574  HE2 TYR A 100       7.442  -9.454 -23.587  1.00  0.73           H  
ATOM   1575  HH  TYR A 100       7.913  -8.495 -26.983  1.00  0.73           H  
ATOM   1576  N   ARG A 101      13.858  -9.177 -20.097  1.00  0.73           N  
ATOM   1577  CA  ARG A 101      14.978  -9.477 -19.202  1.00  0.73           C  
ATOM   1578  C   ARG A 101      14.597  -9.861 -17.792  1.00  0.73           C  
ATOM   1579  O   ARG A 101      13.585  -9.415 -17.256  1.00  0.73           O  
ATOM   1580  CB  ARG A 101      15.946  -8.295 -19.128  1.00  0.73           C  
ATOM   1581  CG  ARG A 101      16.613  -7.923 -20.461  1.00  0.73           C  
ATOM   1582  CD  ARG A 101      17.643  -8.948 -20.848  1.00  0.73           C  
ATOM   1583  NE  ARG A 101      18.184  -8.711 -22.172  1.00  0.73           N  
ATOM   1584  CZ  ARG A 101      19.167  -9.400 -22.760  1.00  0.73           C  
ATOM   1585  NH1 ARG A 101      19.792 -10.386 -22.145  1.00  0.73           N  
ATOM   1586  NH2 ARG A 101      19.479  -9.055 -23.987  1.00  0.73           N  
ATOM   1587  H   ARG A 101      13.093  -8.577 -19.792  1.00  0.73           H  
ATOM   1588  HA  ARG A 101      15.524 -10.318 -19.629  1.00  0.73           H  
ATOM   1589 1HB  ARG A 101      15.410  -7.417 -18.766  1.00  0.73           H  
ATOM   1590 2HB  ARG A 101      16.735  -8.514 -18.402  1.00  0.73           H  
ATOM   1591 1HG  ARG A 101      15.882  -7.849 -21.260  1.00  0.73           H  
ATOM   1592 2HG  ARG A 101      17.120  -6.963 -20.357  1.00  0.73           H  
ATOM   1593 1HD  ARG A 101      18.464  -8.924 -20.133  1.00  0.73           H  
ATOM   1594 2HD  ARG A 101      17.185  -9.936 -20.843  1.00  0.73           H  
ATOM   1595  HE  ARG A 101      17.762  -7.978 -22.755  1.00  0.73           H  
ATOM   1596 1HH1 ARG A 101      19.528 -10.637 -21.206  1.00  0.73           H  
ATOM   1597 2HH1 ARG A 101      20.527 -10.890 -22.618  1.00  0.73           H  
ATOM   1598 1HH2 ARG A 101      18.928  -8.290 -24.415  1.00  0.73           H  
ATOM   1599 2HH2 ARG A 101      20.202  -9.534 -24.494  1.00  0.73           H  
ATOM   1600  N   THR A 102      15.454 -10.662 -17.183  1.00  0.71           N  
ATOM   1601  CA  THR A 102      15.365 -10.978 -15.768  1.00  0.71           C  
ATOM   1602  C   THR A 102      15.547  -9.666 -15.017  1.00  0.71           C  
ATOM   1603  O   THR A 102      16.346  -8.827 -15.426  1.00  0.71           O  
ATOM   1604  CB  THR A 102      16.431 -12.007 -15.352  1.00  0.71           C  
ATOM   1605  OG1 THR A 102      16.258 -13.214 -16.112  1.00  0.71           O  
ATOM   1606  CG2 THR A 102      16.335 -12.336 -13.859  1.00  0.71           C  
ATOM   1607  H   THR A 102      16.234 -11.030 -17.709  1.00  0.71           H  
ATOM   1608  HA  THR A 102      14.376 -11.375 -15.534  1.00  0.71           H  
ATOM   1609  HB  THR A 102      17.406 -11.605 -15.561  1.00  0.71           H  
ATOM   1610  HG1 THR A 102      15.460 -13.671 -15.821  1.00  0.71           H  
ATOM   1611 1HG2 THR A 102      17.105 -13.063 -13.608  1.00  0.71           H  
ATOM   1612 2HG2 THR A 102      16.483 -11.434 -13.267  1.00  0.71           H  
ATOM   1613 3HG2 THR A 102      15.356 -12.757 -13.644  1.00  0.71           H  
ATOM   1614  N   VAL A 103      14.752  -9.432 -13.995  1.00  0.69           N  
ATOM   1615  CA  VAL A 103      14.905  -8.218 -13.206  1.00  0.69           C  
ATOM   1616  C   VAL A 103      15.586  -8.543 -11.881  1.00  0.69           C  
ATOM   1617  O   VAL A 103      15.234  -9.515 -11.210  1.00  0.69           O  
ATOM   1618  CB  VAL A 103      13.527  -7.533 -13.041  1.00  0.69           C  
ATOM   1619  CG1 VAL A 103      13.578  -6.357 -12.129  1.00  0.69           C  
ATOM   1620  CG2 VAL A 103      13.077  -7.054 -14.415  1.00  0.69           C  
ATOM   1621  H   VAL A 103      14.078 -10.142 -13.719  1.00  0.69           H  
ATOM   1622  HA  VAL A 103      15.546  -7.526 -13.754  1.00  0.69           H  
ATOM   1623  HB  VAL A 103      12.821  -8.252 -12.635  1.00  0.69           H  
ATOM   1624 1HG1 VAL A 103      12.586  -5.915 -12.052  1.00  0.69           H  
ATOM   1625 2HG1 VAL A 103      13.896  -6.696 -11.170  1.00  0.69           H  
ATOM   1626 3HG1 VAL A 103      14.262  -5.627 -12.500  1.00  0.69           H  
ATOM   1627 1HG2 VAL A 103      12.109  -6.593 -14.336  1.00  0.69           H  
ATOM   1628 2HG2 VAL A 103      13.791  -6.332 -14.802  1.00  0.69           H  
ATOM   1629 3HG2 VAL A 103      13.021  -7.895 -15.101  1.00  0.69           H  
ATOM   1630  N   VAL A 104      16.635  -7.777 -11.560  1.00  0.67           N  
ATOM   1631  CA  VAL A 104      17.399  -7.958 -10.325  1.00  0.67           C  
ATOM   1632  C   VAL A 104      17.351  -6.730  -9.463  1.00  0.67           C  
ATOM   1633  O   VAL A 104      17.786  -5.655  -9.882  1.00  0.67           O  
ATOM   1634  CB  VAL A 104      18.869  -8.314 -10.608  1.00  0.67           C  
ATOM   1635  CG1 VAL A 104      19.652  -8.400  -9.316  1.00  0.67           C  
ATOM   1636  CG2 VAL A 104      18.921  -9.668 -11.245  1.00  0.67           C  
ATOM   1637  H   VAL A 104      16.882  -7.019 -12.179  1.00  0.67           H  
ATOM   1638  HA  VAL A 104      16.955  -8.776  -9.786  1.00  0.67           H  
ATOM   1639  HB  VAL A 104      19.312  -7.549 -11.241  1.00  0.67           H  
ATOM   1640 1HG1 VAL A 104      20.682  -8.660  -9.536  1.00  0.67           H  
ATOM   1641 2HG1 VAL A 104      19.622  -7.436  -8.815  1.00  0.67           H  
ATOM   1642 3HG1 VAL A 104      19.210  -9.163  -8.671  1.00  0.67           H  
ATOM   1643 1HG2 VAL A 104      19.956  -9.944 -11.446  1.00  0.67           H  
ATOM   1644 2HG2 VAL A 104      18.493 -10.354 -10.559  1.00  0.67           H  
ATOM   1645 3HG2 VAL A 104      18.351  -9.679 -12.155  1.00  0.67           H  
ATOM   1646  N   VAL A 105      16.824  -6.888  -8.265  1.00  0.66           N  
ATOM   1647  CA  VAL A 105      16.628  -5.729  -7.433  1.00  0.66           C  
ATOM   1648  C   VAL A 105      17.181  -5.913  -6.041  1.00  0.66           C  
ATOM   1649  O   VAL A 105      17.296  -7.031  -5.545  1.00  0.66           O  
ATOM   1650  CB  VAL A 105      15.115  -5.436  -7.310  1.00  0.66           C  
ATOM   1651  CG1 VAL A 105      14.501  -5.180  -8.656  1.00  0.66           C  
ATOM   1652  CG2 VAL A 105      14.482  -6.570  -6.639  1.00  0.66           C  
ATOM   1653  H   VAL A 105      16.545  -7.821  -7.964  1.00  0.66           H  
ATOM   1654  HA  VAL A 105      17.132  -4.891  -7.897  1.00  0.66           H  
ATOM   1655  HB  VAL A 105      14.968  -4.536  -6.707  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 105      13.441  -4.980  -8.536  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 105      14.982  -4.331  -9.129  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 105      14.634  -6.054  -9.254  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 105      13.414  -6.404  -6.513  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 105      14.654  -7.428  -7.229  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 105      14.946  -6.688  -5.682  1.00  0.66           H  
ATOM   1662  N   GLU A 106      17.495  -4.799  -5.405  1.00  0.67           N  
ATOM   1663  CA  GLU A 106      17.920  -4.804  -4.021  1.00  0.67           C  
ATOM   1664  C   GLU A 106      16.663  -4.826  -3.233  1.00  0.67           C  
ATOM   1665  O   GLU A 106      15.745  -4.059  -3.550  1.00  0.67           O  
ATOM   1666  CB  GLU A 106      18.722  -3.575  -3.651  1.00  0.67           C  
ATOM   1667  CG  GLU A 106      19.328  -3.596  -2.259  1.00  0.67           C  
ATOM   1668  CD  GLU A 106      20.214  -2.402  -1.995  1.00  0.67           C  
ATOM   1669  OE1 GLU A 106      20.462  -1.660  -2.912  1.00  0.67           O  
ATOM   1670  OE2 GLU A 106      20.630  -2.222  -0.878  1.00  0.67           O  
ATOM   1671  H   GLU A 106      17.380  -3.926  -5.898  1.00  0.67           H  
ATOM   1672  HA  GLU A 106      18.492  -5.699  -3.802  1.00  0.67           H  
ATOM   1673 1HB  GLU A 106      19.490  -3.398  -4.360  1.00  0.67           H  
ATOM   1674 2HB  GLU A 106      18.062  -2.719  -3.682  1.00  0.67           H  
ATOM   1675 1HG  GLU A 106      18.524  -3.613  -1.519  1.00  0.67           H  
ATOM   1676 2HG  GLU A 106      19.909  -4.513  -2.149  1.00  0.67           H  
ATOM   1677  N   CYS A 107      16.605  -5.683  -2.233  1.00  0.68           N  
ATOM   1678  CA  CYS A 107      15.405  -5.767  -1.429  1.00  0.68           C  
ATOM   1679  C   CYS A 107      15.642  -5.435   0.027  1.00  0.68           C  
ATOM   1680  O   CYS A 107      16.737  -5.629   0.565  1.00  0.68           O  
ATOM   1681  CB  CYS A 107      14.850  -7.176  -1.492  1.00  0.68           C  
ATOM   1682  SG  CYS A 107      14.510  -7.734  -3.156  1.00  0.68           S  
ATOM   1683  H   CYS A 107      17.407  -6.296  -2.054  1.00  0.68           H  
ATOM   1684  HA  CYS A 107      14.664  -5.072  -1.819  1.00  0.68           H  
ATOM   1685 1HB  CYS A 107      15.562  -7.868  -1.041  1.00  0.68           H  
ATOM   1686 2HB  CYS A 107      13.930  -7.222  -0.905  1.00  0.68           H  
ATOM   1687  N   GLU A 108      14.572  -4.986   0.654  1.00  0.69           N  
ATOM   1688  CA  GLU A 108      14.465  -4.742   2.082  1.00  0.69           C  
ATOM   1689  C   GLU A 108      13.361  -5.669   2.575  1.00  0.69           C  
ATOM   1690  O   GLU A 108      13.240  -6.782   2.055  1.00  0.69           O  
ATOM   1691  CB  GLU A 108      14.305  -3.253   2.422  1.00  0.69           C  
ATOM   1692  CG  GLU A 108      15.575  -2.477   2.058  1.00  0.69           C  
ATOM   1693  CD  GLU A 108      15.608  -1.029   2.455  1.00  0.69           C  
ATOM   1694  OE1 GLU A 108      14.690  -0.560   3.069  1.00  0.69           O  
ATOM   1695  OE2 GLU A 108      16.581  -0.383   2.117  1.00  0.69           O  
ATOM   1696  H   GLU A 108      13.735  -4.815   0.090  1.00  0.69           H  
ATOM   1697  HA  GLU A 108      15.389  -5.061   2.563  1.00  0.69           H  
ATOM   1698 1HB  GLU A 108      13.460  -2.831   1.872  1.00  0.69           H  
ATOM   1699 2HB  GLU A 108      14.122  -3.123   3.486  1.00  0.69           H  
ATOM   1700 1HG  GLU A 108      16.422  -2.979   2.527  1.00  0.69           H  
ATOM   1701 2HG  GLU A 108      15.710  -2.555   0.990  1.00  0.69           H  
ATOM   1702  N   ASP A 109      12.606  -5.294   3.601  1.00  0.69           N  
ATOM   1703  CA  ASP A 109      11.691  -6.242   4.251  1.00  0.69           C  
ATOM   1704  C   ASP A 109      10.441  -6.579   3.410  1.00  0.69           C  
ATOM   1705  O   ASP A 109       9.327  -6.144   3.699  1.00  0.69           O  
ATOM   1706  CB  ASP A 109      11.248  -5.645   5.591  1.00  0.69           C  
ATOM   1707  CG  ASP A 109      10.484  -6.621   6.530  1.00  0.69           C  
ATOM   1708  OD1 ASP A 109      10.588  -7.815   6.360  1.00  0.69           O  
ATOM   1709  OD2 ASP A 109       9.814  -6.138   7.418  1.00  0.69           O  
ATOM   1710  H   ASP A 109      12.695  -4.361   3.969  1.00  0.69           H  
ATOM   1711  HA  ASP A 109      12.238  -7.166   4.436  1.00  0.69           H  
ATOM   1712 1HB  ASP A 109      12.122  -5.274   6.125  1.00  0.69           H  
ATOM   1713 2HB  ASP A 109      10.602  -4.789   5.399  1.00  0.69           H  
ATOM   1714  N   GLY A 110      10.676  -7.350   2.349  1.00  0.69           N  
ATOM   1715  CA  GLY A 110       9.703  -7.860   1.383  1.00  0.69           C  
ATOM   1716  C   GLY A 110       9.597  -6.995   0.134  1.00  0.69           C  
ATOM   1717  O   GLY A 110       9.284  -7.478  -0.951  1.00  0.69           O  
ATOM   1718  H   GLY A 110      11.649  -7.600   2.205  1.00  0.69           H  
ATOM   1719 1HA  GLY A 110       9.987  -8.873   1.095  1.00  0.69           H  
ATOM   1720 2HA  GLY A 110       8.727  -7.929   1.859  1.00  0.69           H  
ATOM   1721  N   TRP A 111       9.802  -5.699   0.295  1.00  0.68           N  
ATOM   1722  CA  TRP A 111       9.737  -4.802  -0.845  1.00  0.68           C  
ATOM   1723  C   TRP A 111      11.087  -4.531  -1.539  1.00  0.68           C  
ATOM   1724  O   TRP A 111      12.107  -4.396  -0.857  1.00  0.68           O  
ATOM   1725  CB  TRP A 111       9.074  -3.511  -0.432  1.00  0.68           C  
ATOM   1726  CG  TRP A 111       7.610  -3.752  -0.186  1.00  0.68           C  
ATOM   1727  CD1 TRP A 111       6.862  -4.727  -0.778  1.00  0.68           C  
ATOM   1728  CD2 TRP A 111       6.709  -3.045   0.696  1.00  0.68           C  
ATOM   1729  NE1 TRP A 111       5.574  -4.683  -0.314  1.00  0.68           N  
ATOM   1730  CE2 TRP A 111       5.462  -3.667   0.584  1.00  0.68           C  
ATOM   1731  CE3 TRP A 111       6.852  -1.963   1.565  1.00  0.68           C  
ATOM   1732  CZ2 TRP A 111       4.366  -3.244   1.311  1.00  0.68           C  
ATOM   1733  CZ3 TRP A 111       5.736  -1.541   2.288  1.00  0.68           C  
ATOM   1734  CH2 TRP A 111       4.536  -2.164   2.163  1.00  0.68           C  
ATOM   1735  H   TRP A 111      10.024  -5.348   1.217  1.00  0.68           H  
ATOM   1736  HA  TRP A 111       9.048  -5.262  -1.535  1.00  0.68           H  
ATOM   1737 1HB  TRP A 111       9.530  -3.133   0.481  1.00  0.68           H  
ATOM   1738 2HB  TRP A 111       9.206  -2.774  -1.207  1.00  0.68           H  
ATOM   1739  HD1 TRP A 111       7.240  -5.442  -1.501  1.00  0.68           H  
ATOM   1740  HE1 TRP A 111       4.824  -5.304  -0.577  1.00  0.68           H  
ATOM   1741  HE3 TRP A 111       7.816  -1.462   1.677  1.00  0.68           H  
ATOM   1742  HZ2 TRP A 111       3.393  -3.731   1.229  1.00  0.68           H  
ATOM   1743  HZ3 TRP A 111       5.837  -0.703   2.970  1.00  0.68           H  
ATOM   1744  HH2 TRP A 111       3.687  -1.807   2.752  1.00  0.68           H  
ATOM   1745  N   PRO A 112      11.110  -4.431  -2.879  1.00  0.67           N  
ATOM   1746  CA  PRO A 112      12.224  -3.955  -3.689  1.00  0.67           C  
ATOM   1747  C   PRO A 112      12.534  -2.520  -3.346  1.00  0.67           C  
ATOM   1748  O   PRO A 112      11.631  -1.762  -3.028  1.00  0.67           O  
ATOM   1749  CB  PRO A 112      11.646  -3.994  -5.106  1.00  0.67           C  
ATOM   1750  CG  PRO A 112      10.571  -5.018  -5.066  1.00  0.67           C  
ATOM   1751  CD  PRO A 112      10.002  -4.983  -3.667  1.00  0.67           C  
ATOM   1752  HA  PRO A 112      13.104  -4.594  -3.579  1.00  0.67           H  
ATOM   1753 1HB  PRO A 112      11.297  -3.005  -5.378  1.00  0.67           H  
ATOM   1754 2HB  PRO A 112      12.441  -4.252  -5.816  1.00  0.67           H  
ATOM   1755 1HG  PRO A 112       9.822  -4.728  -5.766  1.00  0.67           H  
ATOM   1756 2HG  PRO A 112      10.933  -6.006  -5.388  1.00  0.67           H  
ATOM   1757 1HD  PRO A 112       9.121  -4.372  -3.599  1.00  0.67           H  
ATOM   1758 2HD  PRO A 112       9.804  -6.034  -3.378  1.00  0.67           H  
ATOM   1759  N   VAL A 113      13.788  -2.134  -3.426  1.00  0.66           N  
ATOM   1760  CA  VAL A 113      14.135  -0.729  -3.270  1.00  0.66           C  
ATOM   1761  C   VAL A 113      15.018  -0.176  -4.407  1.00  0.66           C  
ATOM   1762  O   VAL A 113      14.966   1.019  -4.699  1.00  0.66           O  
ATOM   1763  CB  VAL A 113      14.756  -0.466  -1.893  1.00  0.66           C  
ATOM   1764  CG1 VAL A 113      13.723  -0.737  -0.785  1.00  0.66           C  
ATOM   1765  CG2 VAL A 113      15.959  -1.363  -1.683  1.00  0.66           C  
ATOM   1766  H   VAL A 113      14.502  -2.821  -3.612  1.00  0.66           H  
ATOM   1767  HA  VAL A 113      13.206  -0.157  -3.293  1.00  0.66           H  
ATOM   1768  HB  VAL A 113      15.051   0.564  -1.853  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 113      14.164  -0.523   0.176  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 113      12.852  -0.096  -0.930  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 113      13.413  -1.779  -0.806  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 113      16.407  -1.152  -0.713  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 113      15.646  -2.398  -1.716  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 113      16.688  -1.191  -2.450  1.00  0.66           H  
ATOM   1775  N   HIS A 114      15.814  -1.034  -5.067  1.00  0.68           N  
ATOM   1776  CA  HIS A 114      16.689  -0.542  -6.156  1.00  0.68           C  
ATOM   1777  C   HIS A 114      16.790  -1.554  -7.310  1.00  0.68           C  
ATOM   1778  O   HIS A 114      16.750  -2.748  -7.067  1.00  0.68           O  
ATOM   1779  CB  HIS A 114      18.094  -0.195  -5.636  1.00  0.68           C  
ATOM   1780  CG  HIS A 114      18.132   0.905  -4.583  1.00  0.68           C  
ATOM   1781  ND1 HIS A 114      17.908   2.234  -4.888  1.00  0.68           N  
ATOM   1782  CD2 HIS A 114      18.398   0.868  -3.254  1.00  0.68           C  
ATOM   1783  CE1 HIS A 114      18.012   2.960  -3.788  1.00  0.68           C  
ATOM   1784  NE2 HIS A 114      18.310   2.157  -2.782  1.00  0.68           N  
ATOM   1785  H   HIS A 114      15.829  -2.012  -4.779  1.00  0.68           H  
ATOM   1786  HA  HIS A 114      16.270   0.372  -6.572  1.00  0.68           H  
ATOM   1787 1HB  HIS A 114      18.561  -1.076  -5.215  1.00  0.68           H  
ATOM   1788 2HB  HIS A 114      18.715   0.121  -6.475  1.00  0.68           H  
ATOM   1789  HD1 HIS A 114      17.691   2.603  -5.790  1.00  0.68           H  
ATOM   1790  HD2 HIS A 114      18.644   0.059  -2.571  1.00  0.68           H  
ATOM   1791  HE1 HIS A 114      17.862   4.040  -3.819  1.00  0.68           H  
ATOM   1792  N   PHE A 115      16.970  -1.093  -8.559  1.00  0.72           N  
ATOM   1793  CA  PHE A 115      17.103  -2.007  -9.724  1.00  0.72           C  
ATOM   1794  C   PHE A 115      18.515  -2.001 -10.314  1.00  0.72           C  
ATOM   1795  O   PHE A 115      19.005  -0.991 -10.830  1.00  0.72           O  
ATOM   1796  CB  PHE A 115      16.040  -1.688 -10.794  1.00  0.72           C  
ATOM   1797  CG  PHE A 115      15.983  -2.583 -12.087  1.00  0.72           C  
ATOM   1798  CD1 PHE A 115      16.704  -3.765 -12.249  1.00  0.72           C  
ATOM   1799  CD2 PHE A 115      15.143  -2.219 -13.128  1.00  0.72           C  
ATOM   1800  CE1 PHE A 115      16.623  -4.521 -13.407  1.00  0.72           C  
ATOM   1801  CE2 PHE A 115      15.051  -2.982 -14.272  1.00  0.72           C  
ATOM   1802  CZ  PHE A 115      15.794  -4.125 -14.420  1.00  0.72           C  
ATOM   1803  H   PHE A 115      17.000  -0.092  -8.716  1.00  0.72           H  
ATOM   1804  HA  PHE A 115      16.909  -3.023  -9.382  1.00  0.72           H  
ATOM   1805 1HB  PHE A 115      15.067  -1.719 -10.358  1.00  0.72           H  
ATOM   1806 2HB  PHE A 115      16.195  -0.668 -11.123  1.00  0.72           H  
ATOM   1807  HD1 PHE A 115      17.341  -4.088 -11.477  1.00  0.72           H  
ATOM   1808  HD2 PHE A 115      14.548  -1.311 -13.038  1.00  0.72           H  
ATOM   1809  HE1 PHE A 115      17.213  -5.431 -13.511  1.00  0.72           H  
ATOM   1810  HE2 PHE A 115      14.385  -2.670 -15.062  1.00  0.72           H  
ATOM   1811  HZ  PHE A 115      15.718  -4.715 -15.332  1.00  0.72           H  
ATOM   1812  N   ASP A 116      19.209  -3.131 -10.187  1.00  0.79           N  
ATOM   1813  CA  ASP A 116      20.592  -3.201 -10.620  1.00  0.79           C  
ATOM   1814  C   ASP A 116      20.733  -3.407 -12.118  1.00  0.79           C  
ATOM   1815  O   ASP A 116      21.016  -4.506 -12.614  1.00  0.79           O  
ATOM   1816  CB  ASP A 116      21.363  -4.295  -9.924  1.00  0.79           C  
ATOM   1817  CG  ASP A 116      22.821  -4.195 -10.312  1.00  0.79           C  
ATOM   1818  OD1 ASP A 116      23.157  -3.260 -11.061  1.00  0.79           O  
ATOM   1819  OD2 ASP A 116      23.600  -5.024  -9.900  1.00  0.79           O  
ATOM   1820  H   ASP A 116      18.755  -3.963  -9.807  1.00  0.79           H  
ATOM   1821  HA  ASP A 116      21.068  -2.253 -10.370  1.00  0.79           H  
ATOM   1822 1HB  ASP A 116      21.264  -4.191  -8.865  1.00  0.79           H  
ATOM   1823 2HB  ASP A 116      20.968  -5.276 -10.209  1.00  0.79           H  
ATOM   1824  N   LEU A 117      20.636  -2.300 -12.820  1.00  0.92           N  
ATOM   1825  CA  LEU A 117      20.645  -2.273 -14.265  1.00  0.92           C  
ATOM   1826  C   LEU A 117      21.982  -2.740 -14.848  1.00  0.92           C  
ATOM   1827  O   LEU A 117      22.041  -3.127 -16.018  1.00  0.92           O  
ATOM   1828  CB  LEU A 117      20.404  -0.842 -14.761  1.00  0.92           C  
ATOM   1829  CG  LEU A 117      19.094  -0.251 -14.362  1.00  0.92           C  
ATOM   1830  CD1 LEU A 117      18.953   1.140 -14.949  1.00  0.92           C  
ATOM   1831  CD2 LEU A 117      18.047  -1.129 -14.749  1.00  0.92           C  
ATOM   1832  H   LEU A 117      20.417  -1.454 -12.291  1.00  0.92           H  
ATOM   1833  HA  LEU A 117      19.854  -2.927 -14.630  1.00  0.92           H  
ATOM   1834 1HB  LEU A 117      21.191  -0.202 -14.363  1.00  0.92           H  
ATOM   1835 2HB  LEU A 117      20.466  -0.825 -15.845  1.00  0.92           H  
ATOM   1836  HG  LEU A 117      19.069  -0.147 -13.274  1.00  0.92           H  
ATOM   1837 1HD1 LEU A 117      18.011   1.558 -14.623  1.00  0.92           H  
ATOM   1838 2HD1 LEU A 117      19.770   1.776 -14.605  1.00  0.92           H  
ATOM   1839 3HD1 LEU A 117      18.970   1.081 -16.037  1.00  0.92           H  
ATOM   1840 1HD2 LEU A 117      17.117  -0.693 -14.421  1.00  0.92           H  
ATOM   1841 2HD2 LEU A 117      18.061  -1.244 -15.810  1.00  0.92           H  
ATOM   1842 3HD2 LEU A 117      18.193  -2.093 -14.276  1.00  0.92           H  
ATOM   1843  N   SER A 118      23.062  -2.719 -14.045  1.00  1.12           N  
ATOM   1844  CA  SER A 118      24.392  -3.043 -14.559  1.00  1.12           C  
ATOM   1845  C   SER A 118      24.530  -4.504 -14.946  1.00  1.12           C  
ATOM   1846  O   SER A 118      25.486  -4.887 -15.619  1.00  1.12           O  
ATOM   1847  CB  SER A 118      25.484  -2.679 -13.556  1.00  1.12           C  
ATOM   1848  OG  SER A 118      25.480  -3.509 -12.404  1.00  1.12           O  
ATOM   1849  H   SER A 118      22.963  -2.523 -13.036  1.00  1.12           H  
ATOM   1850  HA  SER A 118      24.556  -2.446 -15.458  1.00  1.12           H  
ATOM   1851 1HB  SER A 118      26.454  -2.747 -14.046  1.00  1.12           H  
ATOM   1852 2HB  SER A 118      25.349  -1.645 -13.248  1.00  1.12           H  
ATOM   1853  HG  SER A 118      24.627  -3.346 -11.940  1.00  1.12           H  
ATOM   1854  N   GLN A 119      23.586  -5.330 -14.510  1.00  1.40           N  
ATOM   1855  CA  GLN A 119      23.659  -6.745 -14.800  1.00  1.40           C  
ATOM   1856  C   GLN A 119      22.962  -7.100 -16.110  1.00  1.40           C  
ATOM   1857  O   GLN A 119      23.066  -8.235 -16.580  1.00  1.40           O  
ATOM   1858  CB  GLN A 119      23.047  -7.489 -13.623  1.00  1.40           C  
ATOM   1859  CG  GLN A 119      23.783  -7.161 -12.350  1.00  1.40           C  
ATOM   1860  CD  GLN A 119      25.252  -7.572 -12.387  1.00  1.40           C  
ATOM   1861  OE1 GLN A 119      25.570  -8.767 -12.535  1.00  1.40           O  
ATOM   1862  NE2 GLN A 119      26.166  -6.596 -12.284  1.00  1.40           N  
ATOM   1863  H   GLN A 119      22.811  -4.972 -13.946  1.00  1.40           H  
ATOM   1864  HA  GLN A 119      24.706  -7.027 -14.887  1.00  1.40           H  
ATOM   1865 1HB  GLN A 119      22.009  -7.179 -13.497  1.00  1.40           H  
ATOM   1866 2HB  GLN A 119      23.062  -8.562 -13.798  1.00  1.40           H  
ATOM   1867 1HG  GLN A 119      23.752  -6.077 -12.224  1.00  1.40           H  
ATOM   1868 2HG  GLN A 119      23.289  -7.636 -11.508  1.00  1.40           H  
ATOM   1869 1HE2 GLN A 119      27.138  -6.820 -12.310  1.00  1.40           H  
ATOM   1870 2HE2 GLN A 119      25.888  -5.611 -12.193  1.00  1.40           H  
ATOM   1871  N   PHE A 120      22.226  -6.141 -16.683  1.00  1.79           N  
ATOM   1872  CA  PHE A 120      21.477  -6.394 -17.905  1.00  1.79           C  
ATOM   1873  C   PHE A 120      21.701  -5.394 -19.026  1.00  1.79           C  
ATOM   1874  O   PHE A 120      21.581  -5.741 -20.203  1.00  1.79           O  
ATOM   1875  CB  PHE A 120      19.998  -6.467 -17.571  1.00  1.79           C  
ATOM   1876  CG  PHE A 120      19.753  -7.533 -16.629  1.00  1.79           C  
ATOM   1877  CD1 PHE A 120      19.519  -7.242 -15.316  1.00  1.79           C  
ATOM   1878  CD2 PHE A 120      19.802  -8.852 -17.037  1.00  1.79           C  
ATOM   1879  CE1 PHE A 120      19.340  -8.241 -14.423  1.00  1.79           C  
ATOM   1880  CE2 PHE A 120      19.624  -9.863 -16.140  1.00  1.79           C  
ATOM   1881  CZ  PHE A 120      19.394  -9.561 -14.824  1.00  1.79           C  
ATOM   1882  H   PHE A 120      22.200  -5.208 -16.277  1.00  1.79           H  
ATOM   1883  HA  PHE A 120      21.780  -7.371 -18.282  1.00  1.79           H  
ATOM   1884 1HB  PHE A 120      19.674  -5.537 -17.115  1.00  1.79           H  
ATOM   1885 2HB  PHE A 120      19.409  -6.638 -18.469  1.00  1.79           H  
ATOM   1886  HD1 PHE A 120      19.488  -6.200 -14.990  1.00  1.79           H  
ATOM   1887  HD2 PHE A 120      20.000  -9.078 -18.080  1.00  1.79           H  
ATOM   1888  HE1 PHE A 120      19.160  -7.986 -13.407  1.00  1.79           H  
ATOM   1889  HE2 PHE A 120      19.670 -10.903 -16.466  1.00  1.79           H  
ATOM   1890  HZ  PHE A 120      19.255 -10.362 -14.110  1.00  1.79           H  
ATOM   1891  N   LEU A 121      21.972  -4.141 -18.683  1.00  2.27           N  
ATOM   1892  CA  LEU A 121      22.007  -3.131 -19.720  1.00  2.27           C  
ATOM   1893  C   LEU A 121      23.349  -2.723 -20.260  1.00  2.27           C  
ATOM   1894  O   LEU A 121      24.224  -2.238 -19.543  1.00  2.27           O  
ATOM   1895  CB  LEU A 121      21.346  -1.859 -19.214  1.00  2.27           C  
ATOM   1896  CG  LEU A 121      19.882  -1.806 -19.356  1.00  2.27           C  
ATOM   1897  CD1 LEU A 121      19.209  -2.740 -18.363  1.00  2.27           C  
ATOM   1898  CD2 LEU A 121      19.458  -0.399 -19.182  1.00  2.27           C  
ATOM   1899  H   LEU A 121      22.093  -3.867 -17.714  1.00  2.27           H  
ATOM   1900  HA  LEU A 121      21.420  -3.503 -20.555  1.00  2.27           H  
ATOM   1901 1HB  LEU A 121      21.568  -1.760 -18.153  1.00  2.27           H  
ATOM   1902 2HB  LEU A 121      21.772  -1.004 -19.721  1.00  2.27           H  
ATOM   1903  HG  LEU A 121      19.628  -2.144 -20.344  1.00  2.27           H  
ATOM   1904 1HD1 LEU A 121      18.133  -2.704 -18.495  1.00  2.27           H  
ATOM   1905 2HD1 LEU A 121      19.546  -3.731 -18.544  1.00  2.27           H  
ATOM   1906 3HD1 LEU A 121      19.466  -2.449 -17.350  1.00  2.27           H  
ATOM   1907 1HD2 LEU A 121      18.408  -0.291 -19.308  1.00  2.27           H  
ATOM   1908 2HD2 LEU A 121      19.735  -0.061 -18.186  1.00  2.27           H  
ATOM   1909 3HD2 LEU A 121      19.961   0.192 -19.936  1.00  2.27           H  
ATOM   1910  N   LYS A 122      23.452  -2.846 -21.578  1.00  2.79           N  
ATOM   1911  CA  LYS A 122      24.588  -2.373 -22.342  1.00  2.79           C  
ATOM   1912  C   LYS A 122      24.110  -1.762 -23.681  1.00  2.79           C  
ATOM   1913  O   LYS A 122      24.424  -2.323 -24.729  1.00  2.79           O  
ATOM   1914  CB  LYS A 122      25.574  -3.523 -22.596  1.00  2.79           C  
ATOM   1915  CG  LYS A 122      26.196  -4.118 -21.318  1.00  2.79           C  
ATOM   1916  CD  LYS A 122      27.195  -5.223 -21.612  1.00  2.79           C  
ATOM   1917  CE  LYS A 122      27.769  -5.789 -20.315  1.00  2.79           C  
ATOM   1918  NZ  LYS A 122      28.738  -6.895 -20.563  1.00  2.79           N  
ATOM   1919  H   LYS A 122      22.692  -3.292 -22.070  1.00  2.79           H  
ATOM   1920  HA  LYS A 122      25.100  -1.597 -21.774  1.00  2.79           H  
ATOM   1921 1HB  LYS A 122      25.064  -4.330 -23.124  1.00  2.79           H  
ATOM   1922 2HB  LYS A 122      26.386  -3.173 -23.236  1.00  2.79           H  
ATOM   1923 1HG  LYS A 122      26.689  -3.327 -20.751  1.00  2.79           H  
ATOM   1924 2HG  LYS A 122      25.416  -4.549 -20.692  1.00  2.79           H  
ATOM   1925 1HD  LYS A 122      26.704  -6.024 -22.166  1.00  2.79           H  
ATOM   1926 2HD  LYS A 122      28.007  -4.826 -22.218  1.00  2.79           H  
ATOM   1927 1HE  LYS A 122      28.274  -4.990 -19.773  1.00  2.79           H  
ATOM   1928 2HE  LYS A 122      26.951  -6.167 -19.700  1.00  2.79           H  
ATOM   1929 1HZ  LYS A 122      29.090  -7.236 -19.679  1.00  2.79           H  
ATOM   1930 2HZ  LYS A 122      28.275  -7.647 -21.053  1.00  2.79           H  
ATOM   1931 3HZ  LYS A 122      29.507  -6.553 -21.121  1.00  2.79           H  
ATOM   1932  N   PRO A 123      23.317  -0.659 -23.671  1.00  3.28           N  
ATOM   1933  CA  PRO A 123      22.821   0.039 -24.846  1.00  3.28           C  
ATOM   1934  C   PRO A 123      23.842   1.054 -25.349  1.00  3.28           C  
ATOM   1935  O   PRO A 123      23.696   1.596 -26.446  1.00  3.28           O  
ATOM   1936  OXT PRO A 123      24.603   1.574 -24.534  1.00  3.28           O  
ATOM   1937  CB  PRO A 123      21.556   0.728 -24.311  1.00  3.28           C  
ATOM   1938  CG  PRO A 123      21.856   0.996 -22.835  1.00  3.28           C  
ATOM   1939  CD  PRO A 123      22.736  -0.145 -22.396  1.00  3.28           C  
ATOM   1940  HA  PRO A 123      22.573  -0.691 -25.631  1.00  3.28           H  
ATOM   1941 1HB  PRO A 123      21.344   1.635 -24.890  1.00  3.28           H  
ATOM   1942 2HB  PRO A 123      20.688   0.067 -24.446  1.00  3.28           H  
ATOM   1943 1HG  PRO A 123      22.338   1.954 -22.681  1.00  3.28           H  
ATOM   1944 2HG  PRO A 123      20.910   1.039 -22.265  1.00  3.28           H  
ATOM   1945 1HD  PRO A 123      23.509   0.183 -21.681  1.00  3.28           H  
ATOM   1946 2HD  PRO A 123      22.036  -0.852 -21.980  1.00  3.28           H  
TER    1947
ENDMDL

REMARK ID 693451 MODEL 3 1b1i-19sol-2
PFRMAT TS
TARGET 1b1i-19sol-2
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       0.308   0.272   0.880  1.00  1.72           N  
ATOM      2  CA  MET A   1       1.738   0.045   1.064  1.00  1.72           C  
ATOM      3  C   MET A   1       2.508   1.365   1.089  1.00  1.72           C  
ATOM      4  O   MET A   1       1.917   2.443   1.148  1.00  1.72           O  
ATOM      5  CB  MET A   1       2.298  -0.852  -0.034  1.00  1.72           C  
ATOM      6  CG  MET A   1       2.276  -0.228  -1.382  1.00  1.72           C  
ATOM      7  SD  MET A   1       3.113  -1.207  -2.601  1.00  1.72           S  
ATOM      8  CE  MET A   1       4.772  -1.251  -1.936  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.203  -0.560   1.129  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.009   1.032   1.471  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.084   0.508  -0.082  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.888  -0.443   2.026  1.00  1.72           H  
ATOM     13 1HB  MET A   1       3.315  -1.146   0.198  1.00  1.72           H  
ATOM     14 2HB  MET A   1       1.701  -1.764  -0.093  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.233  -0.148  -1.665  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.671   0.763  -1.380  1.00  1.72           H  
ATOM     17 1HE  MET A   1       5.416  -1.811  -2.605  1.00  1.72           H  
ATOM     18 2HE  MET A   1       5.159  -0.258  -1.827  1.00  1.72           H  
ATOM     19 3HE  MET A   1       4.757  -1.735  -0.961  1.00  1.72           H  
ATOM     20  N   SER A   2       3.842   1.275   1.089  1.00  1.41           N  
ATOM     21  CA  SER A   2       4.705   2.459   1.149  1.00  1.41           C  
ATOM     22  C   SER A   2       5.002   3.147  -0.192  1.00  1.41           C  
ATOM     23  O   SER A   2       5.516   4.261  -0.208  1.00  1.41           O  
ATOM     24  CB  SER A   2       6.017   2.078   1.800  1.00  1.41           C  
ATOM     25  OG  SER A   2       6.747   1.191   0.995  1.00  1.41           O  
ATOM     26  H   SER A   2       4.283   0.368   1.055  1.00  1.41           H  
ATOM     27  HA  SER A   2       4.211   3.192   1.790  1.00  1.41           H  
ATOM     28 1HB  SER A   2       6.607   2.976   1.984  1.00  1.41           H  
ATOM     29 2HB  SER A   2       5.818   1.616   2.765  1.00  1.41           H  
ATOM     30  HG  SER A   2       7.080   1.714   0.259  1.00  1.41           H  
ATOM     31  N   ASP A   3       4.719   2.478  -1.307  1.00  1.14           N  
ATOM     32  CA  ASP A   3       4.997   3.020  -2.639  1.00  1.14           C  
ATOM     33  C   ASP A   3       3.780   3.768  -3.212  1.00  1.14           C  
ATOM     34  O   ASP A   3       2.810   3.127  -3.637  1.00  1.14           O  
ATOM     35  CB  ASP A   3       5.445   1.910  -3.595  1.00  1.14           C  
ATOM     36  CG  ASP A   3       5.840   2.367  -5.016  1.00  1.14           C  
ATOM     37  OD1 ASP A   3       5.437   3.434  -5.469  1.00  1.14           O  
ATOM     38  OD2 ASP A   3       6.566   1.630  -5.637  1.00  1.14           O  
ATOM     39  H   ASP A   3       4.304   1.565  -1.220  1.00  1.14           H  
ATOM     40  HA  ASP A   3       5.848   3.676  -2.529  1.00  1.14           H  
ATOM     41 1HB  ASP A   3       6.293   1.381  -3.161  1.00  1.14           H  
ATOM     42 2HB  ASP A   3       4.635   1.194  -3.703  1.00  1.14           H  
ATOM     43  N   PRO A   4       3.821   5.112  -3.306  1.00  0.93           N  
ATOM     44  CA  PRO A   4       2.730   5.962  -3.721  1.00  0.93           C  
ATOM     45  C   PRO A   4       2.393   5.804  -5.198  1.00  0.93           C  
ATOM     46  O   PRO A   4       1.338   6.257  -5.636  1.00  0.93           O  
ATOM     47  CB  PRO A   4       3.262   7.370  -3.431  1.00  0.93           C  
ATOM     48  CG  PRO A   4       4.757   7.244  -3.543  1.00  0.93           C  
ATOM     49  CD  PRO A   4       5.079   5.857  -3.047  1.00  0.93           C  
ATOM     50  HA  PRO A   4       1.856   5.743  -3.095  1.00  0.93           H  
ATOM     51 1HB  PRO A   4       2.840   8.084  -4.153  1.00  0.93           H  
ATOM     52 2HB  PRO A   4       2.937   7.694  -2.431  1.00  0.93           H  
ATOM     53 1HG  PRO A   4       5.065   7.395  -4.589  1.00  0.93           H  
ATOM     54 2HG  PRO A   4       5.250   8.028  -2.951  1.00  0.93           H  
ATOM     55 1HD  PRO A   4       5.904   5.468  -3.668  1.00  0.93           H  
ATOM     56 2HD  PRO A   4       5.317   5.888  -1.980  1.00  0.93           H  
ATOM     57  N   LYS A   5       3.276   5.189  -5.998  1.00  0.79           N  
ATOM     58  CA  LYS A   5       2.957   5.084  -7.415  1.00  0.79           C  
ATOM     59  C   LYS A   5       1.937   3.964  -7.560  1.00  0.79           C  
ATOM     60  O   LYS A   5       0.913   4.124  -8.225  1.00  0.79           O  
ATOM     61  CB  LYS A   5       4.219   4.858  -8.247  1.00  0.79           C  
ATOM     62  CG  LYS A   5       4.006   4.912  -9.763  1.00  0.79           C  
ATOM     63  CD  LYS A   5       5.359   4.862 -10.508  1.00  0.79           C  
ATOM     64  CE  LYS A   5       5.214   5.046 -12.029  1.00  0.79           C  
ATOM     65  NZ  LYS A   5       6.549   5.062 -12.723  1.00  0.79           N  
ATOM     66  H   LYS A   5       4.142   4.762  -5.648  1.00  0.79           H  
ATOM     67  HA  LYS A   5       2.492   6.013  -7.746  1.00  0.79           H  
ATOM     68 1HB  LYS A   5       4.966   5.602  -7.978  1.00  0.79           H  
ATOM     69 2HB  LYS A   5       4.641   3.877  -8.000  1.00  0.79           H  
ATOM     70 1HG  LYS A   5       3.386   4.074 -10.054  1.00  0.79           H  
ATOM     71 2HG  LYS A   5       3.486   5.832 -10.027  1.00  0.79           H  
ATOM     72 1HD  LYS A   5       6.013   5.643 -10.121  1.00  0.79           H  
ATOM     73 2HD  LYS A   5       5.840   3.896 -10.322  1.00  0.79           H  
ATOM     74 1HE  LYS A   5       4.628   4.243 -12.442  1.00  0.79           H  
ATOM     75 2HE  LYS A   5       4.705   5.988 -12.222  1.00  0.79           H  
ATOM     76 1HZ  LYS A   5       6.413   5.185 -13.713  1.00  0.79           H  
ATOM     77 2HZ  LYS A   5       7.113   5.815 -12.364  1.00  0.79           H  
ATOM     78 3HZ  LYS A   5       7.048   4.170 -12.572  1.00  0.79           H  
ATOM     79  N   TYR A   6       2.195   2.853  -6.865  1.00  0.70           N  
ATOM     80  CA  TYR A   6       1.260   1.731  -6.807  1.00  0.70           C  
ATOM     81  C   TYR A   6      -0.055   2.202  -6.223  1.00  0.70           C  
ATOM     82  O   TYR A   6      -1.123   1.909  -6.760  1.00  0.70           O  
ATOM     83  CB  TYR A   6       1.813   0.567  -5.998  1.00  0.70           C  
ATOM     84  CG  TYR A   6       0.798  -0.571  -5.702  1.00  0.70           C  
ATOM     85  CD1 TYR A   6       0.431  -1.524  -6.636  1.00  0.70           C  
ATOM     86  CD2 TYR A   6       0.267  -0.642  -4.449  1.00  0.70           C  
ATOM     87  CE1 TYR A   6      -0.459  -2.527  -6.304  1.00  0.70           C  
ATOM     88  CE2 TYR A   6      -0.594  -1.641  -4.106  1.00  0.70           C  
ATOM     89  CZ  TYR A   6      -0.959  -2.587  -5.034  1.00  0.70           C  
ATOM     90  OH  TYR A   6      -1.840  -3.583  -4.689  1.00  0.70           O  
ATOM     91  H   TYR A   6       3.064   2.799  -6.343  1.00  0.70           H  
ATOM     92  HA  TYR A   6       1.076   1.377  -7.822  1.00  0.70           H  
ATOM     93 1HB  TYR A   6       2.660   0.136  -6.532  1.00  0.70           H  
ATOM     94 2HB  TYR A   6       2.191   0.940  -5.043  1.00  0.70           H  
ATOM     95  HD1 TYR A   6       0.829  -1.493  -7.609  1.00  0.70           H  
ATOM     96  HD2 TYR A   6       0.543   0.106  -3.720  1.00  0.70           H  
ATOM     97  HE1 TYR A   6      -0.753  -3.272  -7.036  1.00  0.70           H  
ATOM     98  HE2 TYR A   6      -1.000  -1.677  -3.093  1.00  0.70           H  
ATOM     99  HH  TYR A   6      -2.122  -3.449  -3.779  1.00  0.70           H  
ATOM    100  N   GLU A   7       0.001   2.911  -5.099  1.00  0.66           N  
ATOM    101  CA  GLU A   7      -1.254   3.348  -4.510  1.00  0.66           C  
ATOM    102  C   GLU A   7      -1.999   4.330  -5.436  1.00  0.66           C  
ATOM    103  O   GLU A   7      -3.225   4.261  -5.559  1.00  0.66           O  
ATOM    104  CB  GLU A   7      -1.002   3.966  -3.142  1.00  0.66           C  
ATOM    105  CG  GLU A   7      -0.536   2.952  -2.061  1.00  0.66           C  
ATOM    106  CD  GLU A   7      -1.572   1.881  -1.741  1.00  0.66           C  
ATOM    107  OE1 GLU A   7      -2.734   2.138  -1.918  1.00  0.66           O  
ATOM    108  OE2 GLU A   7      -1.196   0.822  -1.259  1.00  0.66           O  
ATOM    109  H   GLU A   7       0.902   3.129  -4.663  1.00  0.66           H  
ATOM    110  HA  GLU A   7      -1.886   2.470  -4.374  1.00  0.66           H  
ATOM    111 1HB  GLU A   7      -0.244   4.736  -3.232  1.00  0.66           H  
ATOM    112 2HB  GLU A   7      -1.914   4.447  -2.786  1.00  0.66           H  
ATOM    113 1HG  GLU A   7       0.374   2.462  -2.421  1.00  0.66           H  
ATOM    114 2HG  GLU A   7      -0.281   3.494  -1.151  1.00  0.66           H  
ATOM    115  N   ALA A   8      -1.282   5.228  -6.133  1.00  0.64           N  
ATOM    116  CA  ALA A   8      -1.959   6.130  -7.063  1.00  0.64           C  
ATOM    117  C   ALA A   8      -2.645   5.325  -8.151  1.00  0.64           C  
ATOM    118  O   ALA A   8      -3.778   5.618  -8.551  1.00  0.64           O  
ATOM    119  CB  ALA A   8      -0.973   7.089  -7.697  1.00  0.64           C  
ATOM    120  H   ALA A   8      -0.275   5.313  -6.011  1.00  0.64           H  
ATOM    121  HA  ALA A   8      -2.715   6.689  -6.514  1.00  0.64           H  
ATOM    122 1HB  ALA A   8      -1.496   7.755  -8.380  1.00  0.64           H  
ATOM    123 2HB  ALA A   8      -0.486   7.673  -6.918  1.00  0.64           H  
ATOM    124 3HB  ALA A   8      -0.222   6.522  -8.244  1.00  0.64           H  
ATOM    125  N   PHE A   9      -1.954   4.284  -8.607  1.00  0.62           N  
ATOM    126  CA  PHE A   9      -2.460   3.370  -9.606  1.00  0.62           C  
ATOM    127  C   PHE A   9      -3.727   2.711  -9.129  1.00  0.62           C  
ATOM    128  O   PHE A   9      -4.744   2.714  -9.836  1.00  0.62           O  
ATOM    129  CB  PHE A   9      -1.385   2.346  -9.970  1.00  0.62           C  
ATOM    130  CG  PHE A   9      -1.819   1.290 -10.799  1.00  0.62           C  
ATOM    131  CD1 PHE A   9      -2.128   1.537 -12.068  1.00  0.62           C  
ATOM    132  CD2 PHE A   9      -1.882   0.006 -10.323  1.00  0.62           C  
ATOM    133  CE1 PHE A   9      -2.513   0.553 -12.876  1.00  0.62           C  
ATOM    134  CE2 PHE A   9      -2.262  -1.003 -11.161  1.00  0.62           C  
ATOM    135  CZ  PHE A   9      -2.569  -0.720 -12.450  1.00  0.62           C  
ATOM    136  H   PHE A   9      -1.013   4.118  -8.249  1.00  0.62           H  
ATOM    137  HA  PHE A   9      -2.699   3.937 -10.504  1.00  0.62           H  
ATOM    138 1HB  PHE A   9      -0.568   2.859 -10.475  1.00  0.62           H  
ATOM    139 2HB  PHE A   9      -0.973   1.914  -9.092  1.00  0.62           H  
ATOM    140  HD1 PHE A   9      -2.068   2.560 -12.438  1.00  0.62           H  
ATOM    141  HD2 PHE A   9      -1.622  -0.195  -9.277  1.00  0.62           H  
ATOM    142  HE1 PHE A   9      -2.776   0.795 -13.858  1.00  0.62           H  
ATOM    143  HE2 PHE A   9      -2.334  -2.025 -10.806  1.00  0.62           H  
ATOM    144  HZ  PHE A   9      -2.881  -1.508 -13.124  1.00  0.62           H  
ATOM    145  N   LEU A  10      -3.698   2.168  -7.916  1.00  0.62           N  
ATOM    146  CA  LEU A  10      -4.876   1.494  -7.453  1.00  0.62           C  
ATOM    147  C   LEU A  10      -6.059   2.425  -7.331  1.00  0.62           C  
ATOM    148  O   LEU A  10      -7.178   2.092  -7.723  1.00  0.62           O  
ATOM    149  CB  LEU A  10      -4.695   0.875  -6.090  1.00  0.62           C  
ATOM    150  CG  LEU A  10      -3.786  -0.244  -5.984  1.00  0.62           C  
ATOM    151  CD1 LEU A  10      -3.877  -0.672  -4.533  1.00  0.62           C  
ATOM    152  CD2 LEU A  10      -4.136  -1.296  -7.041  1.00  0.62           C  
ATOM    153  H   LEU A  10      -2.846   2.196  -7.355  1.00  0.62           H  
ATOM    154  HA  LEU A  10      -5.094   0.708  -8.146  1.00  0.62           H  
ATOM    155 1HB  LEU A  10      -4.326   1.653  -5.414  1.00  0.62           H  
ATOM    156 2HB  LEU A  10      -5.668   0.546  -5.730  1.00  0.62           H  
ATOM    157  HG  LEU A  10      -2.757   0.070  -6.153  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10      -3.258  -1.488  -4.335  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10      -3.591   0.166  -3.888  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10      -4.901  -0.960  -4.318  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10      -3.463  -2.148  -6.951  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10      -5.156  -1.618  -6.915  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10      -4.027  -0.856  -8.032  1.00  0.62           H  
ATOM    164  N   ARG A  11      -5.814   3.633  -6.848  1.00  0.62           N  
ATOM    165  CA  ARG A  11      -6.908   4.557  -6.672  1.00  0.62           C  
ATOM    166  C   ARG A  11      -7.566   4.903  -7.997  1.00  0.62           C  
ATOM    167  O   ARG A  11      -8.792   4.961  -8.084  1.00  0.62           O  
ATOM    168  CB  ARG A  11      -6.398   5.820  -5.996  1.00  0.62           C  
ATOM    169  CG  ARG A  11      -6.025   5.637  -4.530  1.00  0.62           C  
ATOM    170  CD  ARG A  11      -5.382   6.846  -3.971  1.00  0.62           C  
ATOM    171  NE  ARG A  11      -4.993   6.657  -2.583  1.00  0.62           N  
ATOM    172  CZ  ARG A  11      -4.258   7.528  -1.866  1.00  0.62           C  
ATOM    173  NH1 ARG A  11      -3.846   8.650  -2.414  1.00  0.62           N  
ATOM    174  NH2 ARG A  11      -3.951   7.253  -0.610  1.00  0.62           N  
ATOM    175  H   ARG A  11      -4.871   3.889  -6.549  1.00  0.62           H  
ATOM    176  HA  ARG A  11      -7.650   4.089  -6.027  1.00  0.62           H  
ATOM    177 1HB  ARG A  11      -5.507   6.172  -6.519  1.00  0.62           H  
ATOM    178 2HB  ARG A  11      -7.152   6.601  -6.062  1.00  0.62           H  
ATOM    179 1HG  ARG A  11      -6.930   5.441  -3.955  1.00  0.62           H  
ATOM    180 2HG  ARG A  11      -5.345   4.796  -4.422  1.00  0.62           H  
ATOM    181 1HD  ARG A  11      -4.483   7.067  -4.548  1.00  0.62           H  
ATOM    182 2HD  ARG A  11      -6.068   7.690  -4.024  1.00  0.62           H  
ATOM    183  HE  ARG A  11      -5.287   5.802  -2.126  1.00  0.62           H  
ATOM    184 1HH1 ARG A  11      -4.080   8.857  -3.374  1.00  0.62           H  
ATOM    185 2HH1 ARG A  11      -3.295   9.303  -1.875  1.00  0.62           H  
ATOM    186 1HH2 ARG A  11      -4.265   6.386  -0.192  1.00  0.62           H  
ATOM    187 2HH2 ARG A  11      -3.400   7.904  -0.071  1.00  0.62           H  
ATOM    188  N   ARG A  12      -6.762   5.078  -9.048  1.00  0.63           N  
ATOM    189  CA  ARG A  12      -7.286   5.487 -10.345  1.00  0.63           C  
ATOM    190  C   ARG A  12      -7.892   4.380 -11.201  1.00  0.63           C  
ATOM    191  O   ARG A  12      -8.774   4.656 -12.014  1.00  0.63           O  
ATOM    192  CB  ARG A  12      -6.176   6.129 -11.142  1.00  0.63           C  
ATOM    193  CG  ARG A  12      -5.684   7.445 -10.582  1.00  0.63           C  
ATOM    194  CD  ARG A  12      -4.510   7.940 -11.327  1.00  0.63           C  
ATOM    195  NE  ARG A  12      -3.351   7.072 -11.131  1.00  0.63           N  
ATOM    196  CZ  ARG A  12      -2.215   7.138 -11.863  1.00  0.63           C  
ATOM    197  NH1 ARG A  12      -2.101   8.036 -12.820  1.00  0.63           N  
ATOM    198  NH2 ARG A  12      -1.216   6.305 -11.634  1.00  0.63           N  
ATOM    199  H   ARG A  12      -5.748   4.997  -8.926  1.00  0.63           H  
ATOM    200  HA  ARG A  12      -8.054   6.237 -10.168  1.00  0.63           H  
ATOM    201 1HB  ARG A  12      -5.324   5.443 -11.176  1.00  0.63           H  
ATOM    202 2HB  ARG A  12      -6.508   6.293 -12.169  1.00  0.63           H  
ATOM    203 1HG  ARG A  12      -6.479   8.186 -10.637  1.00  0.63           H  
ATOM    204 2HG  ARG A  12      -5.397   7.308  -9.540  1.00  0.63           H  
ATOM    205 1HD  ARG A  12      -4.740   7.969 -12.392  1.00  0.63           H  
ATOM    206 2HD  ARG A  12      -4.253   8.939 -10.980  1.00  0.63           H  
ATOM    207  HE  ARG A  12      -3.412   6.365 -10.383  1.00  0.63           H  
ATOM    208 1HH1 ARG A  12      -2.860   8.676 -13.006  1.00  0.63           H  
ATOM    209 2HH1 ARG A  12      -1.255   8.082 -13.370  1.00  0.63           H  
ATOM    210 1HH2 ARG A  12      -1.296   5.598 -10.917  1.00  0.63           H  
ATOM    211 2HH2 ARG A  12      -0.374   6.358 -12.188  1.00  0.63           H  
ATOM    212  N   HIS A  13      -7.442   3.136 -11.029  1.00  0.67           N  
ATOM    213  CA  HIS A  13      -7.958   2.052 -11.868  1.00  0.67           C  
ATOM    214  C   HIS A  13      -8.649   0.874 -11.197  1.00  0.67           C  
ATOM    215  O   HIS A  13      -9.089  -0.019 -11.913  1.00  0.67           O  
ATOM    216  CB  HIS A  13      -6.842   1.471 -12.716  1.00  0.67           C  
ATOM    217  CG  HIS A  13      -6.295   2.359 -13.746  1.00  0.67           C  
ATOM    218  ND1 HIS A  13      -6.965   2.628 -14.917  1.00  0.67           N  
ATOM    219  CD2 HIS A  13      -5.144   3.060 -13.797  1.00  0.67           C  
ATOM    220  CE1 HIS A  13      -6.240   3.443 -15.657  1.00  0.67           C  
ATOM    221  NE2 HIS A  13      -5.128   3.727 -14.998  1.00  0.67           N  
ATOM    222  H   HIS A  13      -6.695   2.951 -10.357  1.00  0.67           H  
ATOM    223  HA  HIS A  13      -8.691   2.474 -12.555  1.00  0.67           H  
ATOM    224 1HB  HIS A  13      -6.014   1.238 -12.068  1.00  0.67           H  
ATOM    225 2HB  HIS A  13      -7.174   0.544 -13.187  1.00  0.67           H  
ATOM    226  HD1 HIS A  13      -7.877   2.240 -15.172  1.00  0.67           H  
ATOM    227  HD2 HIS A  13      -4.316   3.165 -13.101  1.00  0.67           H  
ATOM    228  HE1 HIS A  13      -6.598   3.774 -16.630  1.00  0.67           H  
ATOM    229  N   TYR A  14      -8.708   0.803  -9.873  1.00  0.73           N  
ATOM    230  CA  TYR A  14      -9.313  -0.375  -9.254  1.00  0.73           C  
ATOM    231  C   TYR A  14     -10.477  -0.018  -8.364  1.00  0.73           C  
ATOM    232  O   TYR A  14     -10.505   1.042  -7.736  1.00  0.73           O  
ATOM    233  CB  TYR A  14      -8.217  -1.167  -8.519  1.00  0.73           C  
ATOM    234  CG  TYR A  14      -7.283  -1.686  -9.532  1.00  0.73           C  
ATOM    235  CD1 TYR A  14      -6.346  -0.876 -10.033  1.00  0.73           C  
ATOM    236  CD2 TYR A  14      -7.401  -2.934 -10.003  1.00  0.73           C  
ATOM    237  CE1 TYR A  14      -5.545  -1.277 -11.005  1.00  0.73           C  
ATOM    238  CE2 TYR A  14      -6.572  -3.344 -11.008  1.00  0.73           C  
ATOM    239  CZ  TYR A  14      -5.650  -2.526 -11.514  1.00  0.73           C  
ATOM    240  OH  TYR A  14      -4.838  -2.946 -12.540  1.00  0.73           O  
ATOM    241  H   TYR A  14      -8.305   1.522  -9.273  1.00  0.73           H  
ATOM    242  HA  TYR A  14      -9.709  -1.019 -10.037  1.00  0.73           H  
ATOM    243 1HB  TYR A  14      -7.673  -0.522  -7.823  1.00  0.73           H  
ATOM    244 2HB  TYR A  14      -8.649  -2.000  -7.966  1.00  0.73           H  
ATOM    245  HD1 TYR A  14      -6.276   0.130  -9.680  1.00  0.73           H  
ATOM    246  HD2 TYR A  14      -8.175  -3.601  -9.616  1.00  0.73           H  
ATOM    247  HE1 TYR A  14      -4.855  -0.577 -11.383  1.00  0.73           H  
ATOM    248  HE2 TYR A  14      -6.687  -4.315 -11.409  1.00  0.73           H  
ATOM    249  HH  TYR A  14      -5.043  -3.859 -12.755  1.00  0.73           H  
ATOM    250  N   TYR A  15     -11.450  -0.916  -8.302  1.00  0.82           N  
ATOM    251  CA  TYR A  15     -12.563  -0.680  -7.407  1.00  0.82           C  
ATOM    252  C   TYR A  15     -13.151  -2.050  -7.073  1.00  0.82           C  
ATOM    253  O   TYR A  15     -13.654  -2.754  -7.943  1.00  0.82           O  
ATOM    254  CB  TYR A  15     -13.578   0.239  -8.097  1.00  0.82           C  
ATOM    255  CG  TYR A  15     -14.532   0.891  -7.159  1.00  0.82           C  
ATOM    256  CD1 TYR A  15     -14.100   2.003  -6.458  1.00  0.82           C  
ATOM    257  CD2 TYR A  15     -15.779   0.423  -6.983  1.00  0.82           C  
ATOM    258  CE1 TYR A  15     -14.941   2.643  -5.585  1.00  0.82           C  
ATOM    259  CE2 TYR A  15     -16.640   1.058  -6.107  1.00  0.82           C  
ATOM    260  CZ  TYR A  15     -16.223   2.164  -5.412  1.00  0.82           C  
ATOM    261  OH  TYR A  15     -17.078   2.794  -4.537  1.00  0.82           O  
ATOM    262  H   TYR A  15     -11.390  -1.762  -8.874  1.00  0.82           H  
ATOM    263  HA  TYR A  15     -12.204  -0.220  -6.487  1.00  0.82           H  
ATOM    264 1HB  TYR A  15     -13.055   1.023  -8.650  1.00  0.82           H  
ATOM    265 2HB  TYR A  15     -14.154  -0.338  -8.820  1.00  0.82           H  
ATOM    266  HD1 TYR A  15     -13.083   2.372  -6.608  1.00  0.82           H  
ATOM    267  HD2 TYR A  15     -16.084  -0.444  -7.533  1.00  0.82           H  
ATOM    268  HE1 TYR A  15     -14.599   3.521  -5.038  1.00  0.82           H  
ATOM    269  HE2 TYR A  15     -17.649   0.687  -5.961  1.00  0.82           H  
ATOM    270  HH  TYR A  15     -17.911   2.315  -4.501  1.00  0.82           H  
ATOM    271  N   LYS A  16     -13.091  -2.427  -5.800  1.00  0.95           N  
ATOM    272  CA  LYS A  16     -13.498  -3.773  -5.394  1.00  0.95           C  
ATOM    273  C   LYS A  16     -14.979  -4.088  -5.590  1.00  0.95           C  
ATOM    274  O   LYS A  16     -15.328  -5.217  -5.927  1.00  0.95           O  
ATOM    275  CB  LYS A  16     -13.108  -4.031  -3.945  1.00  0.95           C  
ATOM    276  CG  LYS A  16     -13.337  -5.471  -3.487  1.00  0.95           C  
ATOM    277  CD  LYS A  16     -12.837  -5.693  -2.060  1.00  0.95           C  
ATOM    278  CE  LYS A  16     -13.110  -7.124  -1.585  1.00  0.95           C  
ATOM    279  NZ  LYS A  16     -12.287  -8.131  -2.342  1.00  0.95           N  
ATOM    280  H   LYS A  16     -12.707  -1.792  -5.114  1.00  0.95           H  
ATOM    281  HA  LYS A  16     -12.942  -4.481  -6.010  1.00  0.95           H  
ATOM    282 1HB  LYS A  16     -12.056  -3.791  -3.799  1.00  0.95           H  
ATOM    283 2HB  LYS A  16     -13.693  -3.383  -3.290  1.00  0.95           H  
ATOM    284 1HG  LYS A  16     -14.398  -5.706  -3.537  1.00  0.95           H  
ATOM    285 2HG  LYS A  16     -12.804  -6.151  -4.155  1.00  0.95           H  
ATOM    286 1HD  LYS A  16     -11.766  -5.500  -2.014  1.00  0.95           H  
ATOM    287 2HD  LYS A  16     -13.348  -4.997  -1.393  1.00  0.95           H  
ATOM    288 1HE  LYS A  16     -12.872  -7.200  -0.526  1.00  0.95           H  
ATOM    289 2HE  LYS A  16     -14.167  -7.351  -1.729  1.00  0.95           H  
ATOM    290 1HZ  LYS A  16     -12.464  -9.075  -2.032  1.00  0.95           H  
ATOM    291 2HZ  LYS A  16     -12.489  -8.092  -3.333  1.00  0.95           H  
ATOM    292 3HZ  LYS A  16     -11.302  -7.948  -2.219  1.00  0.95           H  
ATOM    293  N   ASN A  17     -15.852  -3.117  -5.326  1.00  1.10           N  
ATOM    294  CA  ASN A  17     -17.291  -3.364  -5.415  1.00  1.10           C  
ATOM    295  C   ASN A  17     -18.078  -2.275  -6.151  1.00  1.10           C  
ATOM    296  O   ASN A  17     -18.728  -1.462  -5.494  1.00  1.10           O  
ATOM    297  CB  ASN A  17     -17.886  -3.524  -4.028  1.00  1.10           C  
ATOM    298  CG  ASN A  17     -17.348  -4.702  -3.252  1.00  1.10           C  
ATOM    299  OD1 ASN A  17     -16.460  -4.552  -2.404  1.00  1.10           O  
ATOM    300  ND2 ASN A  17     -17.871  -5.869  -3.526  1.00  1.10           N  
ATOM    301  H   ASN A  17     -15.512  -2.203  -5.065  1.00  1.10           H  
ATOM    302  HA  ASN A  17     -17.444  -4.298  -5.959  1.00  1.10           H  
ATOM    303 1HB  ASN A  17     -17.701  -2.617  -3.454  1.00  1.10           H  
ATOM    304 2HB  ASN A  17     -18.968  -3.634  -4.117  1.00  1.10           H  
ATOM    305 1HD2 ASN A  17     -17.554  -6.686  -3.045  1.00  1.10           H  
ATOM    306 2HD2 ASN A  17     -18.583  -5.945  -4.224  1.00  1.10           H  
ATOM    307  N   PRO A  18     -18.031  -2.197  -7.491  1.00  1.21           N  
ATOM    308  CA  PRO A  18     -18.718  -1.205  -8.297  1.00  1.21           C  
ATOM    309  C   PRO A  18     -20.206  -1.235  -8.008  1.00  1.21           C  
ATOM    310  O   PRO A  18     -20.796  -2.302  -7.808  1.00  1.21           O  
ATOM    311  CB  PRO A  18     -18.406  -1.651  -9.730  1.00  1.21           C  
ATOM    312  CG  PRO A  18     -17.115  -2.414  -9.607  1.00  1.21           C  
ATOM    313  CD  PRO A  18     -17.225  -3.132  -8.275  1.00  1.21           C  
ATOM    314  HA  PRO A  18     -18.310  -0.212  -8.098  1.00  1.21           H  
ATOM    315 1HB  PRO A  18     -19.230  -2.274 -10.113  1.00  1.21           H  
ATOM    316 2HB  PRO A  18     -18.341  -0.788 -10.396  1.00  1.21           H  
ATOM    317 1HG  PRO A  18     -17.012  -3.118 -10.447  1.00  1.21           H  
ATOM    318 2HG  PRO A  18     -16.248  -1.739  -9.654  1.00  1.21           H  
ATOM    319 1HD  PRO A  18     -17.754  -4.082  -8.379  1.00  1.21           H  
ATOM    320 2HD  PRO A  18     -16.223  -3.257  -7.893  1.00  1.21           H  
ATOM    321  N   GLY A  19     -20.833  -0.070  -8.024  1.00  1.24           N  
ATOM    322  CA  GLY A  19     -22.262   0.057  -7.755  1.00  1.24           C  
ATOM    323  C   GLY A  19     -23.082  -0.377  -8.956  1.00  1.24           C  
ATOM    324  O   GLY A  19     -23.657   0.452  -9.653  1.00  1.24           O  
ATOM    325  H   GLY A  19     -20.300   0.765  -8.218  1.00  1.24           H  
ATOM    326 1HA  GLY A  19     -22.526  -0.551  -6.889  1.00  1.24           H  
ATOM    327 2HA  GLY A  19     -22.494   1.091  -7.506  1.00  1.24           H  
ATOM    328  N   GLU A  20     -23.064  -1.683  -9.234  1.00  1.19           N  
ATOM    329  CA  GLU A  20     -23.720  -2.353 -10.377  1.00  1.19           C  
ATOM    330  C   GLU A  20     -23.015  -2.044 -11.706  1.00  1.19           C  
ATOM    331  O   GLU A  20     -22.577  -2.961 -12.400  1.00  1.19           O  
ATOM    332  CB  GLU A  20     -25.217  -1.996 -10.475  1.00  1.19           C  
ATOM    333  CG  GLU A  20     -26.066  -2.529  -9.312  1.00  1.19           C  
ATOM    334  CD  GLU A  20     -27.541  -2.177  -9.418  1.00  1.19           C  
ATOM    335  OE1 GLU A  20     -27.906  -1.468 -10.325  1.00  1.19           O  
ATOM    336  OE2 GLU A  20     -28.296  -2.625  -8.586  1.00  1.19           O  
ATOM    337  H   GLU A  20     -22.511  -2.250  -8.592  1.00  1.19           H  
ATOM    338  HA  GLU A  20     -23.652  -3.429 -10.214  1.00  1.19           H  
ATOM    339 1HB  GLU A  20     -25.369  -0.928 -10.557  1.00  1.19           H  
ATOM    340 2HB  GLU A  20     -25.620  -2.436 -11.386  1.00  1.19           H  
ATOM    341 1HG  GLU A  20     -25.967  -3.613  -9.278  1.00  1.19           H  
ATOM    342 2HG  GLU A  20     -25.670  -2.128  -8.379  1.00  1.19           H  
ATOM    343  N   GLY A  21     -22.869  -0.755 -12.006  1.00  1.07           N  
ATOM    344  CA  GLY A  21     -22.187  -0.233 -13.188  1.00  1.07           C  
ATOM    345  C   GLY A  21     -23.132   0.501 -14.137  1.00  1.07           C  
ATOM    346  O   GLY A  21     -24.006  -0.090 -14.776  1.00  1.07           O  
ATOM    347  H   GLY A  21     -23.282  -0.092 -11.352  1.00  1.07           H  
ATOM    348 1HA  GLY A  21     -21.391   0.442 -12.873  1.00  1.07           H  
ATOM    349 2HA  GLY A  21     -21.708  -1.055 -13.724  1.00  1.07           H  
ATOM    350  N   ASP A  22     -22.941   1.813 -14.213  1.00  0.93           N  
ATOM    351  CA  ASP A  22     -23.705   2.687 -15.094  1.00  0.93           C  
ATOM    352  C   ASP A  22     -22.976   4.016 -15.288  1.00  0.93           C  
ATOM    353  O   ASP A  22     -21.892   4.229 -14.730  1.00  0.93           O  
ATOM    354  CB  ASP A  22     -25.134   2.892 -14.568  1.00  0.93           C  
ATOM    355  CG  ASP A  22     -25.203   3.492 -13.174  1.00  0.93           C  
ATOM    356  OD1 ASP A  22     -24.273   4.188 -12.797  1.00  0.93           O  
ATOM    357  OD2 ASP A  22     -26.187   3.270 -12.503  1.00  0.93           O  
ATOM    358  H   ASP A  22     -22.214   2.214 -13.643  1.00  0.93           H  
ATOM    359  HA  ASP A  22     -23.782   2.206 -16.071  1.00  0.93           H  
ATOM    360 1HB  ASP A  22     -25.687   3.534 -15.249  1.00  0.93           H  
ATOM    361 2HB  ASP A  22     -25.653   1.929 -14.552  1.00  0.93           H  
ATOM    362  N   ASP A  23     -23.593   4.927 -16.033  1.00  0.81           N  
ATOM    363  CA  ASP A  23     -22.969   6.209 -16.337  1.00  0.81           C  
ATOM    364  C   ASP A  23     -22.723   7.056 -15.092  1.00  0.81           C  
ATOM    365  O   ASP A  23     -21.670   7.686 -14.961  1.00  0.81           O  
ATOM    366  CB  ASP A  23     -23.894   6.986 -17.258  1.00  0.81           C  
ATOM    367  CG  ASP A  23     -24.038   6.339 -18.609  1.00  0.81           C  
ATOM    368  OD1 ASP A  23     -23.262   5.453 -18.929  1.00  0.81           O  
ATOM    369  OD2 ASP A  23     -24.947   6.704 -19.314  1.00  0.81           O  
ATOM    370  H   ASP A  23     -24.491   4.711 -16.436  1.00  0.81           H  
ATOM    371  HA  ASP A  23     -22.013   6.029 -16.831  1.00  0.81           H  
ATOM    372 1HB  ASP A  23     -24.876   7.083 -16.798  1.00  0.81           H  
ATOM    373 2HB  ASP A  23     -23.496   7.995 -17.397  1.00  0.81           H  
ATOM    374  N   GLU A  24     -23.685   7.057 -14.164  1.00  0.72           N  
ATOM    375  CA  GLU A  24     -23.548   7.856 -12.957  1.00  0.72           C  
ATOM    376  C   GLU A  24     -22.412   7.326 -12.098  1.00  0.72           C  
ATOM    377  O   GLU A  24     -21.660   8.105 -11.514  1.00  0.72           O  
ATOM    378  CB  GLU A  24     -24.862   7.924 -12.179  1.00  0.72           C  
ATOM    379  CG  GLU A  24     -25.957   8.741 -12.885  1.00  0.72           C  
ATOM    380  CD  GLU A  24     -27.256   8.855 -12.100  1.00  0.72           C  
ATOM    381  OE1 GLU A  24     -27.366   8.253 -11.059  1.00  0.72           O  
ATOM    382  OE2 GLU A  24     -28.134   9.553 -12.553  1.00  0.72           O  
ATOM    383  H   GLU A  24     -24.509   6.487 -14.299  1.00  0.72           H  
ATOM    384  HA  GLU A  24     -23.295   8.873 -13.251  1.00  0.72           H  
ATOM    385 1HB  GLU A  24     -25.241   6.910 -12.024  1.00  0.72           H  
ATOM    386 2HB  GLU A  24     -24.684   8.364 -11.198  1.00  0.72           H  
ATOM    387 1HG  GLU A  24     -25.574   9.744 -13.075  1.00  0.72           H  
ATOM    388 2HG  GLU A  24     -26.163   8.276 -13.849  1.00  0.72           H  
ATOM    389  N   TRP A  25     -22.249   6.002 -12.056  1.00  0.66           N  
ATOM    390  CA  TRP A  25     -21.152   5.416 -11.302  1.00  0.66           C  
ATOM    391  C   TRP A  25     -19.833   5.912 -11.863  1.00  0.66           C  
ATOM    392  O   TRP A  25     -18.958   6.349 -11.110  1.00  0.66           O  
ATOM    393  CB  TRP A  25     -21.203   3.894 -11.343  1.00  0.66           C  
ATOM    394  CG  TRP A  25     -20.059   3.232 -10.630  1.00  0.66           C  
ATOM    395  CD1 TRP A  25     -19.977   2.957  -9.301  1.00  0.66           C  
ATOM    396  CD2 TRP A  25     -18.824   2.748 -11.215  1.00  0.66           C  
ATOM    397  NE1 TRP A  25     -18.785   2.338  -9.021  1.00  0.66           N  
ATOM    398  CE2 TRP A  25     -18.077   2.191 -10.184  1.00  0.66           C  
ATOM    399  CE3 TRP A  25     -18.304   2.743 -12.512  1.00  0.66           C  
ATOM    400  CZ2 TRP A  25     -16.845   1.617 -10.409  1.00  0.66           C  
ATOM    401  CZ3 TRP A  25     -17.058   2.186 -12.724  1.00  0.66           C  
ATOM    402  CH2 TRP A  25     -16.357   1.632 -11.699  1.00  0.66           C  
ATOM    403  H   TRP A  25     -22.920   5.386 -12.530  1.00  0.66           H  
ATOM    404  HA  TRP A  25     -21.230   5.739 -10.265  1.00  0.66           H  
ATOM    405 1HB  TRP A  25     -22.142   3.548 -10.905  1.00  0.66           H  
ATOM    406 2HB  TRP A  25     -21.193   3.567 -12.375  1.00  0.66           H  
ATOM    407  HD1 TRP A  25     -20.745   3.201  -8.568  1.00  0.66           H  
ATOM    408  HE1 TRP A  25     -18.468   2.041  -8.107  1.00  0.66           H  
ATOM    409  HE3 TRP A  25     -18.867   3.176 -13.336  1.00  0.66           H  
ATOM    410  HZ2 TRP A  25     -16.257   1.175  -9.616  1.00  0.66           H  
ATOM    411  HZ3 TRP A  25     -16.654   2.198 -13.732  1.00  0.66           H  
ATOM    412  HH2 TRP A  25     -15.395   1.196 -11.895  1.00  0.66           H  
ATOM    413  N   CYS A  26     -19.682   5.878 -13.192  1.00  0.64           N  
ATOM    414  CA  CYS A  26     -18.450   6.404 -13.765  1.00  0.64           C  
ATOM    415  C   CYS A  26     -18.272   7.879 -13.455  1.00  0.64           C  
ATOM    416  O   CYS A  26     -17.186   8.311 -13.087  1.00  0.64           O  
ATOM    417  CB  CYS A  26     -18.407   6.220 -15.278  1.00  0.64           C  
ATOM    418  SG  CYS A  26     -18.087   4.545 -15.845  1.00  0.64           S  
ATOM    419  H   CYS A  26     -20.412   5.503 -13.790  1.00  0.64           H  
ATOM    420  HA  CYS A  26     -17.612   5.857 -13.329  1.00  0.64           H  
ATOM    421 1HB  CYS A  26     -19.364   6.536 -15.700  1.00  0.64           H  
ATOM    422 2HB  CYS A  26     -17.648   6.874 -15.691  1.00  0.64           H  
ATOM    423  N   ASN A  27     -19.343   8.664 -13.533  1.00  0.63           N  
ATOM    424  CA  ASN A  27     -19.187  10.086 -13.269  1.00  0.63           C  
ATOM    425  C   ASN A  27     -18.700  10.322 -11.853  1.00  0.63           C  
ATOM    426  O   ASN A  27     -17.757  11.085 -11.624  1.00  0.63           O  
ATOM    427  CB  ASN A  27     -20.509  10.799 -13.449  1.00  0.63           C  
ATOM    428  CG  ASN A  27     -20.913  10.870 -14.841  1.00  0.63           C  
ATOM    429  OD1 ASN A  27     -20.068  10.685 -15.696  1.00  0.63           O  
ATOM    430  ND2 ASN A  27     -22.169  11.129 -15.107  1.00  0.63           N  
ATOM    431  H   ASN A  27     -20.243   8.286 -13.831  1.00  0.63           H  
ATOM    432  HA  ASN A  27     -18.444  10.497 -13.951  1.00  0.63           H  
ATOM    433 1HB  ASN A  27     -21.281  10.285 -12.882  1.00  0.63           H  
ATOM    434 2HB  ASN A  27     -20.430  11.810 -13.052  1.00  0.63           H  
ATOM    435 1HD2 ASN A  27     -22.482  11.181 -16.056  1.00  0.63           H  
ATOM    436 2HD2 ASN A  27     -22.815  11.273 -14.361  1.00  0.63           H  
ATOM    437  N   GLU A  28     -19.317   9.648 -10.889  1.00  0.64           N  
ATOM    438  CA  GLU A  28     -18.937   9.892  -9.517  1.00  0.64           C  
ATOM    439  C   GLU A  28     -17.555   9.354  -9.198  1.00  0.64           C  
ATOM    440  O   GLU A  28     -16.770  10.031  -8.534  1.00  0.64           O  
ATOM    441  CB  GLU A  28     -19.972   9.286  -8.569  1.00  0.64           C  
ATOM    442  CG  GLU A  28     -21.354   9.988  -8.591  1.00  0.64           C  
ATOM    443  CD  GLU A  28     -21.308  11.461  -8.190  1.00  0.64           C  
ATOM    444  OE1 GLU A  28     -20.754  11.765  -7.164  1.00  0.64           O  
ATOM    445  OE2 GLU A  28     -21.833  12.286  -8.927  1.00  0.64           O  
ATOM    446  H   GLU A  28     -20.074   9.001 -11.115  1.00  0.64           H  
ATOM    447  HA  GLU A  28     -18.919  10.965  -9.357  1.00  0.64           H  
ATOM    448 1HB  GLU A  28     -20.130   8.238  -8.842  1.00  0.64           H  
ATOM    449 2HB  GLU A  28     -19.590   9.306  -7.548  1.00  0.64           H  
ATOM    450 1HG  GLU A  28     -21.759   9.916  -9.601  1.00  0.64           H  
ATOM    451 2HG  GLU A  28     -22.026   9.454  -7.924  1.00  0.64           H  
ATOM    452  N   LEU A  29     -17.211   8.179  -9.718  1.00  0.66           N  
ATOM    453  CA  LEU A  29     -15.920   7.608  -9.383  1.00  0.66           C  
ATOM    454  C   LEU A  29     -14.803   8.427 -10.032  1.00  0.66           C  
ATOM    455  O   LEU A  29     -13.758   8.685  -9.421  1.00  0.66           O  
ATOM    456  CB  LEU A  29     -15.867   6.129  -9.775  1.00  0.66           C  
ATOM    457  CG  LEU A  29     -14.633   5.406  -9.287  1.00  0.66           C  
ATOM    458  CD1 LEU A  29     -14.553   5.531  -7.808  1.00  0.66           C  
ATOM    459  CD2 LEU A  29     -14.744   3.976  -9.602  1.00  0.66           C  
ATOM    460  H   LEU A  29     -17.864   7.652 -10.299  1.00  0.66           H  
ATOM    461  HA  LEU A  29     -15.796   7.666  -8.300  1.00  0.66           H  
ATOM    462 1HB  LEU A  29     -16.747   5.622  -9.377  1.00  0.66           H  
ATOM    463 2HB  LEU A  29     -15.896   6.057 -10.867  1.00  0.66           H  
ATOM    464  HG  LEU A  29     -13.749   5.838  -9.734  1.00  0.66           H  
ATOM    465 1HD1 LEU A  29     -13.680   4.994  -7.466  1.00  0.66           H  
ATOM    466 2HD1 LEU A  29     -14.481   6.581  -7.523  1.00  0.66           H  
ATOM    467 3HD1 LEU A  29     -15.445   5.098  -7.358  1.00  0.66           H  
ATOM    468 1HD2 LEU A  29     -13.868   3.445  -9.234  1.00  0.66           H  
ATOM    469 2HD2 LEU A  29     -15.627   3.604  -9.107  1.00  0.66           H  
ATOM    470 3HD2 LEU A  29     -14.829   3.846 -10.673  1.00  0.66           H  
ATOM    471  N   MET A  30     -15.015   8.857 -11.276  1.00  0.68           N  
ATOM    472  CA  MET A  30     -14.024   9.664 -11.961  1.00  0.68           C  
ATOM    473  C   MET A  30     -13.821  10.980 -11.190  1.00  0.68           C  
ATOM    474  O   MET A  30     -12.691  11.457 -11.039  1.00  0.68           O  
ATOM    475  CB  MET A  30     -14.468   9.872 -13.410  1.00  0.68           C  
ATOM    476  CG  MET A  30     -14.409   8.576 -14.282  1.00  0.68           C  
ATOM    477  SD  MET A  30     -12.762   7.978 -14.512  1.00  0.68           S  
ATOM    478  CE  MET A  30     -12.117   9.090 -15.730  1.00  0.68           C  
ATOM    479  H   MET A  30     -15.880   8.627 -11.767  1.00  0.68           H  
ATOM    480  HA  MET A  30     -13.077   9.126 -11.961  1.00  0.68           H  
ATOM    481 1HB  MET A  30     -15.490  10.265 -13.434  1.00  0.68           H  
ATOM    482 2HB  MET A  30     -13.821  10.608 -13.883  1.00  0.68           H  
ATOM    483 1HG  MET A  30     -14.969   7.788 -13.791  1.00  0.68           H  
ATOM    484 2HG  MET A  30     -14.859   8.748 -15.252  1.00  0.68           H  
ATOM    485 1HE  MET A  30     -11.080   8.862 -15.923  1.00  0.68           H  
ATOM    486 2HE  MET A  30     -12.676   8.977 -16.644  1.00  0.68           H  
ATOM    487 3HE  MET A  30     -12.201  10.120 -15.379  1.00  0.68           H  
ATOM    488  N   LYS A  31     -14.900  11.556 -10.631  1.00  0.70           N  
ATOM    489  CA  LYS A  31     -14.722  12.768  -9.833  1.00  0.70           C  
ATOM    490  C   LYS A  31     -13.965  12.487  -8.527  1.00  0.70           C  
ATOM    491  O   LYS A  31     -13.046  13.232  -8.178  1.00  0.70           O  
ATOM    492  CB  LYS A  31     -16.066  13.436  -9.528  1.00  0.70           C  
ATOM    493  CG  LYS A  31     -16.726  14.121 -10.741  1.00  0.70           C  
ATOM    494  CD  LYS A  31     -17.963  14.897 -10.331  1.00  0.70           C  
ATOM    495  CE  LYS A  31     -19.071  13.940  -9.924  1.00  0.70           C  
ATOM    496  NZ  LYS A  31     -20.349  14.633  -9.582  1.00  0.70           N  
ATOM    497  H   LYS A  31     -15.839  11.184 -10.785  1.00  0.70           H  
ATOM    498  HA  LYS A  31     -14.129  13.470 -10.416  1.00  0.70           H  
ATOM    499 1HB  LYS A  31     -16.764  12.681  -9.155  1.00  0.70           H  
ATOM    500 2HB  LYS A  31     -15.936  14.179  -8.745  1.00  0.70           H  
ATOM    501 1HG  LYS A  31     -16.015  14.807 -11.199  1.00  0.70           H  
ATOM    502 2HG  LYS A  31     -16.999  13.380 -11.481  1.00  0.70           H  
ATOM    503 1HD  LYS A  31     -17.728  15.554  -9.494  1.00  0.70           H  
ATOM    504 2HD  LYS A  31     -18.305  15.502 -11.171  1.00  0.70           H  
ATOM    505 1HE  LYS A  31     -19.258  13.247 -10.745  1.00  0.70           H  
ATOM    506 2HE  LYS A  31     -18.742  13.372  -9.054  1.00  0.70           H  
ATOM    507 1HZ  LYS A  31     -21.028  13.897  -9.317  1.00  0.70           H  
ATOM    508 2HZ  LYS A  31     -20.209  15.257  -8.806  1.00  0.70           H  
ATOM    509 3HZ  LYS A  31     -20.691  15.144 -10.373  1.00  0.70           H  
ATOM    510  N   GLU A  32     -14.281  11.373  -7.843  1.00  0.72           N  
ATOM    511  CA  GLU A  32     -13.626  11.038  -6.568  1.00  0.72           C  
ATOM    512  C   GLU A  32     -12.125  10.844  -6.731  1.00  0.72           C  
ATOM    513  O   GLU A  32     -11.338  11.184  -5.846  1.00  0.72           O  
ATOM    514  CB  GLU A  32     -14.209   9.761  -5.930  1.00  0.72           C  
ATOM    515  CG  GLU A  32     -15.624   9.879  -5.350  1.00  0.72           C  
ATOM    516  CD  GLU A  32     -16.105   8.582  -4.711  1.00  0.72           C  
ATOM    517  OE1 GLU A  32     -15.367   7.620  -4.726  1.00  0.72           O  
ATOM    518  OE2 GLU A  32     -17.203   8.559  -4.208  1.00  0.72           O  
ATOM    519  H   GLU A  32     -15.036  10.779  -8.187  1.00  0.72           H  
ATOM    520  HA  GLU A  32     -13.785  11.866  -5.879  1.00  0.72           H  
ATOM    521 1HB  GLU A  32     -14.231   8.973  -6.684  1.00  0.72           H  
ATOM    522 2HB  GLU A  32     -13.548   9.424  -5.134  1.00  0.72           H  
ATOM    523 1HG  GLU A  32     -15.626  10.663  -4.596  1.00  0.72           H  
ATOM    524 2HG  GLU A  32     -16.311  10.171  -6.131  1.00  0.72           H  
ATOM    525  N   ARG A  33     -11.732  10.313  -7.880  1.00  0.75           N  
ATOM    526  CA  ARG A  33     -10.342  10.036  -8.197  1.00  0.75           C  
ATOM    527  C   ARG A  33      -9.635  11.186  -8.909  1.00  0.75           C  
ATOM    528  O   ARG A  33      -8.498  11.030  -9.360  1.00  0.75           O  
ATOM    529  CB  ARG A  33     -10.260   8.786  -9.043  1.00  0.75           C  
ATOM    530  CG  ARG A  33     -10.121   7.531  -8.287  1.00  0.75           C  
ATOM    531  CD  ARG A  33     -11.207   7.253  -7.329  1.00  0.75           C  
ATOM    532  NE  ARG A  33     -10.964   5.972  -6.646  1.00  0.75           N  
ATOM    533  CZ  ARG A  33     -11.660   5.506  -5.585  1.00  0.75           C  
ATOM    534  NH1 ARG A  33     -12.638   6.226  -5.077  1.00  0.75           N  
ATOM    535  NH2 ARG A  33     -11.359   4.332  -5.064  1.00  0.75           N  
ATOM    536  H   ARG A  33     -12.450  10.030  -8.550  1.00  0.75           H  
ATOM    537  HA  ARG A  33      -9.818   9.843  -7.261  1.00  0.75           H  
ATOM    538 1HB  ARG A  33     -11.140   8.712  -9.685  1.00  0.75           H  
ATOM    539 2HB  ARG A  33      -9.389   8.846  -9.681  1.00  0.75           H  
ATOM    540 1HG  ARG A  33     -10.137   6.725  -9.016  1.00  0.75           H  
ATOM    541 2HG  ARG A  33      -9.173   7.528  -7.752  1.00  0.75           H  
ATOM    542 1HD  ARG A  33     -11.254   8.035  -6.579  1.00  0.75           H  
ATOM    543 2HD  ARG A  33     -12.151   7.195  -7.859  1.00  0.75           H  
ATOM    544  HE  ARG A  33     -10.202   5.391  -7.026  1.00  0.75           H  
ATOM    545 1HH1 ARG A  33     -12.855   7.128  -5.489  1.00  0.75           H  
ATOM    546 2HH1 ARG A  33     -13.177   5.893  -4.288  1.00  0.75           H  
ATOM    547 1HH2 ARG A  33     -10.604   3.782  -5.458  1.00  0.75           H  
ATOM    548 2HH2 ARG A  33     -11.878   3.984  -4.276  1.00  0.75           H  
ATOM    549  N   ASN A  34     -10.301  12.341  -9.009  1.00  0.77           N  
ATOM    550  CA  ASN A  34      -9.767  13.529  -9.667  1.00  0.77           C  
ATOM    551  C   ASN A  34      -9.357  13.287 -11.119  1.00  0.77           C  
ATOM    552  O   ASN A  34      -8.359  13.828 -11.597  1.00  0.77           O  
ATOM    553  CB  ASN A  34      -8.597  14.090  -8.874  1.00  0.77           C  
ATOM    554  CG  ASN A  34      -9.003  14.572  -7.505  1.00  0.77           C  
ATOM    555  OD1 ASN A  34      -9.980  15.315  -7.351  1.00  0.77           O  
ATOM    556  ND2 ASN A  34      -8.265  14.159  -6.502  1.00  0.77           N  
ATOM    557  H   ASN A  34     -11.237  12.420  -8.612  1.00  0.77           H  
ATOM    558  HA  ASN A  34     -10.559  14.281  -9.679  1.00  0.77           H  
ATOM    559 1HB  ASN A  34      -7.814  13.343  -8.767  1.00  0.77           H  
ATOM    560 2HB  ASN A  34      -8.167  14.928  -9.423  1.00  0.77           H  
ATOM    561 1HD2 ASN A  34      -8.486  14.442  -5.569  1.00  0.77           H  
ATOM    562 2HD2 ASN A  34      -7.485  13.557  -6.671  1.00  0.77           H  
ATOM    563  N   LEU A  35     -10.166  12.514 -11.839  1.00  0.80           N  
ATOM    564  CA  LEU A  35      -9.933  12.207 -13.242  1.00  0.80           C  
ATOM    565  C   LEU A  35     -10.836  13.079 -14.135  1.00  0.80           C  
ATOM    566  O   LEU A  35     -10.935  12.882 -15.350  1.00  0.80           O  
ATOM    567  CB  LEU A  35     -10.154  10.705 -13.445  1.00  0.80           C  
ATOM    568  CG  LEU A  35      -9.213   9.800 -12.645  1.00  0.80           C  
ATOM    569  CD1 LEU A  35      -9.599   8.342 -12.821  1.00  0.80           C  
ATOM    570  CD2 LEU A  35      -7.809  10.027 -13.118  1.00  0.80           C  
ATOM    571  H   LEU A  35     -10.989  12.100 -11.400  1.00  0.80           H  
ATOM    572  HA  LEU A  35      -8.896  12.435 -13.482  1.00  0.80           H  
ATOM    573 1HB  LEU A  35     -11.175  10.464 -13.163  1.00  0.80           H  
ATOM    574 2HB  LEU A  35     -10.004  10.482 -14.490  1.00  0.80           H  
ATOM    575  HG  LEU A  35      -9.282  10.050 -11.605  1.00  0.80           H  
ATOM    576 1HD1 LEU A  35      -8.925   7.704 -12.249  1.00  0.80           H  
ATOM    577 2HD1 LEU A  35     -10.615   8.192 -12.467  1.00  0.80           H  
ATOM    578 3HD1 LEU A  35      -9.536   8.079 -13.874  1.00  0.80           H  
ATOM    579 1HD2 LEU A  35      -7.130   9.404 -12.552  1.00  0.80           H  
ATOM    580 2HD2 LEU A  35      -7.737   9.773 -14.171  1.00  0.80           H  
ATOM    581 3HD2 LEU A  35      -7.544  11.078 -12.972  1.00  0.80           H  
ATOM    582  N   CYS A  36     -11.490  14.060 -13.506  1.00  0.82           N  
ATOM    583  CA  CYS A  36     -12.366  15.006 -14.191  1.00  0.82           C  
ATOM    584  C   CYS A  36     -11.807  16.431 -14.201  1.00  0.82           C  
ATOM    585  O   CYS A  36     -12.554  17.387 -14.383  1.00  0.82           O  
ATOM    586  CB  CYS A  36     -13.753  15.010 -13.565  1.00  0.82           C  
ATOM    587  SG  CYS A  36     -14.650  13.458 -13.810  1.00  0.82           S  
ATOM    588  H   CYS A  36     -11.363  14.149 -12.508  1.00  0.82           H  
ATOM    589  HA  CYS A  36     -12.481  14.672 -15.218  1.00  0.82           H  
ATOM    590 1HB  CYS A  36     -13.670  15.188 -12.493  1.00  0.82           H  
ATOM    591 2HB  CYS A  36     -14.343  15.821 -13.987  1.00  0.82           H  
ATOM    592  N   ASP A  37     -10.507  16.588 -13.937  1.00  0.83           N  
ATOM    593  CA  ASP A  37      -9.884  17.918 -13.950  1.00  0.83           C  
ATOM    594  C   ASP A  37      -8.368  17.841 -14.227  1.00  0.83           C  
ATOM    595  O   ASP A  37      -7.578  17.787 -13.284  1.00  0.83           O  
ATOM    596  CB  ASP A  37     -10.122  18.648 -12.620  1.00  0.83           C  
ATOM    597  CG  ASP A  37      -9.652  20.122 -12.623  1.00  0.83           C  
ATOM    598  OD1 ASP A  37      -9.137  20.569 -13.621  1.00  0.83           O  
ATOM    599  OD2 ASP A  37      -9.822  20.779 -11.617  1.00  0.83           O  
ATOM    600  H   ASP A  37      -9.933  15.769 -13.782  1.00  0.83           H  
ATOM    601  HA  ASP A  37     -10.358  18.505 -14.734  1.00  0.83           H  
ATOM    602 1HB  ASP A  37     -11.190  18.635 -12.388  1.00  0.83           H  
ATOM    603 2HB  ASP A  37      -9.607  18.118 -11.819  1.00  0.83           H  
ATOM    604  N   PRO A  38      -7.941  17.855 -15.503  1.00  0.84           N  
ATOM    605  CA  PRO A  38      -8.680  17.931 -16.756  1.00  0.84           C  
ATOM    606  C   PRO A  38      -9.432  16.647 -16.968  1.00  0.84           C  
ATOM    607  O   PRO A  38      -9.065  15.611 -16.412  1.00  0.84           O  
ATOM    608  CB  PRO A  38      -7.576  18.116 -17.800  1.00  0.84           C  
ATOM    609  CG  PRO A  38      -6.352  17.487 -17.167  1.00  0.84           C  
ATOM    610  CD  PRO A  38      -6.495  17.774 -15.678  1.00  0.84           C  
ATOM    611  HA  PRO A  38      -9.362  18.794 -16.752  1.00  0.84           H  
ATOM    612 1HB  PRO A  38      -7.873  17.625 -18.743  1.00  0.84           H  
ATOM    613 2HB  PRO A  38      -7.447  19.186 -18.021  1.00  0.84           H  
ATOM    614 1HG  PRO A  38      -6.327  16.409 -17.391  1.00  0.84           H  
ATOM    615 2HG  PRO A  38      -5.437  17.921 -17.595  1.00  0.84           H  
ATOM    616 1HD  PRO A  38      -6.090  16.947 -15.078  1.00  0.84           H  
ATOM    617 2HD  PRO A  38      -6.032  18.737 -15.414  1.00  0.84           H  
ATOM    618  N   CYS A  39     -10.484  16.699 -17.754  1.00  0.84           N  
ATOM    619  CA  CYS A  39     -11.241  15.481 -17.968  1.00  0.84           C  
ATOM    620  C   CYS A  39     -10.484  14.466 -18.802  1.00  0.84           C  
ATOM    621  O   CYS A  39     -10.030  14.754 -19.913  1.00  0.84           O  
ATOM    622  CB  CYS A  39     -12.557  15.794 -18.654  1.00  0.84           C  
ATOM    623  SG  CYS A  39     -13.648  16.884 -17.714  1.00  0.84           S  
ATOM    624  H   CYS A  39     -10.758  17.580 -18.192  1.00  0.84           H  
ATOM    625  HA  CYS A  39     -11.437  15.028 -17.012  1.00  0.84           H  
ATOM    626 1HB  CYS A  39     -12.364  16.242 -19.601  1.00  0.84           H  
ATOM    627 2HB  CYS A  39     -13.092  14.866 -18.835  1.00  0.84           H  
ATOM    628  HG  CYS A  39     -14.258  17.410 -18.814  1.00  0.84           H  
ATOM    629  N   VAL A  40     -10.421  13.252 -18.278  1.00  0.83           N  
ATOM    630  CA  VAL A  40      -9.789  12.124 -18.936  1.00  0.83           C  
ATOM    631  C   VAL A  40     -10.728  11.510 -19.962  1.00  0.83           C  
ATOM    632  O   VAL A  40     -11.880  11.213 -19.659  1.00  0.83           O  
ATOM    633  CB  VAL A  40      -9.383  11.094 -17.866  1.00  0.83           C  
ATOM    634  CG1 VAL A  40      -8.831   9.836 -18.485  1.00  0.83           C  
ATOM    635  CG2 VAL A  40      -8.342  11.726 -16.950  1.00  0.83           C  
ATOM    636  H   VAL A  40     -10.789  13.118 -17.333  1.00  0.83           H  
ATOM    637  HA  VAL A  40      -8.892  12.479 -19.444  1.00  0.83           H  
ATOM    638  HB  VAL A  40     -10.262  10.827 -17.284  1.00  0.83           H  
ATOM    639 1HG1 VAL A  40      -8.564   9.127 -17.697  1.00  0.83           H  
ATOM    640 2HG1 VAL A  40      -9.584   9.402 -19.107  1.00  0.83           H  
ATOM    641 3HG1 VAL A  40      -7.949  10.065 -19.079  1.00  0.83           H  
ATOM    642 1HG2 VAL A  40      -8.066  11.022 -16.175  1.00  0.83           H  
ATOM    643 2HG2 VAL A  40      -7.462  11.991 -17.531  1.00  0.83           H  
ATOM    644 3HG2 VAL A  40      -8.752  12.627 -16.491  1.00  0.83           H  
ATOM    645  N   LYS A  41     -10.254  11.333 -21.193  1.00  0.81           N  
ATOM    646  CA  LYS A  41     -11.109  10.785 -22.245  1.00  0.81           C  
ATOM    647  C   LYS A  41     -11.580   9.363 -21.975  1.00  0.81           C  
ATOM    648  O   LYS A  41     -12.694   8.979 -22.328  1.00  0.81           O  
ATOM    649  CB  LYS A  41     -10.388  10.813 -23.584  1.00  0.81           C  
ATOM    650  CG  LYS A  41     -10.206  12.214 -24.165  1.00  0.81           C  
ATOM    651  CD  LYS A  41      -9.472  12.175 -25.503  1.00  0.81           C  
ATOM    652  CE  LYS A  41      -9.309  13.575 -26.084  1.00  0.81           C  
ATOM    653  NZ  LYS A  41      -8.575  13.558 -27.378  1.00  0.81           N  
ATOM    654  H   LYS A  41      -9.301  11.599 -21.402  1.00  0.81           H  
ATOM    655  HA  LYS A  41     -11.982  11.420 -22.324  1.00  0.81           H  
ATOM    656 1HB  LYS A  41      -9.405  10.354 -23.480  1.00  0.81           H  
ATOM    657 2HB  LYS A  41     -10.950  10.220 -24.306  1.00  0.81           H  
ATOM    658 1HG  LYS A  41     -11.186  12.680 -24.310  1.00  0.81           H  
ATOM    659 2HG  LYS A  41      -9.638  12.825 -23.463  1.00  0.81           H  
ATOM    660 1HD  LYS A  41      -8.485  11.730 -25.366  1.00  0.81           H  
ATOM    661 2HD  LYS A  41     -10.033  11.563 -26.209  1.00  0.81           H  
ATOM    662 1HE  LYS A  41     -10.297  14.012 -26.242  1.00  0.81           H  
ATOM    663 2HE  LYS A  41      -8.760  14.194 -25.375  1.00  0.81           H  
ATOM    664 1HZ  LYS A  41      -8.492  14.503 -27.726  1.00  0.81           H  
ATOM    665 2HZ  LYS A  41      -7.654  13.166 -27.241  1.00  0.81           H  
ATOM    666 3HZ  LYS A  41      -9.085  12.997 -28.045  1.00  0.81           H  
ATOM    667  N   ILE A  42     -10.713   8.566 -21.389  1.00  0.78           N  
ATOM    668  CA  ILE A  42     -11.038   7.186 -21.088  1.00  0.78           C  
ATOM    669  C   ILE A  42     -10.286   6.667 -19.880  1.00  0.78           C  
ATOM    670  O   ILE A  42      -9.083   6.894 -19.733  1.00  0.78           O  
ATOM    671  CB  ILE A  42     -10.770   6.309 -22.319  1.00  0.78           C  
ATOM    672  CG1 ILE A  42     -11.140   4.839 -22.069  1.00  0.78           C  
ATOM    673  CG2 ILE A  42      -9.329   6.458 -22.712  1.00  0.78           C  
ATOM    674  CD1 ILE A  42     -12.608   4.573 -21.954  1.00  0.78           C  
ATOM    675  H   ILE A  42      -9.810   8.930 -21.127  1.00  0.78           H  
ATOM    676  HA  ILE A  42     -12.102   7.130 -20.862  1.00  0.78           H  
ATOM    677  HB  ILE A  42     -11.399   6.652 -23.141  1.00  0.78           H  
ATOM    678 1HG1 ILE A  42     -10.758   4.271 -22.875  1.00  0.78           H  
ATOM    679 2HG1 ILE A  42     -10.654   4.491 -21.174  1.00  0.78           H  
ATOM    680 1HG2 ILE A  42      -9.130   5.875 -23.598  1.00  0.78           H  
ATOM    681 2HG2 ILE A  42      -9.115   7.504 -22.917  1.00  0.78           H  
ATOM    682 3HG2 ILE A  42      -8.701   6.116 -21.899  1.00  0.78           H  
ATOM    683 1HD1 ILE A  42     -12.772   3.512 -21.792  1.00  0.78           H  
ATOM    684 2HD1 ILE A  42     -12.994   5.120 -21.127  1.00  0.78           H  
ATOM    685 3HD1 ILE A  42     -13.110   4.886 -22.867  1.00  0.78           H  
ATOM    686  N   ASN A  43     -10.985   5.899 -19.064  1.00  0.76           N  
ATOM    687  CA  ASN A  43     -10.364   5.230 -17.937  1.00  0.76           C  
ATOM    688  C   ASN A  43     -11.077   3.917 -17.686  1.00  0.76           C  
ATOM    689  O   ASN A  43     -12.307   3.859 -17.712  1.00  0.76           O  
ATOM    690  CB  ASN A  43     -10.426   6.089 -16.709  1.00  0.76           C  
ATOM    691  CG  ASN A  43      -9.570   5.615 -15.592  1.00  0.76           C  
ATOM    692  OD1 ASN A  43      -8.351   5.581 -15.740  1.00  0.76           O  
ATOM    693  ND2 ASN A  43     -10.163   5.266 -14.502  1.00  0.76           N  
ATOM    694  H   ASN A  43     -11.989   5.820 -19.226  1.00  0.76           H  
ATOM    695  HA  ASN A  43      -9.324   5.011 -18.176  1.00  0.76           H  
ATOM    696 1HB  ASN A  43     -10.124   7.096 -16.974  1.00  0.76           H  
ATOM    697 2HB  ASN A  43     -11.455   6.124 -16.369  1.00  0.76           H  
ATOM    698 1HD2 ASN A  43      -9.623   4.948 -13.699  1.00  0.76           H  
ATOM    699 2HD2 ASN A  43     -11.160   5.318 -14.444  1.00  0.76           H  
ATOM    700  N   THR A  44     -10.307   2.858 -17.471  1.00  0.75           N  
ATOM    701  CA  THR A  44     -10.910   1.566 -17.190  1.00  0.75           C  
ATOM    702  C   THR A  44     -10.699   1.203 -15.746  1.00  0.75           C  
ATOM    703  O   THR A  44      -9.579   1.303 -15.234  1.00  0.75           O  
ATOM    704  CB  THR A  44     -10.312   0.440 -18.059  1.00  0.75           C  
ATOM    705  OG1 THR A  44     -10.520   0.742 -19.436  1.00  0.75           O  
ATOM    706  CG2 THR A  44     -10.995  -0.906 -17.731  1.00  0.75           C  
ATOM    707  H   THR A  44      -9.301   2.958 -17.482  1.00  0.75           H  
ATOM    708  HA  THR A  44     -11.982   1.620 -17.363  1.00  0.75           H  
ATOM    709  HB  THR A  44      -9.246   0.374 -17.876  1.00  0.75           H  
ATOM    710  HG1 THR A  44     -10.049   0.099 -19.972  1.00  0.75           H  
ATOM    711 1HG2 THR A  44     -10.572  -1.690 -18.355  1.00  0.75           H  
ATOM    712 2HG2 THR A  44     -10.838  -1.162 -16.687  1.00  0.75           H  
ATOM    713 3HG2 THR A  44     -12.064  -0.827 -17.919  1.00  0.75           H  
ATOM    714  N   PHE A  45     -11.777   0.792 -15.095  1.00  0.74           N  
ATOM    715  CA  PHE A  45     -11.695   0.335 -13.731  1.00  0.74           C  
ATOM    716  C   PHE A  45     -11.736  -1.182 -13.727  1.00  0.74           C  
ATOM    717  O   PHE A  45     -12.518  -1.786 -14.465  1.00  0.74           O  
ATOM    718  CB  PHE A  45     -12.826   0.893 -12.889  1.00  0.74           C  
ATOM    719  CG  PHE A  45     -12.743   2.378 -12.660  1.00  0.74           C  
ATOM    720  CD1 PHE A  45     -13.442   3.256 -13.476  1.00  0.74           C  
ATOM    721  CD2 PHE A  45     -11.961   2.899 -11.632  1.00  0.74           C  
ATOM    722  CE1 PHE A  45     -13.375   4.620 -13.267  1.00  0.74           C  
ATOM    723  CE2 PHE A  45     -11.884   4.267 -11.424  1.00  0.74           C  
ATOM    724  CZ  PHE A  45     -12.596   5.128 -12.242  1.00  0.74           C  
ATOM    725  H   PHE A  45     -12.674   0.779 -15.579  1.00  0.74           H  
ATOM    726  HA  PHE A  45     -10.760   0.676 -13.317  1.00  0.74           H  
ATOM    727 1HB  PHE A  45     -13.768   0.679 -13.390  1.00  0.74           H  
ATOM    728 2HB  PHE A  45     -12.838   0.393 -11.918  1.00  0.74           H  
ATOM    729  HD1 PHE A  45     -14.053   2.851 -14.288  1.00  0.74           H  
ATOM    730  HD2 PHE A  45     -11.401   2.219 -10.984  1.00  0.74           H  
ATOM    731  HE1 PHE A  45     -13.935   5.292 -13.912  1.00  0.74           H  
ATOM    732  HE2 PHE A  45     -11.266   4.664 -10.615  1.00  0.74           H  
ATOM    733  HZ  PHE A  45     -12.541   6.203 -12.076  1.00  0.74           H  
ATOM    734  N   VAL A  46     -10.941  -1.793 -12.870  1.00  0.74           N  
ATOM    735  CA  VAL A  46     -10.896  -3.240 -12.771  1.00  0.74           C  
ATOM    736  C   VAL A  46     -11.446  -3.700 -11.433  1.00  0.74           C  
ATOM    737  O   VAL A  46     -11.045  -3.194 -10.376  1.00  0.74           O  
ATOM    738  CB  VAL A  46      -9.445  -3.725 -12.888  1.00  0.74           C  
ATOM    739  CG1 VAL A  46      -9.391  -5.245 -12.778  1.00  0.74           C  
ATOM    740  CG2 VAL A  46      -8.822  -3.222 -14.162  1.00  0.74           C  
ATOM    741  H   VAL A  46     -10.315  -1.230 -12.306  1.00  0.74           H  
ATOM    742  HA  VAL A  46     -11.494  -3.677 -13.569  1.00  0.74           H  
ATOM    743  HB  VAL A  46      -8.926  -3.332 -12.094  1.00  0.74           H  
ATOM    744 1HG1 VAL A  46      -8.363  -5.574 -12.826  1.00  0.74           H  
ATOM    745 2HG1 VAL A  46      -9.824  -5.574 -11.835  1.00  0.74           H  
ATOM    746 3HG1 VAL A  46      -9.951  -5.673 -13.601  1.00  0.74           H  
ATOM    747 1HG2 VAL A  46      -7.782  -3.542 -14.212  1.00  0.74           H  
ATOM    748 2HG2 VAL A  46      -9.357  -3.608 -15.015  1.00  0.74           H  
ATOM    749 3HG2 VAL A  46      -8.863  -2.131 -14.170  1.00  0.74           H  
ATOM    750  N   GLU A  47     -12.376  -4.640 -11.489  1.00  0.76           N  
ATOM    751  CA  GLU A  47     -12.976  -5.235 -10.311  1.00  0.76           C  
ATOM    752  C   GLU A  47     -12.310  -6.575  -9.999  1.00  0.76           C  
ATOM    753  O   GLU A  47     -12.225  -7.458 -10.858  1.00  0.76           O  
ATOM    754  CB  GLU A  47     -14.479  -5.407 -10.528  1.00  0.76           C  
ATOM    755  CG  GLU A  47     -15.221  -6.078  -9.381  1.00  0.76           C  
ATOM    756  CD  GLU A  47     -16.724  -6.253  -9.616  1.00  0.76           C  
ATOM    757  OE1 GLU A  47     -17.239  -5.771 -10.603  1.00  0.76           O  
ATOM    758  OE2 GLU A  47     -17.354  -6.880  -8.797  1.00  0.76           O  
ATOM    759  H   GLU A  47     -12.676  -4.995 -12.397  1.00  0.76           H  
ATOM    760  HA  GLU A  47     -12.820  -4.570  -9.463  1.00  0.76           H  
ATOM    761 1HB  GLU A  47     -14.929  -4.430 -10.690  1.00  0.76           H  
ATOM    762 2HB  GLU A  47     -14.649  -5.994 -11.423  1.00  0.76           H  
ATOM    763 1HG  GLU A  47     -14.781  -7.057  -9.211  1.00  0.76           H  
ATOM    764 2HG  GLU A  47     -15.064  -5.484  -8.484  1.00  0.76           H  
ATOM    765  N   GLY A  48     -11.835  -6.722  -8.769  1.00  0.77           N  
ATOM    766  CA  GLY A  48     -11.183  -7.950  -8.334  1.00  0.77           C  
ATOM    767  C   GLY A  48     -10.231  -7.690  -7.176  1.00  0.77           C  
ATOM    768  O   GLY A  48      -9.876  -6.548  -6.892  1.00  0.77           O  
ATOM    769  H   GLY A  48     -11.933  -5.954  -8.120  1.00  0.77           H  
ATOM    770 1HA  GLY A  48     -11.939  -8.675  -8.032  1.00  0.77           H  
ATOM    771 2HA  GLY A  48     -10.632  -8.387  -9.166  1.00  0.77           H  
ATOM    772  N   ASP A  49      -9.831  -8.752  -6.494  1.00  0.78           N  
ATOM    773  CA  ASP A  49      -8.911  -8.629  -5.371  1.00  0.78           C  
ATOM    774  C   ASP A  49      -7.552  -8.071  -5.787  1.00  0.78           C  
ATOM    775  O   ASP A  49      -6.981  -8.469  -6.811  1.00  0.78           O  
ATOM    776  CB  ASP A  49      -8.745  -9.972  -4.675  1.00  0.78           C  
ATOM    777  CG  ASP A  49      -9.996 -10.395  -3.865  1.00  0.78           C  
ATOM    778  OD1 ASP A  49     -10.896  -9.582  -3.677  1.00  0.78           O  
ATOM    779  OD2 ASP A  49     -10.034 -11.511  -3.432  1.00  0.78           O  
ATOM    780  H   ASP A  49     -10.160  -9.667  -6.771  1.00  0.78           H  
ATOM    781  HA  ASP A  49      -9.346  -7.931  -4.656  1.00  0.78           H  
ATOM    782 1HB  ASP A  49      -8.534 -10.749  -5.421  1.00  0.78           H  
ATOM    783 2HB  ASP A  49      -7.887  -9.933  -3.999  1.00  0.78           H  
ATOM    784  N   LEU A  50      -6.974  -7.248  -4.919  1.00  0.78           N  
ATOM    785  CA  LEU A  50      -5.676  -6.660  -5.199  1.00  0.78           C  
ATOM    786  C   LEU A  50      -4.596  -7.710  -5.351  1.00  0.78           C  
ATOM    787  O   LEU A  50      -3.663  -7.531  -6.125  1.00  0.78           O  
ATOM    788  CB  LEU A  50      -5.293  -5.678  -4.099  1.00  0.78           C  
ATOM    789  CG  LEU A  50      -6.154  -4.435  -4.055  1.00  0.78           C  
ATOM    790  CD1 LEU A  50      -5.747  -3.574  -2.874  1.00  0.78           C  
ATOM    791  CD2 LEU A  50      -5.995  -3.714  -5.357  1.00  0.78           C  
ATOM    792  H   LEU A  50      -7.474  -6.978  -4.083  1.00  0.78           H  
ATOM    793  HA  LEU A  50      -5.749  -6.112  -6.138  1.00  0.78           H  
ATOM    794 1HB  LEU A  50      -5.362  -6.181  -3.136  1.00  0.78           H  
ATOM    795 2HB  LEU A  50      -4.257  -5.365  -4.254  1.00  0.78           H  
ATOM    796  HG  LEU A  50      -7.200  -4.710  -3.922  1.00  0.78           H  
ATOM    797 1HD1 LEU A  50      -6.368  -2.678  -2.844  1.00  0.78           H  
ATOM    798 2HD1 LEU A  50      -5.878  -4.136  -1.950  1.00  0.78           H  
ATOM    799 3HD1 LEU A  50      -4.702  -3.286  -2.979  1.00  0.78           H  
ATOM    800 1HD2 LEU A  50      -6.607  -2.810  -5.354  1.00  0.78           H  
ATOM    801 2HD2 LEU A  50      -4.949  -3.457  -5.470  1.00  0.78           H  
ATOM    802 3HD2 LEU A  50      -6.304  -4.358  -6.181  1.00  0.78           H  
ATOM    803  N   GLU A  51      -4.725  -8.820  -4.640  1.00  0.76           N  
ATOM    804  CA  GLU A  51      -3.723  -9.869  -4.721  1.00  0.76           C  
ATOM    805  C   GLU A  51      -3.607 -10.430  -6.141  1.00  0.76           C  
ATOM    806  O   GLU A  51      -2.515 -10.808  -6.570  1.00  0.76           O  
ATOM    807  CB  GLU A  51      -4.051 -10.986  -3.733  1.00  0.76           C  
ATOM    808  CG  GLU A  51      -3.872 -10.591  -2.266  1.00  0.76           C  
ATOM    809  CD  GLU A  51      -4.250 -11.692  -1.296  1.00  0.76           C  
ATOM    810  OE1 GLU A  51      -4.776 -12.690  -1.729  1.00  0.76           O  
ATOM    811  OE2 GLU A  51      -4.008 -11.528  -0.123  1.00  0.76           O  
ATOM    812  H   GLU A  51      -5.519  -8.927  -4.029  1.00  0.76           H  
ATOM    813  HA  GLU A  51      -2.759  -9.445  -4.449  1.00  0.76           H  
ATOM    814 1HB  GLU A  51      -5.085 -11.305  -3.875  1.00  0.76           H  
ATOM    815 2HB  GLU A  51      -3.412 -11.846  -3.932  1.00  0.76           H  
ATOM    816 1HG  GLU A  51      -2.830 -10.318  -2.101  1.00  0.76           H  
ATOM    817 2HG  GLU A  51      -4.484  -9.712  -2.067  1.00  0.76           H  
ATOM    818  N   ASP A  52      -4.724 -10.499  -6.879  1.00  0.73           N  
ATOM    819  CA  ASP A  52      -4.673 -11.036  -8.232  1.00  0.73           C  
ATOM    820  C   ASP A  52      -4.017 -10.015  -9.142  1.00  0.73           C  
ATOM    821  O   ASP A  52      -3.249 -10.363 -10.043  1.00  0.73           O  
ATOM    822  CB  ASP A  52      -6.061 -11.425  -8.748  1.00  0.73           C  
ATOM    823  CG  ASP A  52      -6.637 -12.677  -8.057  1.00  0.73           C  
ATOM    824  OD1 ASP A  52      -5.902 -13.355  -7.374  1.00  0.73           O  
ATOM    825  OD2 ASP A  52      -7.798 -12.952  -8.243  1.00  0.73           O  
ATOM    826  H   ASP A  52      -5.599 -10.120  -6.528  1.00  0.73           H  
ATOM    827  HA  ASP A  52      -4.057 -11.934  -8.226  1.00  0.73           H  
ATOM    828 1HB  ASP A  52      -6.745 -10.588  -8.592  1.00  0.73           H  
ATOM    829 2HB  ASP A  52      -6.008 -11.618  -9.808  1.00  0.73           H  
ATOM    830  N   ILE A  53      -4.280  -8.743  -8.861  1.00  0.69           N  
ATOM    831  CA  ILE A  53      -3.713  -7.671  -9.663  1.00  0.69           C  
ATOM    832  C   ILE A  53      -2.203  -7.594  -9.461  1.00  0.69           C  
ATOM    833  O   ILE A  53      -1.444  -7.448 -10.417  1.00  0.69           O  
ATOM    834  CB  ILE A  53      -4.391  -6.345  -9.318  1.00  0.69           C  
ATOM    835  CG1 ILE A  53      -5.842  -6.491  -9.682  1.00  0.69           C  
ATOM    836  CG2 ILE A  53      -3.724  -5.185 -10.029  1.00  0.69           C  
ATOM    837  CD1 ILE A  53      -6.028  -6.847 -11.151  1.00  0.69           C  
ATOM    838  H   ILE A  53      -4.928  -8.530  -8.096  1.00  0.69           H  
ATOM    839  HA  ILE A  53      -3.905  -7.889 -10.708  1.00  0.69           H  
ATOM    840  HB  ILE A  53      -4.333  -6.183  -8.245  1.00  0.69           H  
ATOM    841 1HG1 ILE A  53      -6.287  -7.281  -9.073  1.00  0.69           H  
ATOM    842 2HG1 ILE A  53      -6.352  -5.575  -9.450  1.00  0.69           H  
ATOM    843 1HG2 ILE A  53      -4.216  -4.263  -9.752  1.00  0.69           H  
ATOM    844 2HG2 ILE A  53      -2.700  -5.138  -9.729  1.00  0.69           H  
ATOM    845 3HG2 ILE A  53      -3.780  -5.327 -11.107  1.00  0.69           H  
ATOM    846 1HD1 ILE A  53      -7.086  -6.945 -11.367  1.00  0.69           H  
ATOM    847 2HD1 ILE A  53      -5.595  -6.089 -11.791  1.00  0.69           H  
ATOM    848 3HD1 ILE A  53      -5.528  -7.782 -11.345  1.00  0.69           H  
ATOM    849  N   ILE A  54      -1.765  -7.739  -8.219  1.00  0.66           N  
ATOM    850  CA  ILE A  54      -0.347  -7.741  -7.900  1.00  0.66           C  
ATOM    851  C   ILE A  54       0.309  -8.940  -8.560  1.00  0.66           C  
ATOM    852  O   ILE A  54       1.367  -8.830  -9.174  1.00  0.66           O  
ATOM    853  CB  ILE A  54      -0.110  -7.814  -6.394  1.00  0.66           C  
ATOM    854  CG1 ILE A  54      -0.592  -6.549  -5.714  1.00  0.66           C  
ATOM    855  CG2 ILE A  54       1.395  -7.987  -6.144  1.00  0.66           C  
ATOM    856  CD1 ILE A  54      -0.691  -6.717  -4.221  1.00  0.66           C  
ATOM    857  H   ILE A  54      -2.445  -7.837  -7.467  1.00  0.66           H  
ATOM    858  HA  ILE A  54       0.106  -6.839  -8.288  1.00  0.66           H  
ATOM    859  HB  ILE A  54      -0.663  -8.658  -5.974  1.00  0.66           H  
ATOM    860 1HG1 ILE A  54       0.105  -5.741  -5.930  1.00  0.66           H  
ATOM    861 2HG1 ILE A  54      -1.567  -6.273  -6.105  1.00  0.66           H  
ATOM    862 1HG2 ILE A  54       1.583  -8.045  -5.074  1.00  0.66           H  
ATOM    863 2HG2 ILE A  54       1.738  -8.905  -6.623  1.00  0.66           H  
ATOM    864 3HG2 ILE A  54       1.939  -7.134  -6.564  1.00  0.66           H  
ATOM    865 1HD1 ILE A  54      -1.039  -5.800  -3.767  1.00  0.66           H  
ATOM    866 2HD1 ILE A  54      -1.400  -7.513  -4.000  1.00  0.66           H  
ATOM    867 3HD1 ILE A  54       0.283  -6.978  -3.818  1.00  0.66           H  
ATOM    868  N   ALA A  55      -0.358 -10.099  -8.475  1.00  0.63           N  
ATOM    869  CA  ALA A  55       0.136 -11.344  -9.046  1.00  0.63           C  
ATOM    870  C   ALA A  55       0.385 -11.239 -10.549  1.00  0.63           C  
ATOM    871  O   ALA A  55       1.252 -11.951 -11.062  1.00  0.63           O  
ATOM    872  CB  ALA A  55      -0.822 -12.471  -8.769  1.00  0.63           C  
ATOM    873  H   ALA A  55      -1.231 -10.141  -7.948  1.00  0.63           H  
ATOM    874  HA  ALA A  55       1.083 -11.575  -8.561  1.00  0.63           H  
ATOM    875 1HB  ALA A  55      -0.407 -13.396  -9.157  1.00  0.63           H  
ATOM    876 2HB  ALA A  55      -0.969 -12.566  -7.694  1.00  0.63           H  
ATOM    877 3HB  ALA A  55      -1.774 -12.266  -9.243  1.00  0.63           H  
ATOM    878  N   ILE A  56      -0.316 -10.335 -11.255  1.00  0.61           N  
ATOM    879  CA  ILE A  56      -0.112 -10.156 -12.699  1.00  0.61           C  
ATOM    880  C   ILE A  56       1.355  -9.851 -12.977  1.00  0.61           C  
ATOM    881  O   ILE A  56       1.901 -10.201 -14.027  1.00  0.61           O  
ATOM    882  CB  ILE A  56      -0.896  -8.973 -13.307  1.00  0.61           C  
ATOM    883  CG1 ILE A  56      -2.362  -9.229 -13.243  1.00  0.61           C  
ATOM    884  CG2 ILE A  56      -0.471  -8.827 -14.779  1.00  0.61           C  
ATOM    885  CD1 ILE A  56      -3.209  -8.000 -13.594  1.00  0.61           C  
ATOM    886  H   ILE A  56      -1.053  -9.804 -10.784  1.00  0.61           H  
ATOM    887  HA  ILE A  56      -0.390 -11.077 -13.212  1.00  0.61           H  
ATOM    888  HB  ILE A  56      -0.683  -8.052 -12.761  1.00  0.61           H  
ATOM    889 1HG1 ILE A  56      -2.581 -10.042 -13.892  1.00  0.61           H  
ATOM    890 2HG1 ILE A  56      -2.611  -9.531 -12.237  1.00  0.61           H  
ATOM    891 1HG2 ILE A  56      -1.020  -8.021 -15.247  1.00  0.61           H  
ATOM    892 2HG2 ILE A  56       0.593  -8.621 -14.834  1.00  0.61           H  
ATOM    893 3HG2 ILE A  56      -0.688  -9.750 -15.306  1.00  0.61           H  
ATOM    894 1HD1 ILE A  56      -4.263  -8.252 -13.516  1.00  0.61           H  
ATOM    895 2HD1 ILE A  56      -2.975  -7.191 -12.898  1.00  0.61           H  
ATOM    896 3HD1 ILE A  56      -2.984  -7.680 -14.613  1.00  0.61           H  
ATOM    897  N   CYS A  57       1.970  -9.120 -12.053  1.00  0.60           N  
ATOM    898  CA  CYS A  57       3.343  -8.670 -12.196  1.00  0.60           C  
ATOM    899  C   CYS A  57       4.375  -9.739 -11.863  1.00  0.60           C  
ATOM    900  O   CYS A  57       5.582  -9.487 -11.931  1.00  0.60           O  
ATOM    901  CB  CYS A  57       3.580  -7.458 -11.313  1.00  0.60           C  
ATOM    902  SG  CYS A  57       2.693  -6.001 -11.828  1.00  0.60           S  
ATOM    903  H   CYS A  57       1.486  -8.906 -11.190  1.00  0.60           H  
ATOM    904  HA  CYS A  57       3.474  -8.369 -13.226  1.00  0.60           H  
ATOM    905 1HB  CYS A  57       3.270  -7.697 -10.299  1.00  0.60           H  
ATOM    906 2HB  CYS A  57       4.639  -7.228 -11.287  1.00  0.60           H  
ATOM    907  N   THR A  58       3.918 -10.932 -11.498  1.00  0.59           N  
ATOM    908  CA  THR A  58       4.795 -12.029 -11.147  1.00  0.59           C  
ATOM    909  C   THR A  58       4.551 -13.134 -12.153  1.00  0.59           C  
ATOM    910  O   THR A  58       3.701 -13.007 -13.033  1.00  0.59           O  
ATOM    911  CB  THR A  58       4.466 -12.595  -9.768  1.00  0.59           C  
ATOM    912  OG1 THR A  58       3.255 -13.343  -9.866  1.00  0.59           O  
ATOM    913  CG2 THR A  58       4.249 -11.440  -8.782  1.00  0.59           C  
ATOM    914  H   THR A  58       2.916 -11.100 -11.452  1.00  0.59           H  
ATOM    915  HA  THR A  58       5.836 -11.713 -11.203  1.00  0.59           H  
ATOM    916  HB  THR A  58       5.270 -13.239  -9.418  1.00  0.59           H  
ATOM    917  HG1 THR A  58       2.576 -12.780 -10.299  1.00  0.59           H  
ATOM    918 1HG2 THR A  58       3.990 -11.838  -7.803  1.00  0.59           H  
ATOM    919 2HG2 THR A  58       5.159 -10.848  -8.707  1.00  0.59           H  
ATOM    920 3HG2 THR A  58       3.433 -10.802  -9.138  1.00  0.59           H  
ATOM    921  N   GLU A  59       5.257 -14.245 -12.015  1.00  0.60           N  
ATOM    922  CA  GLU A  59       5.065 -15.336 -12.960  1.00  0.60           C  
ATOM    923  C   GLU A  59       3.913 -16.260 -12.544  1.00  0.60           C  
ATOM    924  O   GLU A  59       3.644 -17.264 -13.207  1.00  0.60           O  
ATOM    925  CB  GLU A  59       6.357 -16.145 -13.124  1.00  0.60           C  
ATOM    926  CG  GLU A  59       7.585 -15.353 -13.672  1.00  0.60           C  
ATOM    927  CD  GLU A  59       7.369 -14.713 -15.033  1.00  0.60           C  
ATOM    928  OE1 GLU A  59       6.533 -15.158 -15.766  1.00  0.60           O  
ATOM    929  OE2 GLU A  59       8.039 -13.747 -15.331  1.00  0.60           O  
ATOM    930  H   GLU A  59       5.933 -14.330 -11.270  1.00  0.60           H  
ATOM    931  HA  GLU A  59       4.805 -14.918 -13.930  1.00  0.60           H  
ATOM    932 1HB  GLU A  59       6.638 -16.571 -12.161  1.00  0.60           H  
ATOM    933 2HB  GLU A  59       6.173 -16.977 -13.804  1.00  0.60           H  
ATOM    934 1HG  GLU A  59       7.831 -14.567 -12.959  1.00  0.60           H  
ATOM    935 2HG  GLU A  59       8.437 -16.029 -13.729  1.00  0.60           H  
ATOM    936  N   GLU A  60       3.238 -15.945 -11.432  1.00  0.60           N  
ATOM    937  CA  GLU A  60       2.149 -16.794 -10.982  1.00  0.60           C  
ATOM    938  C   GLU A  60       0.837 -16.532 -11.728  1.00  0.60           C  
ATOM    939  O   GLU A  60       0.130 -17.489 -12.074  1.00  0.60           O  
ATOM    940  CB  GLU A  60       1.919 -16.626  -9.479  1.00  0.60           C  
ATOM    941  CG  GLU A  60       3.068 -17.139  -8.603  1.00  0.60           C  
ATOM    942  CD  GLU A  60       2.797 -17.032  -7.112  1.00  0.60           C  
ATOM    943  OE1 GLU A  60       1.758 -16.534  -6.743  1.00  0.60           O  
ATOM    944  OE2 GLU A  60       3.634 -17.456  -6.349  1.00  0.60           O  
ATOM    945  H   GLU A  60       3.456 -15.098 -10.909  1.00  0.60           H  
ATOM    946  HA  GLU A  60       2.435 -17.830 -11.161  1.00  0.60           H  
ATOM    947 1HB  GLU A  60       1.770 -15.569  -9.252  1.00  0.60           H  
ATOM    948 2HB  GLU A  60       1.011 -17.153  -9.190  1.00  0.60           H  
ATOM    949 1HG  GLU A  60       3.261 -18.181  -8.853  1.00  0.60           H  
ATOM    950 2HG  GLU A  60       3.963 -16.565  -8.844  1.00  0.60           H  
ATOM    951  N   ASN A  61       0.524 -15.259 -12.012  1.00  0.61           N  
ATOM    952  CA  ASN A  61      -0.756 -14.923 -12.639  1.00  0.61           C  
ATOM    953  C   ASN A  61      -0.651 -14.035 -13.860  1.00  0.61           C  
ATOM    954  O   ASN A  61      -1.582 -13.282 -14.156  1.00  0.61           O  
ATOM    955  CB  ASN A  61      -1.689 -14.268 -11.652  1.00  0.61           C  
ATOM    956  CG  ASN A  61      -3.132 -14.300 -12.080  1.00  0.61           C  
ATOM    957  OD1 ASN A  61      -3.554 -15.262 -12.723  1.00  0.61           O  
ATOM    958  ND2 ASN A  61      -3.904 -13.293 -11.722  1.00  0.61           N  
ATOM    959  H   ASN A  61       1.160 -14.513 -11.750  1.00  0.61           H  
ATOM    960  HA  ASN A  61      -1.221 -15.847 -12.965  1.00  0.61           H  
ATOM    961 1HB  ASN A  61      -1.598 -14.757 -10.685  1.00  0.61           H  
ATOM    962 2HB  ASN A  61      -1.398 -13.234 -11.536  1.00  0.61           H  
ATOM    963 1HD2 ASN A  61      -4.874 -13.301 -11.976  1.00  0.61           H  
ATOM    964 2HD2 ASN A  61      -3.537 -12.525 -11.178  1.00  0.61           H  
ATOM    965  N   GLY A  62       0.416 -14.174 -14.630  1.00  0.63           N  
ATOM    966  CA  GLY A  62       0.513 -13.385 -15.846  1.00  0.63           C  
ATOM    967  C   GLY A  62       1.738 -13.686 -16.694  1.00  0.63           C  
ATOM    968  O   GLY A  62       2.640 -14.426 -16.294  1.00  0.63           O  
ATOM    969  H   GLY A  62       1.160 -14.800 -14.362  1.00  0.63           H  
ATOM    970 1HA  GLY A  62      -0.377 -13.558 -16.444  1.00  0.63           H  
ATOM    971 2HA  GLY A  62       0.511 -12.326 -15.585  1.00  0.63           H  
ATOM    972  N   LYS A  63       1.735 -13.119 -17.893  1.00  0.67           N  
ATOM    973  CA  LYS A  63       2.811 -13.305 -18.854  1.00  0.67           C  
ATOM    974  C   LYS A  63       3.278 -11.959 -19.406  1.00  0.67           C  
ATOM    975  O   LYS A  63       2.488 -11.025 -19.476  1.00  0.67           O  
ATOM    976  CB  LYS A  63       2.322 -14.192 -20.001  1.00  0.67           C  
ATOM    977  CG  LYS A  63       1.943 -15.612 -19.585  1.00  0.67           C  
ATOM    978  CD  LYS A  63       1.529 -16.449 -20.787  1.00  0.67           C  
ATOM    979  CE  LYS A  63       1.135 -17.861 -20.374  1.00  0.67           C  
ATOM    980  NZ  LYS A  63       0.732 -18.688 -21.547  1.00  0.67           N  
ATOM    981  H   LYS A  63       0.927 -12.540 -18.123  1.00  0.67           H  
ATOM    982  HA  LYS A  63       3.622 -13.809 -18.342  1.00  0.67           H  
ATOM    983 1HB  LYS A  63       1.444 -13.732 -20.457  1.00  0.67           H  
ATOM    984 2HB  LYS A  63       3.090 -14.255 -20.774  1.00  0.67           H  
ATOM    985 1HG  LYS A  63       2.794 -16.084 -19.088  1.00  0.67           H  
ATOM    986 2HG  LYS A  63       1.109 -15.578 -18.883  1.00  0.67           H  
ATOM    987 1HD  LYS A  63       0.683 -15.976 -21.287  1.00  0.67           H  
ATOM    988 2HD  LYS A  63       2.358 -16.506 -21.492  1.00  0.67           H  
ATOM    989 1HE  LYS A  63       1.979 -18.338 -19.880  1.00  0.67           H  
ATOM    990 2HE  LYS A  63       0.299 -17.809 -19.674  1.00  0.67           H  
ATOM    991 1HZ  LYS A  63       0.477 -19.615 -21.237  1.00  0.67           H  
ATOM    992 2HZ  LYS A  63      -0.060 -18.258 -22.007  1.00  0.67           H  
ATOM    993 3HZ  LYS A  63       1.503 -18.751 -22.196  1.00  0.67           H  
ATOM    994  N   PRO A  64       4.538 -11.799 -19.816  1.00  0.72           N  
ATOM    995  CA  PRO A  64       5.007 -10.601 -20.478  1.00  0.72           C  
ATOM    996  C   PRO A  64       4.145 -10.341 -21.703  1.00  0.72           C  
ATOM    997  O   PRO A  64       3.800 -11.270 -22.435  1.00  0.72           O  
ATOM    998  CB  PRO A  64       6.434 -10.975 -20.867  1.00  0.72           C  
ATOM    999  CG  PRO A  64       6.847 -12.013 -19.850  1.00  0.72           C  
ATOM   1000  CD  PRO A  64       5.580 -12.816 -19.577  1.00  0.72           C  
ATOM   1001  HA  PRO A  64       4.983  -9.744 -19.796  1.00  0.72           H  
ATOM   1002 1HB  PRO A  64       6.452 -11.352 -21.899  1.00  0.72           H  
ATOM   1003 2HB  PRO A  64       7.070 -10.076 -20.845  1.00  0.72           H  
ATOM   1004 1HG  PRO A  64       7.661 -12.635 -20.253  1.00  0.72           H  
ATOM   1005 2HG  PRO A  64       7.244 -11.521 -18.957  1.00  0.72           H  
ATOM   1006 1HD  PRO A  64       5.477 -13.661 -20.272  1.00  0.72           H  
ATOM   1007 2HD  PRO A  64       5.617 -13.134 -18.526  1.00  0.72           H  
ATOM   1008  N   TYR A  65       3.832  -9.079 -21.934  1.00  0.76           N  
ATOM   1009  CA  TYR A  65       3.015  -8.659 -23.064  1.00  0.76           C  
ATOM   1010  C   TYR A  65       3.903  -7.872 -24.023  1.00  0.76           C  
ATOM   1011  O   TYR A  65       3.932  -8.125 -25.230  1.00  0.76           O  
ATOM   1012  CB  TYR A  65       1.852  -7.813 -22.547  1.00  0.76           C  
ATOM   1013  CG  TYR A  65       0.802  -7.441 -23.543  1.00  0.76           C  
ATOM   1014  CD1 TYR A  65      -0.134  -8.386 -23.885  1.00  0.76           C  
ATOM   1015  CD2 TYR A  65       0.747  -6.178 -24.103  1.00  0.76           C  
ATOM   1016  CE1 TYR A  65      -1.128  -8.086 -24.782  1.00  0.76           C  
ATOM   1017  CE2 TYR A  65      -0.249  -5.873 -25.007  1.00  0.76           C  
ATOM   1018  CZ  TYR A  65      -1.190  -6.829 -25.346  1.00  0.76           C  
ATOM   1019  OH  TYR A  65      -2.197  -6.555 -26.249  1.00  0.76           O  
ATOM   1020  H   TYR A  65       4.142  -8.378 -21.273  1.00  0.76           H  
ATOM   1021  HA  TYR A  65       2.633  -9.537 -23.584  1.00  0.76           H  
ATOM   1022 1HB  TYR A  65       1.365  -8.345 -21.729  1.00  0.76           H  
ATOM   1023 2HB  TYR A  65       2.248  -6.889 -22.123  1.00  0.76           H  
ATOM   1024  HD1 TYR A  65      -0.084  -9.378 -23.438  1.00  0.76           H  
ATOM   1025  HD2 TYR A  65       1.479  -5.428 -23.836  1.00  0.76           H  
ATOM   1026  HE1 TYR A  65      -1.867  -8.839 -25.047  1.00  0.76           H  
ATOM   1027  HE2 TYR A  65      -0.288  -4.878 -25.450  1.00  0.76           H  
ATOM   1028  HH  TYR A  65      -2.129  -5.632 -26.563  1.00  0.76           H  
ATOM   1029  N   GLU A  66       4.632  -6.918 -23.454  1.00  0.79           N  
ATOM   1030  CA  GLU A  66       5.559  -6.054 -24.183  1.00  0.79           C  
ATOM   1031  C   GLU A  66       6.555  -5.540 -23.162  1.00  0.79           C  
ATOM   1032  O   GLU A  66       6.410  -5.828 -21.974  1.00  0.79           O  
ATOM   1033  CB  GLU A  66       4.864  -4.922 -24.956  1.00  0.79           C  
ATOM   1034  CG  GLU A  66       4.131  -3.897 -24.140  1.00  0.79           C  
ATOM   1035  CD  GLU A  66       3.448  -2.879 -25.019  1.00  0.79           C  
ATOM   1036  OE1 GLU A  66       2.492  -3.242 -25.655  1.00  0.79           O  
ATOM   1037  OE2 GLU A  66       3.892  -1.754 -25.078  1.00  0.79           O  
ATOM   1038  H   GLU A  66       4.548  -6.803 -22.445  1.00  0.79           H  
ATOM   1039  HA  GLU A  66       6.108  -6.656 -24.909  1.00  0.79           H  
ATOM   1040 1HB  GLU A  66       5.602  -4.393 -25.557  1.00  0.79           H  
ATOM   1041 2HB  GLU A  66       4.140  -5.357 -25.648  1.00  0.79           H  
ATOM   1042 1HG  GLU A  66       3.393  -4.390 -23.535  1.00  0.79           H  
ATOM   1043 2HG  GLU A  66       4.838  -3.398 -23.478  1.00  0.79           H  
ATOM   1044  N   ASP A  67       7.591  -4.832 -23.584  1.00  0.80           N  
ATOM   1045  CA  ASP A  67       8.563  -4.398 -22.591  1.00  0.80           C  
ATOM   1046  C   ASP A  67       7.894  -3.682 -21.420  1.00  0.80           C  
ATOM   1047  O   ASP A  67       7.130  -2.738 -21.610  1.00  0.80           O  
ATOM   1048  CB  ASP A  67       9.584  -3.458 -23.221  1.00  0.80           C  
ATOM   1049  CG  ASP A  67      10.504  -4.152 -24.230  1.00  0.80           C  
ATOM   1050  OD1 ASP A  67      10.451  -5.358 -24.335  1.00  0.80           O  
ATOM   1051  OD2 ASP A  67      11.249  -3.465 -24.886  1.00  0.80           O  
ATOM   1052  H   ASP A  67       7.700  -4.599 -24.562  1.00  0.80           H  
ATOM   1053  HA  ASP A  67       9.082  -5.276 -22.206  1.00  0.80           H  
ATOM   1054 1HB  ASP A  67       9.064  -2.640 -23.724  1.00  0.80           H  
ATOM   1055 2HB  ASP A  67      10.196  -3.013 -22.429  1.00  0.80           H  
ATOM   1056  N   ASP A  68       8.233  -4.143 -20.214  1.00  0.78           N  
ATOM   1057  CA  ASP A  68       7.764  -3.657 -18.909  1.00  0.78           C  
ATOM   1058  C   ASP A  68       6.269  -3.867 -18.593  1.00  0.78           C  
ATOM   1059  O   ASP A  68       5.832  -3.506 -17.497  1.00  0.78           O  
ATOM   1060  CB  ASP A  68       8.092  -2.170 -18.762  1.00  0.78           C  
ATOM   1061  CG  ASP A  68       9.606  -1.906 -18.828  1.00  0.78           C  
ATOM   1062  OD1 ASP A  68      10.343  -2.651 -18.224  1.00  0.78           O  
ATOM   1063  OD2 ASP A  68      10.010  -0.991 -19.505  1.00  0.78           O  
ATOM   1064  H   ASP A  68       8.868  -4.928 -20.200  1.00  0.78           H  
ATOM   1065  HA  ASP A  68       8.328  -4.192 -18.145  1.00  0.78           H  
ATOM   1066 1HB  ASP A  68       7.584  -1.583 -19.525  1.00  0.78           H  
ATOM   1067 2HB  ASP A  68       7.727  -1.816 -17.796  1.00  0.78           H  
ATOM   1068  N   PHE A  69       5.517  -4.525 -19.491  1.00  0.74           N  
ATOM   1069  CA  PHE A  69       4.092  -4.813 -19.272  1.00  0.74           C  
ATOM   1070  C   PHE A  69       3.770  -6.290 -19.234  1.00  0.74           C  
ATOM   1071  O   PHE A  69       4.258  -7.070 -20.064  1.00  0.74           O  
ATOM   1072  CB  PHE A  69       3.206  -4.182 -20.340  1.00  0.74           C  
ATOM   1073  CG  PHE A  69       3.050  -2.711 -20.269  1.00  0.74           C  
ATOM   1074  CD1 PHE A  69       3.960  -1.854 -20.830  1.00  0.74           C  
ATOM   1075  CD2 PHE A  69       1.938  -2.181 -19.646  1.00  0.74           C  
ATOM   1076  CE1 PHE A  69       3.776  -0.490 -20.758  1.00  0.74           C  
ATOM   1077  CE2 PHE A  69       1.737  -0.835 -19.570  1.00  0.74           C  
ATOM   1078  CZ  PHE A  69       2.661   0.024 -20.126  1.00  0.74           C  
ATOM   1079  H   PHE A  69       5.942  -4.830 -20.367  1.00  0.74           H  
ATOM   1080  HA  PHE A  69       3.816  -4.392 -18.315  1.00  0.74           H  
ATOM   1081 1HB  PHE A  69       3.619  -4.428 -21.303  1.00  0.74           H  
ATOM   1082 2HB  PHE A  69       2.225  -4.631 -20.286  1.00  0.74           H  
ATOM   1083  HD1 PHE A  69       4.831  -2.260 -21.332  1.00  0.74           H  
ATOM   1084  HD2 PHE A  69       1.213  -2.854 -19.207  1.00  0.74           H  
ATOM   1085  HE1 PHE A  69       4.511   0.181 -21.202  1.00  0.74           H  
ATOM   1086  HE2 PHE A  69       0.854  -0.448 -19.064  1.00  0.74           H  
ATOM   1087  HZ  PHE A  69       2.515   1.101 -20.064  1.00  0.74           H  
ATOM   1088  N   ARG A  70       2.869  -6.652 -18.321  1.00  0.70           N  
ATOM   1089  CA  ARG A  70       2.443  -8.030 -18.133  1.00  0.70           C  
ATOM   1090  C   ARG A  70       0.925  -8.193 -18.167  1.00  0.70           C  
ATOM   1091  O   ARG A  70       0.184  -7.359 -17.646  1.00  0.70           O  
ATOM   1092  CB  ARG A  70       3.021  -8.525 -16.818  1.00  0.70           C  
ATOM   1093  CG  ARG A  70       4.567  -8.576 -16.834  1.00  0.70           C  
ATOM   1094  CD  ARG A  70       5.115  -8.981 -15.570  1.00  0.70           C  
ATOM   1095  NE  ARG A  70       4.700 -10.309 -15.240  1.00  0.70           N  
ATOM   1096  CZ  ARG A  70       5.380 -11.415 -15.608  1.00  0.70           C  
ATOM   1097  NH1 ARG A  70       6.515 -11.320 -16.260  1.00  0.70           N  
ATOM   1098  NH2 ARG A  70       4.942 -12.593 -15.308  1.00  0.70           N  
ATOM   1099  H   ARG A  70       2.510  -5.936 -17.693  1.00  0.70           H  
ATOM   1100  HA  ARG A  70       2.862  -8.630 -18.937  1.00  0.70           H  
ATOM   1101 1HB  ARG A  70       2.708  -7.870 -16.001  1.00  0.70           H  
ATOM   1102 2HB  ARG A  70       2.646  -9.531 -16.604  1.00  0.70           H  
ATOM   1103 1HG  ARG A  70       4.895  -9.289 -17.579  1.00  0.70           H  
ATOM   1104 2HG  ARG A  70       4.972  -7.594 -17.060  1.00  0.70           H  
ATOM   1105 1HD  ARG A  70       6.199  -8.980 -15.637  1.00  0.70           H  
ATOM   1106 2HD  ARG A  70       4.819  -8.303 -14.811  1.00  0.70           H  
ATOM   1107  HE  ARG A  70       3.802 -10.418 -14.727  1.00  0.70           H  
ATOM   1108 1HH1 ARG A  70       6.897 -10.419 -16.494  1.00  0.70           H  
ATOM   1109 2HH1 ARG A  70       7.046 -12.186 -16.449  1.00  0.70           H  
ATOM   1110 1HH2 ARG A  70       4.111 -12.705 -14.726  1.00  0.70           H  
ATOM   1111 2HH2 ARG A  70       5.464 -13.425 -15.605  1.00  0.70           H  
ATOM   1112  N   LYS A  71       0.477  -9.279 -18.803  1.00  0.67           N  
ATOM   1113  CA  LYS A  71      -0.935  -9.616 -18.985  1.00  0.67           C  
ATOM   1114  C   LYS A  71      -1.398 -10.710 -18.056  1.00  0.67           C  
ATOM   1115  O   LYS A  71      -0.749 -11.750 -17.950  1.00  0.67           O  
ATOM   1116  CB  LYS A  71      -1.208 -10.087 -20.412  1.00  0.67           C  
ATOM   1117  CG  LYS A  71      -2.686 -10.369 -20.701  1.00  0.67           C  
ATOM   1118  CD  LYS A  71      -2.955 -10.640 -22.174  1.00  0.67           C  
ATOM   1119  CE  LYS A  71      -2.407 -12.004 -22.581  1.00  0.67           C  
ATOM   1120  NZ  LYS A  71      -2.814 -12.391 -23.969  1.00  0.67           N  
ATOM   1121  H   LYS A  71       1.167  -9.914 -19.181  1.00  0.67           H  
ATOM   1122  HA  LYS A  71      -1.532  -8.736 -18.778  1.00  0.67           H  
ATOM   1123 1HB  LYS A  71      -0.847  -9.353 -21.118  1.00  0.67           H  
ATOM   1124 2HB  LYS A  71      -0.651 -11.007 -20.596  1.00  0.67           H  
ATOM   1125 1HG  LYS A  71      -2.997 -11.245 -20.141  1.00  0.67           H  
ATOM   1126 2HG  LYS A  71      -3.291  -9.525 -20.370  1.00  0.67           H  
ATOM   1127 1HD  LYS A  71      -4.031 -10.629 -22.350  1.00  0.67           H  
ATOM   1128 2HD  LYS A  71      -2.500  -9.866 -22.779  1.00  0.67           H  
ATOM   1129 1HE  LYS A  71      -1.318 -11.977 -22.526  1.00  0.67           H  
ATOM   1130 2HE  LYS A  71      -2.778 -12.755 -21.881  1.00  0.67           H  
ATOM   1131 1HZ  LYS A  71      -2.431 -13.299 -24.192  1.00  0.67           H  
ATOM   1132 2HZ  LYS A  71      -3.824 -12.429 -24.022  1.00  0.67           H  
ATOM   1133 3HZ  LYS A  71      -2.470 -11.712 -24.631  1.00  0.67           H  
ATOM   1134  N   SER A  72      -2.542 -10.507 -17.421  1.00  0.66           N  
ATOM   1135  CA  SER A  72      -3.076 -11.514 -16.521  1.00  0.66           C  
ATOM   1136  C   SER A  72      -3.424 -12.819 -17.233  1.00  0.66           C  
ATOM   1137  O   SER A  72      -3.836 -12.814 -18.394  1.00  0.66           O  
ATOM   1138  CB  SER A  72      -4.332 -10.962 -15.877  1.00  0.66           C  
ATOM   1139  OG  SER A  72      -5.362 -10.789 -16.816  1.00  0.66           O  
ATOM   1140  H   SER A  72      -3.009  -9.608 -17.525  1.00  0.66           H  
ATOM   1141  HA  SER A  72      -2.330 -11.713 -15.759  1.00  0.66           H  
ATOM   1142 1HB  SER A  72      -4.660 -11.611 -15.068  1.00  0.66           H  
ATOM   1143 2HB  SER A  72      -4.105  -9.999 -15.466  1.00  0.66           H  
ATOM   1144  HG  SER A  72      -6.008 -11.517 -16.647  1.00  0.66           H  
ATOM   1145  N   LYS A  73      -3.366 -13.929 -16.493  1.00  0.67           N  
ATOM   1146  CA  LYS A  73      -3.786 -15.234 -17.026  1.00  0.67           C  
ATOM   1147  C   LYS A  73      -5.301 -15.407 -17.064  1.00  0.67           C  
ATOM   1148  O   LYS A  73      -5.821 -16.239 -17.806  1.00  0.67           O  
ATOM   1149  CB  LYS A  73      -3.196 -16.388 -16.220  1.00  0.67           C  
ATOM   1150  CG  LYS A  73      -1.708 -16.608 -16.366  1.00  0.67           C  
ATOM   1151  CD  LYS A  73      -1.246 -17.745 -15.451  1.00  0.67           C  
ATOM   1152  CE  LYS A  73       0.258 -17.981 -15.519  1.00  0.67           C  
ATOM   1153  NZ  LYS A  73       0.697 -18.972 -14.493  1.00  0.67           N  
ATOM   1154  H   LYS A  73      -2.973 -13.850 -15.555  1.00  0.67           H  
ATOM   1155  HA  LYS A  73      -3.421 -15.312 -18.050  1.00  0.67           H  
ATOM   1156 1HB  LYS A  73      -3.396 -16.221 -15.162  1.00  0.67           H  
ATOM   1157 2HB  LYS A  73      -3.700 -17.312 -16.500  1.00  0.67           H  
ATOM   1158 1HG  LYS A  73      -1.476 -16.861 -17.400  1.00  0.67           H  
ATOM   1159 2HG  LYS A  73      -1.192 -15.717 -16.119  1.00  0.67           H  
ATOM   1160 1HD  LYS A  73      -1.523 -17.533 -14.424  1.00  0.67           H  
ATOM   1161 2HD  LYS A  73      -1.749 -18.664 -15.749  1.00  0.67           H  
ATOM   1162 1HE  LYS A  73       0.513 -18.359 -16.508  1.00  0.67           H  
ATOM   1163 2HE  LYS A  73       0.788 -17.040 -15.351  1.00  0.67           H  
ATOM   1164 1HZ  LYS A  73       1.697 -19.112 -14.567  1.00  0.67           H  
ATOM   1165 2HZ  LYS A  73       0.469 -18.594 -13.543  1.00  0.67           H  
ATOM   1166 3HZ  LYS A  73       0.226 -19.848 -14.631  1.00  0.67           H  
ATOM   1167  N   GLU A  74      -6.001 -14.640 -16.245  1.00  0.68           N  
ATOM   1168  CA  GLU A  74      -7.450 -14.736 -16.143  1.00  0.68           C  
ATOM   1169  C   GLU A  74      -8.082 -13.388 -16.407  1.00  0.68           C  
ATOM   1170  O   GLU A  74      -7.449 -12.346 -16.213  1.00  0.68           O  
ATOM   1171  CB  GLU A  74      -7.874 -15.249 -14.762  1.00  0.68           C  
ATOM   1172  CG  GLU A  74      -7.401 -16.678 -14.444  1.00  0.68           C  
ATOM   1173  CD  GLU A  74      -7.881 -17.200 -13.096  1.00  0.68           C  
ATOM   1174  OE1 GLU A  74      -8.547 -16.475 -12.396  1.00  0.68           O  
ATOM   1175  OE2 GLU A  74      -7.584 -18.330 -12.780  1.00  0.68           O  
ATOM   1176  H   GLU A  74      -5.504 -13.978 -15.672  1.00  0.68           H  
ATOM   1177  HA  GLU A  74      -7.812 -15.431 -16.900  1.00  0.68           H  
ATOM   1178 1HB  GLU A  74      -7.477 -14.585 -13.992  1.00  0.68           H  
ATOM   1179 2HB  GLU A  74      -8.962 -15.225 -14.684  1.00  0.68           H  
ATOM   1180 1HG  GLU A  74      -7.752 -17.347 -15.229  1.00  0.68           H  
ATOM   1181 2HG  GLU A  74      -6.310 -16.692 -14.458  1.00  0.68           H  
ATOM   1182  N   SER A  75      -9.316 -13.405 -16.892  1.00  0.70           N  
ATOM   1183  CA  SER A  75     -10.022 -12.160 -17.121  1.00  0.70           C  
ATOM   1184  C   SER A  75     -10.524 -11.554 -15.819  1.00  0.70           C  
ATOM   1185  O   SER A  75     -10.758 -12.270 -14.842  1.00  0.70           O  
ATOM   1186  CB  SER A  75     -11.180 -12.402 -18.064  1.00  0.70           C  
ATOM   1187  OG  SER A  75     -12.146 -13.217 -17.463  1.00  0.70           O  
ATOM   1188  H   SER A  75      -9.777 -14.288 -17.064  1.00  0.70           H  
ATOM   1189  HA  SER A  75      -9.342 -11.456 -17.578  1.00  0.70           H  
ATOM   1190 1HB  SER A  75     -11.628 -11.445 -18.334  1.00  0.70           H  
ATOM   1191 2HB  SER A  75     -10.819 -12.864 -18.980  1.00  0.70           H  
ATOM   1192  HG  SER A  75     -12.435 -12.744 -16.677  1.00  0.70           H  
ATOM   1193  N   PHE A  76     -10.772 -10.255 -15.848  1.00  0.71           N  
ATOM   1194  CA  PHE A  76     -11.367  -9.515 -14.749  1.00  0.71           C  
ATOM   1195  C   PHE A  76     -12.594  -8.757 -15.210  1.00  0.71           C  
ATOM   1196  O   PHE A  76     -12.649  -8.245 -16.335  1.00  0.71           O  
ATOM   1197  CB  PHE A  76     -10.383  -8.495 -14.180  1.00  0.71           C  
ATOM   1198  CG  PHE A  76      -9.192  -9.039 -13.502  1.00  0.71           C  
ATOM   1199  CD1 PHE A  76      -8.060  -9.388 -14.200  1.00  0.71           C  
ATOM   1200  CD2 PHE A  76      -9.195  -9.174 -12.129  1.00  0.71           C  
ATOM   1201  CE1 PHE A  76      -6.963  -9.864 -13.540  1.00  0.71           C  
ATOM   1202  CE2 PHE A  76      -8.093  -9.657 -11.467  1.00  0.71           C  
ATOM   1203  CZ  PHE A  76      -6.970 -10.003 -12.184  1.00  0.71           C  
ATOM   1204  H   PHE A  76     -10.519  -9.739 -16.679  1.00  0.71           H  
ATOM   1205  HA  PHE A  76     -11.660 -10.215 -13.965  1.00  0.71           H  
ATOM   1206 1HB  PHE A  76     -10.049  -7.845 -14.985  1.00  0.71           H  
ATOM   1207 2HB  PHE A  76     -10.921  -7.866 -13.463  1.00  0.71           H  
ATOM   1208  HD1 PHE A  76      -8.041  -9.287 -15.284  1.00  0.71           H  
ATOM   1209  HD2 PHE A  76     -10.094  -8.886 -11.574  1.00  0.71           H  
ATOM   1210  HE1 PHE A  76      -6.092 -10.127 -14.091  1.00  0.71           H  
ATOM   1211  HE2 PHE A  76      -8.108  -9.757 -10.382  1.00  0.71           H  
ATOM   1212  HZ  PHE A  76      -6.087 -10.378 -11.678  1.00  0.71           H  
ATOM   1213  N   LYS A  77     -13.587  -8.644 -14.348  1.00  0.72           N  
ATOM   1214  CA  LYS A  77     -14.702  -7.809 -14.735  1.00  0.72           C  
ATOM   1215  C   LYS A  77     -14.196  -6.378 -14.702  1.00  0.72           C  
ATOM   1216  O   LYS A  77     -13.478  -6.005 -13.771  1.00  0.72           O  
ATOM   1217  CB  LYS A  77     -15.907  -8.006 -13.833  1.00  0.72           C  
ATOM   1218  CG  LYS A  77     -17.133  -7.231 -14.299  1.00  0.72           C  
ATOM   1219  CD  LYS A  77     -18.338  -7.535 -13.435  1.00  0.72           C  
ATOM   1220  CE  LYS A  77     -19.556  -6.747 -13.882  1.00  0.72           C  
ATOM   1221  NZ  LYS A  77     -20.718  -6.992 -12.990  1.00  0.72           N  
ATOM   1222  H   LYS A  77     -13.549  -9.082 -13.436  1.00  0.72           H  
ATOM   1223  HA  LYS A  77     -14.998  -8.040 -15.759  1.00  0.72           H  
ATOM   1224 1HB  LYS A  77     -16.158  -9.057 -13.775  1.00  0.72           H  
ATOM   1225 2HB  LYS A  77     -15.668  -7.670 -12.823  1.00  0.72           H  
ATOM   1226 1HG  LYS A  77     -16.924  -6.160 -14.244  1.00  0.72           H  
ATOM   1227 2HG  LYS A  77     -17.351  -7.484 -15.340  1.00  0.72           H  
ATOM   1228 1HD  LYS A  77     -18.568  -8.598 -13.488  1.00  0.72           H  
ATOM   1229 2HD  LYS A  77     -18.114  -7.283 -12.398  1.00  0.72           H  
ATOM   1230 1HE  LYS A  77     -19.319  -5.681 -13.871  1.00  0.72           H  
ATOM   1231 2HE  LYS A  77     -19.820  -7.041 -14.899  1.00  0.72           H  
ATOM   1232 1HZ  LYS A  77     -21.510  -6.449 -13.311  1.00  0.72           H  
ATOM   1233 2HZ  LYS A  77     -20.954  -7.972 -12.995  1.00  0.72           H  
ATOM   1234 3HZ  LYS A  77     -20.474  -6.709 -12.048  1.00  0.72           H  
ATOM   1235  N   CYS A  78     -14.472  -5.625 -15.750  1.00  0.72           N  
ATOM   1236  CA  CYS A  78     -14.024  -4.247 -15.827  1.00  0.72           C  
ATOM   1237  C   CYS A  78     -15.142  -3.306 -16.282  1.00  0.72           C  
ATOM   1238  O   CYS A  78     -16.081  -3.720 -16.974  1.00  0.72           O  
ATOM   1239  CB  CYS A  78     -12.842  -4.143 -16.797  1.00  0.72           C  
ATOM   1240  SG  CYS A  78     -11.389  -5.194 -16.363  1.00  0.72           S  
ATOM   1241  H   CYS A  78     -15.024  -6.019 -16.507  1.00  0.72           H  
ATOM   1242  HA  CYS A  78     -13.695  -3.936 -14.838  1.00  0.72           H  
ATOM   1243 1HB  CYS A  78     -13.172  -4.420 -17.800  1.00  0.72           H  
ATOM   1244 2HB  CYS A  78     -12.512  -3.117 -16.832  1.00  0.72           H  
ATOM   1245  HG  CYS A  78     -12.041  -6.376 -16.362  1.00  0.72           H  
ATOM   1246  N   THR A  79     -15.013  -2.029 -15.929  1.00  0.72           N  
ATOM   1247  CA  THR A  79     -15.924  -1.006 -16.448  1.00  0.72           C  
ATOM   1248  C   THR A  79     -15.151   0.094 -17.136  1.00  0.72           C  
ATOM   1249  O   THR A  79     -14.271   0.722 -16.542  1.00  0.72           O  
ATOM   1250  CB  THR A  79     -16.828  -0.381 -15.363  1.00  0.72           C  
ATOM   1251  OG1 THR A  79     -17.654  -1.400 -14.768  1.00  0.72           O  
ATOM   1252  CG2 THR A  79     -17.719   0.727 -15.995  1.00  0.72           C  
ATOM   1253  H   THR A  79     -14.223  -1.774 -15.335  1.00  0.72           H  
ATOM   1254  HA  THR A  79     -16.577  -1.460 -17.194  1.00  0.72           H  
ATOM   1255  HB  THR A  79     -16.203   0.051 -14.591  1.00  0.72           H  
ATOM   1256  HG1 THR A  79     -18.358  -1.669 -15.418  1.00  0.72           H  
ATOM   1257 1HG2 THR A  79     -18.357   1.170 -15.237  1.00  0.72           H  
ATOM   1258 2HG2 THR A  79     -17.094   1.500 -16.434  1.00  0.72           H  
ATOM   1259 3HG2 THR A  79     -18.344   0.283 -16.775  1.00  0.72           H  
ATOM   1260  N   ARG A  80     -15.465   0.314 -18.402  1.00  0.72           N  
ATOM   1261  CA  ARG A  80     -14.803   1.351 -19.164  1.00  0.72           C  
ATOM   1262  C   ARG A  80     -15.640   2.611 -19.081  1.00  0.72           C  
ATOM   1263  O   ARG A  80     -16.840   2.582 -19.351  1.00  0.72           O  
ATOM   1264  CB  ARG A  80     -14.615   0.909 -20.600  1.00  0.72           C  
ATOM   1265  CG  ARG A  80     -13.575  -0.167 -20.818  1.00  0.72           C  
ATOM   1266  CD  ARG A  80     -14.133  -1.535 -20.572  1.00  0.72           C  
ATOM   1267  NE  ARG A  80     -15.238  -1.849 -21.461  1.00  0.72           N  
ATOM   1268  CZ  ARG A  80     -15.106  -2.352 -22.712  1.00  0.72           C  
ATOM   1269  NH1 ARG A  80     -13.912  -2.588 -23.209  1.00  0.72           N  
ATOM   1270  NH2 ARG A  80     -16.174  -2.620 -23.442  1.00  0.72           N  
ATOM   1271  H   ARG A  80     -16.184  -0.253 -18.855  1.00  0.72           H  
ATOM   1272  HA  ARG A  80     -13.825   1.553 -18.732  1.00  0.72           H  
ATOM   1273 1HB  ARG A  80     -15.548   0.521 -20.971  1.00  0.72           H  
ATOM   1274 2HB  ARG A  80     -14.350   1.767 -21.213  1.00  0.72           H  
ATOM   1275 1HG  ARG A  80     -13.197  -0.119 -21.839  1.00  0.72           H  
ATOM   1276 2HG  ARG A  80     -12.769  -0.009 -20.125  1.00  0.72           H  
ATOM   1277 1HD  ARG A  80     -13.352  -2.278 -20.727  1.00  0.72           H  
ATOM   1278 2HD  ARG A  80     -14.496  -1.607 -19.549  1.00  0.72           H  
ATOM   1279  HE  ARG A  80     -16.192  -1.687 -21.097  1.00  0.72           H  
ATOM   1280 1HH1 ARG A  80     -13.091  -2.389 -22.662  1.00  0.72           H  
ATOM   1281 2HH1 ARG A  80     -13.826  -2.977 -24.141  1.00  0.72           H  
ATOM   1282 1HH2 ARG A  80     -17.097  -2.452 -23.071  1.00  0.72           H  
ATOM   1283 2HH2 ARG A  80     -16.065  -3.016 -24.362  1.00  0.72           H  
ATOM   1284  N   CYS A  81     -15.018   3.707 -18.693  1.00  0.74           N  
ATOM   1285  CA  CYS A  81     -15.712   4.976 -18.557  1.00  0.74           C  
ATOM   1286  C   CYS A  81     -15.251   5.954 -19.633  1.00  0.74           C  
ATOM   1287  O   CYS A  81     -14.150   6.511 -19.549  1.00  0.74           O  
ATOM   1288  CB  CYS A  81     -15.454   5.533 -17.161  1.00  0.74           C  
ATOM   1289  SG  CYS A  81     -16.057   4.438 -15.797  1.00  0.74           S  
ATOM   1290  H   CYS A  81     -14.028   3.668 -18.452  1.00  0.74           H  
ATOM   1291  HA  CYS A  81     -16.782   4.811 -18.679  1.00  0.74           H  
ATOM   1292 1HB  CYS A  81     -14.375   5.662 -17.025  1.00  0.74           H  
ATOM   1293 2HB  CYS A  81     -15.903   6.511 -17.065  1.00  0.74           H  
ATOM   1294  N   LYS A  82     -16.048   6.078 -20.703  1.00  0.79           N  
ATOM   1295  CA  LYS A  82     -15.678   6.881 -21.880  1.00  0.79           C  
ATOM   1296  C   LYS A  82     -16.296   8.289 -21.844  1.00  0.79           C  
ATOM   1297  O   LYS A  82     -17.508   8.457 -21.623  1.00  0.79           O  
ATOM   1298  CB  LYS A  82     -16.101   6.145 -23.148  1.00  0.79           C  
ATOM   1299  CG  LYS A  82     -15.694   6.799 -24.453  1.00  0.79           C  
ATOM   1300  CD  LYS A  82     -16.199   6.007 -25.669  1.00  0.79           C  
ATOM   1301  CE  LYS A  82     -15.860   6.744 -26.963  1.00  0.79           C  
ATOM   1302  NZ  LYS A  82     -16.458   6.095 -28.172  1.00  0.79           N  
ATOM   1303  H   LYS A  82     -16.952   5.598 -20.708  1.00  0.79           H  
ATOM   1304  HA  LYS A  82     -14.594   7.003 -21.894  1.00  0.79           H  
ATOM   1305 1HB  LYS A  82     -15.693   5.136 -23.135  1.00  0.79           H  
ATOM   1306 2HB  LYS A  82     -17.182   6.059 -23.151  1.00  0.79           H  
ATOM   1307 1HG  LYS A  82     -16.106   7.795 -24.502  1.00  0.79           H  
ATOM   1308 2HG  LYS A  82     -14.608   6.877 -24.492  1.00  0.79           H  
ATOM   1309 1HD  LYS A  82     -15.738   5.017 -25.689  1.00  0.79           H  
ATOM   1310 2HD  LYS A  82     -17.282   5.886 -25.601  1.00  0.79           H  
ATOM   1311 1HE  LYS A  82     -16.235   7.764 -26.891  1.00  0.79           H  
ATOM   1312 2HE  LYS A  82     -14.777   6.773 -27.081  1.00  0.79           H  
ATOM   1313 1HZ  LYS A  82     -16.210   6.615 -28.995  1.00  0.79           H  
ATOM   1314 2HZ  LYS A  82     -16.129   5.136 -28.304  1.00  0.79           H  
ATOM   1315 3HZ  LYS A  82     -17.457   6.071 -28.089  1.00  0.79           H  
ATOM   1316  N   LEU A  83     -15.459   9.317 -21.989  1.00  0.86           N  
ATOM   1317  CA  LEU A  83     -15.965  10.681 -21.887  1.00  0.86           C  
ATOM   1318  C   LEU A  83     -16.844  10.931 -23.104  1.00  0.86           C  
ATOM   1319  O   LEU A  83     -16.812  10.026 -23.939  1.00  0.86           O  
ATOM   1320  CB  LEU A  83     -14.762  11.638 -21.795  1.00  0.86           C  
ATOM   1321  CG  LEU A  83     -14.970  13.111 -21.488  1.00  0.86           C  
ATOM   1322  CD1 LEU A  83     -15.534  13.270 -20.083  1.00  0.86           C  
ATOM   1323  CD2 LEU A  83     -13.614  13.806 -21.575  1.00  0.86           C  
ATOM   1324  H   LEU A  83     -14.471   9.160 -22.165  1.00  0.86           H  
ATOM   1325  HA  LEU A  83     -16.573  10.783 -20.989  1.00  0.86           H  
ATOM   1326 1HB  LEU A  83     -14.089  11.249 -21.038  1.00  0.86           H  
ATOM   1327 2HB  LEU A  83     -14.250  11.595 -22.753  1.00  0.86           H  
ATOM   1328  HG  LEU A  83     -15.663  13.546 -22.198  1.00  0.86           H  
ATOM   1329 1HD1 LEU A  83     -15.674  14.325 -19.860  1.00  0.86           H  
ATOM   1330 2HD1 LEU A  83     -16.485  12.756 -20.021  1.00  0.86           H  
ATOM   1331 3HD1 LEU A  83     -14.842  12.845 -19.379  1.00  0.86           H  
ATOM   1332 1HD2 LEU A  83     -13.725  14.850 -21.345  1.00  0.86           H  
ATOM   1333 2HD2 LEU A  83     -12.932  13.354 -20.857  1.00  0.86           H  
ATOM   1334 3HD2 LEU A  83     -13.211  13.688 -22.582  1.00  0.86           H  
ATOM   1335  N   LEU A  84     -18.008  11.386 -22.700  1.00  0.97           N  
ATOM   1336  CA  LEU A  84     -18.867  12.128 -23.615  1.00  0.97           C  
ATOM   1337  C   LEU A  84     -18.447  13.585 -23.781  1.00  0.97           C  
ATOM   1338  O   LEU A  84     -17.939  14.198 -22.849  1.00  0.97           O  
ATOM   1339  CB  LEU A  84     -20.300  12.022 -23.096  1.00  0.97           C  
ATOM   1340  CG  LEU A  84     -20.838  10.593 -23.035  1.00  0.97           C  
ATOM   1341  CD1 LEU A  84     -22.204  10.591 -22.382  1.00  0.97           C  
ATOM   1342  CD2 LEU A  84     -20.901  10.028 -24.446  1.00  0.97           C  
ATOM   1343  H   LEU A  84     -18.504  10.618 -22.257  1.00  0.97           H  
ATOM   1344  HA  LEU A  84     -18.812  11.649 -24.590  1.00  0.97           H  
ATOM   1345 1HB  LEU A  84     -20.338  12.436 -22.084  1.00  0.97           H  
ATOM   1346 2HB  LEU A  84     -20.955  12.610 -23.736  1.00  0.97           H  
ATOM   1347  HG  LEU A  84     -20.168   9.978 -22.426  1.00  0.97           H  
ATOM   1348 1HD1 LEU A  84     -22.589   9.574 -22.326  1.00  0.97           H  
ATOM   1349 2HD1 LEU A  84     -22.119  10.993 -21.384  1.00  0.97           H  
ATOM   1350 3HD1 LEU A  84     -22.890  11.206 -22.961  1.00  0.97           H  
ATOM   1351 1HD2 LEU A  84     -21.277   9.004 -24.426  1.00  0.97           H  
ATOM   1352 2HD2 LEU A  84     -21.564  10.641 -25.054  1.00  0.97           H  
ATOM   1353 3HD2 LEU A  84     -19.898  10.034 -24.880  1.00  0.97           H  
ATOM   1354  N   GLY A  85     -18.693  14.145 -24.968  1.00  1.10           N  
ATOM   1355  CA  GLY A  85     -18.315  15.531 -25.248  1.00  1.10           C  
ATOM   1356  C   GLY A  85     -16.842  15.537 -25.627  1.00  1.10           C  
ATOM   1357  O   GLY A  85     -16.303  14.485 -25.964  1.00  1.10           O  
ATOM   1358  H   GLY A  85     -19.126  13.596 -25.695  1.00  1.10           H  
ATOM   1359 1HA  GLY A  85     -18.916  15.928 -26.065  1.00  1.10           H  
ATOM   1360 2HA  GLY A  85     -18.486  16.155 -24.371  1.00  1.10           H  
ATOM   1361  N   ASP A  86     -16.182  16.695 -25.595  1.00  1.22           N  
ATOM   1362  CA  ASP A  86     -14.790  16.697 -26.027  1.00  1.22           C  
ATOM   1363  C   ASP A  86     -13.808  16.081 -24.996  1.00  1.22           C  
ATOM   1364  O   ASP A  86     -12.954  15.289 -25.396  1.00  1.22           O  
ATOM   1365  CB  ASP A  86     -14.349  18.108 -26.424  1.00  1.22           C  
ATOM   1366  CG  ASP A  86     -15.044  18.601 -27.679  1.00  1.22           C  
ATOM   1367  OD1 ASP A  86     -15.668  17.812 -28.350  1.00  1.22           O  
ATOM   1368  OD2 ASP A  86     -14.952  19.769 -27.950  1.00  1.22           O  
ATOM   1369  H   ASP A  86     -16.640  17.543 -25.294  1.00  1.22           H  
ATOM   1370  HA  ASP A  86     -14.728  16.087 -26.928  1.00  1.22           H  
ATOM   1371 1HB  ASP A  86     -14.561  18.812 -25.644  1.00  1.22           H  
ATOM   1372 2HB  ASP A  86     -13.273  18.116 -26.593  1.00  1.22           H  
ATOM   1373  N   SER A  87     -13.898  16.365 -23.677  1.00  1.30           N  
ATOM   1374  CA  SER A  87     -14.704  17.364 -22.961  1.00  1.30           C  
ATOM   1375  C   SER A  87     -13.823  17.800 -21.790  1.00  1.30           C  
ATOM   1376  O   SER A  87     -14.198  17.562 -20.651  1.00  1.30           O  
ATOM   1377  CB  SER A  87     -15.970  16.774 -22.361  1.00  1.30           C  
ATOM   1378  OG  SER A  87     -16.838  17.783 -21.922  1.00  1.30           O  
ATOM   1379  H   SER A  87     -13.276  15.825 -23.095  1.00  1.30           H  
ATOM   1380  HA  SER A  87     -14.952  18.206 -23.590  1.00  1.30           H  
ATOM   1381 1HB  SER A  87     -16.458  16.145 -23.040  1.00  1.30           H  
ATOM   1382 2HB  SER A  87     -15.704  16.156 -21.517  1.00  1.30           H  
ATOM   1383  HG  SER A  87     -16.437  18.159 -21.131  1.00  1.30           H  
ATOM   1384  N   PRO A  88     -12.677  18.469 -22.034  1.00  1.30           N  
ATOM   1385  CA  PRO A  88     -11.588  18.686 -21.077  1.00  1.30           C  
ATOM   1386  C   PRO A  88     -11.894  19.496 -19.817  1.00  1.30           C  
ATOM   1387  O   PRO A  88     -11.214  19.322 -18.801  1.00  1.30           O  
ATOM   1388  CB  PRO A  88     -10.564  19.445 -21.926  1.00  1.30           C  
ATOM   1389  CG  PRO A  88     -11.363  20.084 -23.042  1.00  1.30           C  
ATOM   1390  CD  PRO A  88     -12.470  19.116 -23.338  1.00  1.30           C  
ATOM   1391  HA  PRO A  88     -11.163  17.711 -20.803  1.00  1.30           H  
ATOM   1392 1HB  PRO A  88     -10.049  20.189 -21.299  1.00  1.30           H  
ATOM   1393 2HB  PRO A  88      -9.796  18.748 -22.292  1.00  1.30           H  
ATOM   1394 1HG  PRO A  88     -11.737  21.067 -22.713  1.00  1.30           H  
ATOM   1395 2HG  PRO A  88     -10.717  20.268 -23.913  1.00  1.30           H  
ATOM   1396 1HD  PRO A  88     -13.350  19.684 -23.651  1.00  1.30           H  
ATOM   1397 2HD  PRO A  88     -12.141  18.393 -24.096  1.00  1.30           H  
ATOM   1398  N   GLU A  89     -12.915  20.343 -19.842  1.00  1.22           N  
ATOM   1399  CA  GLU A  89     -13.213  21.137 -18.658  1.00  1.22           C  
ATOM   1400  C   GLU A  89     -14.314  20.467 -17.838  1.00  1.22           C  
ATOM   1401  O   GLU A  89     -15.221  19.889 -18.428  1.00  1.22           O  
ATOM   1402  CB  GLU A  89     -13.637  22.550 -19.065  1.00  1.22           C  
ATOM   1403  CG  GLU A  89     -12.537  23.353 -19.749  1.00  1.22           C  
ATOM   1404  CD  GLU A  89     -12.962  24.756 -20.129  1.00  1.22           C  
ATOM   1405  OE1 GLU A  89     -14.106  25.090 -19.930  1.00  1.22           O  
ATOM   1406  OE2 GLU A  89     -12.136  25.490 -20.621  1.00  1.22           O  
ATOM   1407  H   GLU A  89     -13.473  20.453 -20.675  1.00  1.22           H  
ATOM   1408  HA  GLU A  89     -12.300  21.205 -18.077  1.00  1.22           H  
ATOM   1409 1HB  GLU A  89     -14.478  22.488 -19.753  1.00  1.22           H  
ATOM   1410 2HB  GLU A  89     -13.974  23.104 -18.190  1.00  1.22           H  
ATOM   1411 1HG  GLU A  89     -11.682  23.413 -19.076  1.00  1.22           H  
ATOM   1412 2HG  GLU A  89     -12.220  22.817 -20.644  1.00  1.22           H  
ATOM   1413  N   PRO A  90     -14.290  20.559 -16.500  1.00  1.09           N  
ATOM   1414  CA  PRO A  90     -15.303  20.032 -15.611  1.00  1.09           C  
ATOM   1415  C   PRO A  90     -16.604  20.836 -15.674  1.00  1.09           C  
ATOM   1416  O   PRO A  90     -16.589  22.010 -16.048  1.00  1.09           O  
ATOM   1417  CB  PRO A  90     -14.637  20.158 -14.237  1.00  1.09           C  
ATOM   1418  CG  PRO A  90     -13.671  21.307 -14.383  1.00  1.09           C  
ATOM   1419  CD  PRO A  90     -13.160  21.208 -15.809  1.00  1.09           C  
ATOM   1420  HA  PRO A  90     -15.446  18.980 -15.875  1.00  1.09           H  
ATOM   1421 1HB  PRO A  90     -15.398  20.340 -13.466  1.00  1.09           H  
ATOM   1422 2HB  PRO A  90     -14.140  19.217 -13.975  1.00  1.09           H  
ATOM   1423 1HG  PRO A  90     -14.181  22.258 -14.177  1.00  1.09           H  
ATOM   1424 2HG  PRO A  90     -12.857  21.210 -13.639  1.00  1.09           H  
ATOM   1425 1HD  PRO A  90     -12.972  22.220 -16.189  1.00  1.09           H  
ATOM   1426 2HD  PRO A  90     -12.260  20.562 -15.844  1.00  1.09           H  
ATOM   1427  N   PRO A  91     -17.723  20.228 -15.261  1.00  0.95           N  
ATOM   1428  CA  PRO A  91     -17.920  18.855 -14.817  1.00  0.95           C  
ATOM   1429  C   PRO A  91     -17.826  17.888 -15.973  1.00  0.95           C  
ATOM   1430  O   PRO A  91     -18.102  18.240 -17.115  1.00  0.95           O  
ATOM   1431  CB  PRO A  91     -19.335  18.878 -14.246  1.00  0.95           C  
ATOM   1432  CG  PRO A  91     -20.023  20.004 -14.999  1.00  0.95           C  
ATOM   1433  CD  PRO A  91     -18.930  21.040 -15.240  1.00  0.95           C  
ATOM   1434  HA  PRO A  91     -17.188  18.602 -14.039  1.00  0.95           H  
ATOM   1435 1HB  PRO A  91     -19.817  17.895 -14.412  1.00  0.95           H  
ATOM   1436 2HB  PRO A  91     -19.301  19.041 -13.161  1.00  0.95           H  
ATOM   1437 1HG  PRO A  91     -20.455  19.618 -15.935  1.00  0.95           H  
ATOM   1438 2HG  PRO A  91     -20.857  20.401 -14.405  1.00  0.95           H  
ATOM   1439 1HD  PRO A  91     -19.066  21.533 -16.214  1.00  0.95           H  
ATOM   1440 2HD  PRO A  91     -18.883  21.766 -14.416  1.00  0.95           H  
ATOM   1441  N   CYS A  92     -17.457  16.669 -15.657  1.00  0.84           N  
ATOM   1442  CA  CYS A  92     -17.376  15.610 -16.636  1.00  0.84           C  
ATOM   1443  C   CYS A  92     -18.666  14.818 -16.730  1.00  0.84           C  
ATOM   1444  O   CYS A  92     -19.486  14.846 -15.811  1.00  0.84           O  
ATOM   1445  CB  CYS A  92     -16.250  14.692 -16.230  1.00  0.84           C  
ATOM   1446  SG  CYS A  92     -16.533  13.962 -14.546  1.00  0.84           S  
ATOM   1447  H   CYS A  92     -17.230  16.453 -14.697  1.00  0.84           H  
ATOM   1448  HA  CYS A  92     -17.153  16.048 -17.610  1.00  0.84           H  
ATOM   1449 1HB  CYS A  92     -16.157  13.896 -16.955  1.00  0.84           H  
ATOM   1450 2HB  CYS A  92     -15.324  15.227 -16.206  1.00  0.84           H  
ATOM   1451  N   GLU A  93     -18.809  14.075 -17.823  1.00  0.77           N  
ATOM   1452  CA  GLU A  93     -19.926  13.165 -18.017  1.00  0.77           C  
ATOM   1453  C   GLU A  93     -19.420  11.967 -18.810  1.00  0.77           C  
ATOM   1454  O   GLU A  93     -18.848  12.129 -19.880  1.00  0.77           O  
ATOM   1455  CB  GLU A  93     -21.082  13.854 -18.754  1.00  0.77           C  
ATOM   1456  CG  GLU A  93     -22.315  12.980 -18.910  1.00  0.77           C  
ATOM   1457  CD  GLU A  93     -23.468  13.671 -19.599  1.00  0.77           C  
ATOM   1458  OE1 GLU A  93     -23.345  14.830 -19.920  1.00  0.77           O  
ATOM   1459  OE2 GLU A  93     -24.473  13.032 -19.804  1.00  0.77           O  
ATOM   1460  H   GLU A  93     -18.104  14.128 -18.543  1.00  0.77           H  
ATOM   1461  HA  GLU A  93     -20.278  12.822 -17.047  1.00  0.77           H  
ATOM   1462 1HB  GLU A  93     -21.371  14.758 -18.216  1.00  0.77           H  
ATOM   1463 2HB  GLU A  93     -20.752  14.151 -19.750  1.00  0.77           H  
ATOM   1464 1HG  GLU A  93     -22.043  12.095 -19.462  1.00  0.77           H  
ATOM   1465 2HG  GLU A  93     -22.633  12.662 -17.919  1.00  0.77           H  
ATOM   1466  N   TYR A  94     -19.673  10.776 -18.303  1.00  0.73           N  
ATOM   1467  CA  TYR A  94     -19.191   9.541 -18.903  1.00  0.73           C  
ATOM   1468  C   TYR A  94     -20.261   8.537 -19.312  1.00  0.73           C  
ATOM   1469  O   TYR A  94     -21.365   8.528 -18.779  1.00  0.73           O  
ATOM   1470  CB  TYR A  94     -18.218   8.874 -17.943  1.00  0.73           C  
ATOM   1471  CG  TYR A  94     -16.930   9.600 -17.741  1.00  0.73           C  
ATOM   1472  CD1 TYR A  94     -16.766  10.567 -16.790  1.00  0.73           C  
ATOM   1473  CD2 TYR A  94     -15.896   9.272 -18.546  1.00  0.73           C  
ATOM   1474  CE1 TYR A  94     -15.550  11.181 -16.689  1.00  0.73           C  
ATOM   1475  CE2 TYR A  94     -14.702   9.885 -18.455  1.00  0.73           C  
ATOM   1476  CZ  TYR A  94     -14.527  10.846 -17.527  1.00  0.73           C  
ATOM   1477  OH  TYR A  94     -13.328  11.485 -17.434  1.00  0.73           O  
ATOM   1478  H   TYR A  94     -20.154  10.727 -17.416  1.00  0.73           H  
ATOM   1479  HA  TYR A  94     -18.648   9.806 -19.808  1.00  0.73           H  
ATOM   1480 1HB  TYR A  94     -18.697   8.763 -16.970  1.00  0.73           H  
ATOM   1481 2HB  TYR A  94     -17.987   7.869 -18.307  1.00  0.73           H  
ATOM   1482  HD1 TYR A  94     -17.578  10.845 -16.127  1.00  0.73           H  
ATOM   1483  HD2 TYR A  94     -16.043   8.516 -19.270  1.00  0.73           H  
ATOM   1484  HE1 TYR A  94     -15.393  11.923 -15.967  1.00  0.73           H  
ATOM   1485  HE2 TYR A  94     -13.886   9.605 -19.128  1.00  0.73           H  
ATOM   1486  HH  TYR A  94     -12.823  11.323 -18.253  1.00  0.73           H  
ATOM   1487  N   ASP A  95     -19.890   7.687 -20.273  1.00  0.72           N  
ATOM   1488  CA  ASP A  95     -20.682   6.574 -20.809  1.00  0.72           C  
ATOM   1489  C   ASP A  95     -20.033   5.237 -20.383  1.00  0.72           C  
ATOM   1490  O   ASP A  95     -18.885   4.949 -20.753  1.00  0.72           O  
ATOM   1491  CB  ASP A  95     -20.766   6.743 -22.329  1.00  0.72           C  
ATOM   1492  CG  ASP A  95     -21.663   5.788 -23.131  1.00  0.72           C  
ATOM   1493  OD1 ASP A  95     -22.207   4.878 -22.595  1.00  0.72           O  
ATOM   1494  OD2 ASP A  95     -21.782   6.015 -24.320  1.00  0.72           O  
ATOM   1495  H   ASP A  95     -18.969   7.831 -20.683  1.00  0.72           H  
ATOM   1496  HA  ASP A  95     -21.688   6.620 -20.393  1.00  0.72           H  
ATOM   1497 1HB  ASP A  95     -21.125   7.727 -22.517  1.00  0.72           H  
ATOM   1498 2HB  ASP A  95     -19.755   6.698 -22.743  1.00  0.72           H  
ATOM   1499  N   ALA A  96     -20.685   4.501 -19.477  1.00  0.74           N  
ATOM   1500  CA  ALA A  96     -20.102   3.267 -18.924  1.00  0.74           C  
ATOM   1501  C   ALA A  96     -20.313   2.023 -19.797  1.00  0.74           C  
ATOM   1502  O   ALA A  96     -21.444   1.701 -20.171  1.00  0.74           O  
ATOM   1503  CB  ALA A  96     -20.708   2.975 -17.571  1.00  0.74           C  
ATOM   1504  H   ALA A  96     -21.628   4.797 -19.200  1.00  0.74           H  
ATOM   1505  HA  ALA A  96     -19.035   3.432 -18.810  1.00  0.74           H  
ATOM   1506 1HB  ALA A  96     -20.245   2.090 -17.142  1.00  0.74           H  
ATOM   1507 2HB  ALA A  96     -20.557   3.818 -16.922  1.00  0.74           H  
ATOM   1508 3HB  ALA A  96     -21.772   2.806 -17.697  1.00  0.74           H  
ATOM   1509  N   PHE A  97     -19.238   1.269 -20.039  1.00  0.77           N  
ATOM   1510  CA  PHE A  97     -19.330   0.018 -20.793  1.00  0.77           C  
ATOM   1511  C   PHE A  97     -18.714  -1.156 -20.039  1.00  0.77           C  
ATOM   1512  O   PHE A  97     -17.486  -1.224 -19.882  1.00  0.77           O  
ATOM   1513  CB  PHE A  97     -18.606   0.133 -22.130  1.00  0.77           C  
ATOM   1514  CG  PHE A  97     -19.108   1.196 -23.028  1.00  0.77           C  
ATOM   1515  CD1 PHE A  97     -18.640   2.492 -22.897  1.00  0.77           C  
ATOM   1516  CD2 PHE A  97     -20.036   0.918 -24.015  1.00  0.77           C  
ATOM   1517  CE1 PHE A  97     -19.092   3.483 -23.727  1.00  0.77           C  
ATOM   1518  CE2 PHE A  97     -20.491   1.916 -24.850  1.00  0.77           C  
ATOM   1519  CZ  PHE A  97     -20.016   3.200 -24.702  1.00  0.77           C  
ATOM   1520  H   PHE A  97     -18.331   1.603 -19.718  1.00  0.77           H  
ATOM   1521  HA  PHE A  97     -20.384  -0.205 -20.973  1.00  0.77           H  
ATOM   1522 1HB  PHE A  97     -17.561   0.324 -21.953  1.00  0.77           H  
ATOM   1523 2HB  PHE A  97     -18.678  -0.814 -22.657  1.00  0.77           H  
ATOM   1524  HD1 PHE A  97     -17.907   2.725 -22.116  1.00  0.77           H  
ATOM   1525  HD2 PHE A  97     -20.409  -0.101 -24.126  1.00  0.77           H  
ATOM   1526  HE1 PHE A  97     -18.730   4.494 -23.606  1.00  0.77           H  
ATOM   1527  HE2 PHE A  97     -21.227   1.695 -25.622  1.00  0.77           H  
ATOM   1528  HZ  PHE A  97     -20.380   3.999 -25.352  1.00  0.77           H  
ATOM   1529  N   ASP A  98     -19.544  -2.075 -19.567  1.00  0.79           N  
ATOM   1530  CA  ASP A  98     -19.023  -3.216 -18.816  1.00  0.79           C  
ATOM   1531  C   ASP A  98     -18.465  -4.302 -19.732  1.00  0.79           C  
ATOM   1532  O   ASP A  98     -18.981  -4.506 -20.834  1.00  0.79           O  
ATOM   1533  CB  ASP A  98     -20.097  -3.795 -17.912  1.00  0.79           C  
ATOM   1534  CG  ASP A  98     -20.449  -2.856 -16.800  1.00  0.79           C  
ATOM   1535  OD1 ASP A  98     -19.705  -1.924 -16.571  1.00  0.79           O  
ATOM   1536  OD2 ASP A  98     -21.447  -3.062 -16.187  1.00  0.79           O  
ATOM   1537  H   ASP A  98     -20.542  -1.983 -19.722  1.00  0.79           H  
ATOM   1538  HA  ASP A  98     -18.208  -2.868 -18.184  1.00  0.79           H  
ATOM   1539 1HB  ASP A  98     -20.991  -4.017 -18.494  1.00  0.79           H  
ATOM   1540 2HB  ASP A  98     -19.739  -4.733 -17.483  1.00  0.79           H  
ATOM   1541  N   ASP A  99     -17.446  -5.020 -19.254  1.00  0.80           N  
ATOM   1542  CA  ASP A  99     -16.888  -6.147 -20.001  1.00  0.80           C  
ATOM   1543  C   ASP A  99     -16.072  -7.086 -19.103  1.00  0.80           C  
ATOM   1544  O   ASP A  99     -15.863  -6.808 -17.923  1.00  0.80           O  
ATOM   1545  CB  ASP A  99     -16.003  -5.611 -21.137  1.00  0.80           C  
ATOM   1546  CG  ASP A  99     -15.892  -6.534 -22.380  1.00  0.80           C  
ATOM   1547  OD1 ASP A  99     -16.169  -7.707 -22.268  1.00  0.80           O  
ATOM   1548  OD2 ASP A  99     -15.460  -6.045 -23.421  1.00  0.80           O  
ATOM   1549  H   ASP A  99     -17.040  -4.750 -18.357  1.00  0.80           H  
ATOM   1550  HA  ASP A  99     -17.713  -6.717 -20.430  1.00  0.80           H  
ATOM   1551 1HB  ASP A  99     -16.400  -4.662 -21.463  1.00  0.80           H  
ATOM   1552 2HB  ASP A  99     -15.002  -5.424 -20.749  1.00  0.80           H  
ATOM   1553  N   TYR A 100     -15.628  -8.201 -19.675  1.00  0.80           N  
ATOM   1554  CA  TYR A 100     -14.738  -9.145 -18.989  1.00  0.80           C  
ATOM   1555  C   TYR A 100     -13.455  -9.303 -19.799  1.00  0.80           C  
ATOM   1556  O   TYR A 100     -13.449  -9.915 -20.870  1.00  0.80           O  
ATOM   1557  CB  TYR A 100     -15.431 -10.480 -18.774  1.00  0.80           C  
ATOM   1558  CG  TYR A 100     -16.663 -10.386 -17.900  1.00  0.80           C  
ATOM   1559  CD1 TYR A 100     -17.883 -10.056 -18.469  1.00  0.80           C  
ATOM   1560  CD2 TYR A 100     -16.580 -10.636 -16.540  1.00  0.80           C  
ATOM   1561  CE1 TYR A 100     -19.014  -9.975 -17.687  1.00  0.80           C  
ATOM   1562  CE2 TYR A 100     -17.717 -10.559 -15.757  1.00  0.80           C  
ATOM   1563  CZ  TYR A 100     -18.930 -10.229 -16.328  1.00  0.80           C  
ATOM   1564  OH  TYR A 100     -20.067 -10.153 -15.554  1.00  0.80           O  
ATOM   1565  H   TYR A 100     -15.883  -8.354 -20.653  1.00  0.80           H  
ATOM   1566  HA  TYR A 100     -14.464  -8.734 -18.020  1.00  0.80           H  
ATOM   1567 1HB  TYR A 100     -15.723 -10.900 -19.737  1.00  0.80           H  
ATOM   1568 2HB  TYR A 100     -14.732 -11.177 -18.307  1.00  0.80           H  
ATOM   1569  HD1 TYR A 100     -17.948  -9.859 -19.541  1.00  0.80           H  
ATOM   1570  HD2 TYR A 100     -15.621 -10.898 -16.090  1.00  0.80           H  
ATOM   1571  HE1 TYR A 100     -19.971  -9.715 -18.139  1.00  0.80           H  
ATOM   1572  HE2 TYR A 100     -17.656 -10.760 -14.689  1.00  0.80           H  
ATOM   1573  HH  TYR A 100     -20.832 -10.032 -16.126  1.00  0.80           H  
ATOM   1574  N   ARG A 101     -12.380  -8.696 -19.315  1.00  0.78           N  
ATOM   1575  CA  ARG A 101     -11.131  -8.633 -20.073  1.00  0.78           C  
ATOM   1576  C   ARG A 101      -9.922  -8.956 -19.243  1.00  0.78           C  
ATOM   1577  O   ARG A 101      -9.934  -8.780 -18.030  1.00  0.78           O  
ATOM   1578  CB  ARG A 101     -10.939  -7.256 -20.697  1.00  0.78           C  
ATOM   1579  CG  ARG A 101     -12.024  -6.848 -21.702  1.00  0.78           C  
ATOM   1580  CD  ARG A 101     -11.906  -7.629 -22.983  1.00  0.78           C  
ATOM   1581  NE  ARG A 101     -12.978  -7.319 -23.904  1.00  0.78           N  
ATOM   1582  CZ  ARG A 101     -13.087  -7.735 -25.165  1.00  0.78           C  
ATOM   1583  NH1 ARG A 101     -12.158  -8.477 -25.737  1.00  0.78           N  
ATOM   1584  NH2 ARG A 101     -14.170  -7.373 -25.810  1.00  0.78           N  
ATOM   1585  H   ARG A 101     -12.437  -8.269 -18.390  1.00  0.78           H  
ATOM   1586  HA  ARG A 101     -11.185  -9.363 -20.879  1.00  0.78           H  
ATOM   1587 1HB  ARG A 101     -10.907  -6.502 -19.910  1.00  0.78           H  
ATOM   1588 2HB  ARG A 101      -9.983  -7.232 -21.200  1.00  0.78           H  
ATOM   1589 1HG  ARG A 101     -13.016  -7.006 -21.291  1.00  0.78           H  
ATOM   1590 2HG  ARG A 101     -11.907  -5.793 -21.946  1.00  0.78           H  
ATOM   1591 1HD  ARG A 101     -10.963  -7.400 -23.468  1.00  0.78           H  
ATOM   1592 2HD  ARG A 101     -11.953  -8.694 -22.759  1.00  0.78           H  
ATOM   1593  HE  ARG A 101     -13.771  -6.761 -23.566  1.00  0.78           H  
ATOM   1594 1HH1 ARG A 101     -11.339  -8.745 -25.214  1.00  0.78           H  
ATOM   1595 2HH1 ARG A 101     -12.271  -8.778 -26.693  1.00  0.78           H  
ATOM   1596 1HH2 ARG A 101     -14.864  -6.813 -25.282  1.00  0.78           H  
ATOM   1597 2HH2 ARG A 101     -14.328  -7.652 -26.762  1.00  0.78           H  
ATOM   1598  N   THR A 102      -8.858  -9.379 -19.895  1.00  0.74           N  
ATOM   1599  CA  THR A 102      -7.623  -9.574 -19.169  1.00  0.74           C  
ATOM   1600  C   THR A 102      -7.108  -8.191 -18.839  1.00  0.74           C  
ATOM   1601  O   THR A 102      -7.618  -7.204 -19.360  1.00  0.74           O  
ATOM   1602  CB  THR A 102      -6.629 -10.414 -19.996  1.00  0.74           C  
ATOM   1603  OG1 THR A 102      -6.347  -9.743 -21.225  1.00  0.74           O  
ATOM   1604  CG2 THR A 102      -7.209 -11.792 -20.261  1.00  0.74           C  
ATOM   1605  H   THR A 102      -8.894  -9.540 -20.891  1.00  0.74           H  
ATOM   1606  HA  THR A 102      -7.807 -10.086 -18.230  1.00  0.74           H  
ATOM   1607  HB  THR A 102      -5.696 -10.530 -19.437  1.00  0.74           H  
ATOM   1608  HG1 THR A 102      -5.804  -8.975 -21.036  1.00  0.74           H  
ATOM   1609 1HG2 THR A 102      -6.495 -12.381 -20.836  1.00  0.74           H  
ATOM   1610 2HG2 THR A 102      -7.403 -12.289 -19.307  1.00  0.74           H  
ATOM   1611 3HG2 THR A 102      -8.138 -11.699 -20.818  1.00  0.74           H  
ATOM   1612  N   VAL A 103      -6.156  -8.111 -17.941  1.00  0.71           N  
ATOM   1613  CA  VAL A 103      -5.594  -6.831 -17.539  1.00  0.71           C  
ATOM   1614  C   VAL A 103      -4.093  -6.792 -17.819  1.00  0.71           C  
ATOM   1615  O   VAL A 103      -3.372  -7.735 -17.493  1.00  0.71           O  
ATOM   1616  CB  VAL A 103      -5.975  -6.591 -16.046  1.00  0.71           C  
ATOM   1617  CG1 VAL A 103      -5.352  -5.371 -15.478  1.00  0.71           C  
ATOM   1618  CG2 VAL A 103      -7.487  -6.418 -15.950  1.00  0.71           C  
ATOM   1619  H   VAL A 103      -5.810  -8.975 -17.528  1.00  0.71           H  
ATOM   1620  HA  VAL A 103      -6.068  -6.044 -18.128  1.00  0.71           H  
ATOM   1621  HB  VAL A 103      -5.654  -7.451 -15.460  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 103      -5.654  -5.260 -14.438  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 103      -4.301  -5.496 -15.539  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 103      -5.654  -4.503 -16.029  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 103      -7.763  -6.276 -14.923  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 103      -7.790  -5.548 -16.533  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 103      -7.997  -7.290 -16.335  1.00  0.71           H  
ATOM   1628  N   VAL A 104      -3.640  -5.729 -18.498  1.00  0.68           N  
ATOM   1629  CA  VAL A 104      -2.223  -5.572 -18.844  1.00  0.68           C  
ATOM   1630  C   VAL A 104      -1.601  -4.403 -18.124  1.00  0.68           C  
ATOM   1631  O   VAL A 104      -1.972  -3.252 -18.365  1.00  0.68           O  
ATOM   1632  CB  VAL A 104      -2.028  -5.368 -20.360  1.00  0.68           C  
ATOM   1633  CG1 VAL A 104      -0.570  -5.154 -20.673  1.00  0.68           C  
ATOM   1634  CG2 VAL A 104      -2.474  -6.574 -21.084  1.00  0.68           C  
ATOM   1635  H   VAL A 104      -4.291  -5.001 -18.752  1.00  0.68           H  
ATOM   1636  HA  VAL A 104      -1.711  -6.471 -18.557  1.00  0.68           H  
ATOM   1637  HB  VAL A 104      -2.589  -4.492 -20.682  1.00  0.68           H  
ATOM   1638 1HG1 VAL A 104      -0.444  -5.009 -21.741  1.00  0.68           H  
ATOM   1639 2HG1 VAL A 104      -0.226  -4.278 -20.148  1.00  0.68           H  
ATOM   1640 3HG1 VAL A 104       0.004  -6.027 -20.350  1.00  0.68           H  
ATOM   1641 1HG2 VAL A 104      -2.338  -6.438 -22.159  1.00  0.68           H  
ATOM   1642 2HG2 VAL A 104      -1.888  -7.395 -20.752  1.00  0.68           H  
ATOM   1643 3HG2 VAL A 104      -3.489  -6.757 -20.867  1.00  0.68           H  
ATOM   1644  N   VAL A 105      -0.646  -4.688 -17.256  1.00  0.67           N  
ATOM   1645  CA  VAL A 105      -0.106  -3.621 -16.449  1.00  0.67           C  
ATOM   1646  C   VAL A 105       1.399  -3.514 -16.470  1.00  0.67           C  
ATOM   1647  O   VAL A 105       2.117  -4.495 -16.661  1.00  0.67           O  
ATOM   1648  CB  VAL A 105      -0.569  -3.780 -14.979  1.00  0.67           C  
ATOM   1649  CG1 VAL A 105      -2.062  -3.678 -14.885  1.00  0.67           C  
ATOM   1650  CG2 VAL A 105      -0.107  -5.107 -14.452  1.00  0.67           C  
ATOM   1651  H   VAL A 105      -0.335  -5.652 -17.150  1.00  0.67           H  
ATOM   1652  HA  VAL A 105      -0.507  -2.699 -16.838  1.00  0.67           H  
ATOM   1653  HB  VAL A 105      -0.135  -2.973 -14.377  1.00  0.67           H  
ATOM   1654 1HG1 VAL A 105      -2.378  -3.788 -13.847  1.00  0.67           H  
ATOM   1655 2HG1 VAL A 105      -2.387  -2.716 -15.264  1.00  0.67           H  
ATOM   1656 3HG1 VAL A 105      -2.475  -4.456 -15.472  1.00  0.67           H  
ATOM   1657 1HG2 VAL A 105      -0.413  -5.230 -13.412  1.00  0.67           H  
ATOM   1658 2HG2 VAL A 105      -0.540  -5.883 -15.056  1.00  0.67           H  
ATOM   1659 3HG2 VAL A 105       0.960  -5.154 -14.521  1.00  0.67           H  
ATOM   1660  N   GLU A 106       1.861  -2.292 -16.269  1.00  0.66           N  
ATOM   1661  CA  GLU A 106       3.267  -1.988 -16.166  1.00  0.66           C  
ATOM   1662  C   GLU A 106       3.630  -2.301 -14.757  1.00  0.66           C  
ATOM   1663  O   GLU A 106       2.856  -1.957 -13.853  1.00  0.66           O  
ATOM   1664  CB  GLU A 106       3.573  -0.532 -16.463  1.00  0.66           C  
ATOM   1665  CG  GLU A 106       5.049  -0.171 -16.543  1.00  0.66           C  
ATOM   1666  CD  GLU A 106       5.272   1.280 -16.901  1.00  0.66           C  
ATOM   1667  OE1 GLU A 106       4.307   1.981 -17.075  1.00  0.66           O  
ATOM   1668  OE2 GLU A 106       6.403   1.694 -16.980  1.00  0.66           O  
ATOM   1669  H   GLU A 106       1.186  -1.554 -16.147  1.00  0.66           H  
ATOM   1670  HA  GLU A 106       3.820  -2.622 -16.836  1.00  0.66           H  
ATOM   1671 1HB  GLU A 106       3.108  -0.227 -17.362  1.00  0.66           H  
ATOM   1672 2HB  GLU A 106       3.154   0.061 -15.671  1.00  0.66           H  
ATOM   1673 1HG  GLU A 106       5.523  -0.375 -15.582  1.00  0.66           H  
ATOM   1674 2HG  GLU A 106       5.518  -0.805 -17.295  1.00  0.66           H  
ATOM   1675  N   CYS A 107       4.770  -2.943 -14.564  1.00  0.67           N  
ATOM   1676  CA  CYS A 107       5.167  -3.306 -13.213  1.00  0.67           C  
ATOM   1677  C   CYS A 107       6.559  -2.818 -12.818  1.00  0.67           C  
ATOM   1678  O   CYS A 107       7.489  -2.855 -13.627  1.00  0.67           O  
ATOM   1679  CB  CYS A 107       5.151  -4.814 -13.108  1.00  0.67           C  
ATOM   1680  SG  CYS A 107       3.583  -5.528 -13.581  1.00  0.67           S  
ATOM   1681  H   CYS A 107       5.333  -3.184 -15.384  1.00  0.67           H  
ATOM   1682  HA  CYS A 107       4.443  -2.886 -12.523  1.00  0.67           H  
ATOM   1683 1HB  CYS A 107       5.926  -5.237 -13.745  1.00  0.67           H  
ATOM   1684 2HB  CYS A 107       5.372  -5.097 -12.080  1.00  0.67           H  
ATOM   1685  N   GLU A 108       6.709  -2.416 -11.556  1.00  0.67           N  
ATOM   1686  CA  GLU A 108       8.003  -2.012 -11.003  1.00  0.67           C  
ATOM   1687  C   GLU A 108       8.279  -2.777  -9.717  1.00  0.67           C  
ATOM   1688  O   GLU A 108       7.519  -2.687  -8.754  1.00  0.67           O  
ATOM   1689  CB  GLU A 108       8.056  -0.503 -10.738  1.00  0.67           C  
ATOM   1690  CG  GLU A 108       7.953   0.354 -11.988  1.00  0.67           C  
ATOM   1691  CD  GLU A 108       8.039   1.841 -11.722  1.00  0.67           C  
ATOM   1692  OE1 GLU A 108       8.184   2.229 -10.594  1.00  0.67           O  
ATOM   1693  OE2 GLU A 108       7.932   2.593 -12.665  1.00  0.67           O  
ATOM   1694  H   GLU A 108       5.885  -2.405 -10.959  1.00  0.67           H  
ATOM   1695  HA  GLU A 108       8.786  -2.263 -11.719  1.00  0.67           H  
ATOM   1696 1HB  GLU A 108       7.243  -0.225 -10.068  1.00  0.67           H  
ATOM   1697 2HB  GLU A 108       8.993  -0.257 -10.238  1.00  0.67           H  
ATOM   1698 1HG  GLU A 108       8.759   0.074 -12.664  1.00  0.67           H  
ATOM   1699 2HG  GLU A 108       7.020   0.125 -12.484  1.00  0.67           H  
ATOM   1700  N   ASP A 109       9.338  -3.577  -9.719  1.00  0.67           N  
ATOM   1701  CA  ASP A 109       9.705  -4.417  -8.576  1.00  0.67           C  
ATOM   1702  C   ASP A 109       8.540  -5.299  -8.110  1.00  0.67           C  
ATOM   1703  O   ASP A 109       8.366  -5.546  -6.918  1.00  0.67           O  
ATOM   1704  CB  ASP A 109      10.190  -3.548  -7.409  1.00  0.67           C  
ATOM   1705  CG  ASP A 109      11.454  -2.758  -7.754  1.00  0.67           C  
ATOM   1706  OD1 ASP A 109      12.076  -3.078  -8.742  1.00  0.67           O  
ATOM   1707  OD2 ASP A 109      11.784  -1.848  -7.031  1.00  0.67           O  
ATOM   1708  H   ASP A 109       9.918  -3.600 -10.546  1.00  0.67           H  
ATOM   1709  HA  ASP A 109      10.523  -5.072  -8.880  1.00  0.67           H  
ATOM   1710 1HB  ASP A 109       9.407  -2.853  -7.106  1.00  0.67           H  
ATOM   1711 2HB  ASP A 109      10.403  -4.185  -6.551  1.00  0.67           H  
ATOM   1712  N   GLY A 110       7.753  -5.780  -9.072  1.00  0.68           N  
ATOM   1713  CA  GLY A 110       6.611  -6.654  -8.823  1.00  0.68           C  
ATOM   1714  C   GLY A 110       5.302  -5.898  -8.561  1.00  0.68           C  
ATOM   1715  O   GLY A 110       4.245  -6.512  -8.440  1.00  0.68           O  
ATOM   1716  H   GLY A 110       7.965  -5.527 -10.025  1.00  0.68           H  
ATOM   1717 1HA  GLY A 110       6.478  -7.320  -9.678  1.00  0.68           H  
ATOM   1718 2HA  GLY A 110       6.832  -7.290  -7.967  1.00  0.68           H  
ATOM   1719  N   TRP A 111       5.371  -4.587  -8.368  1.00  0.68           N  
ATOM   1720  CA  TRP A 111       4.162  -3.829  -8.103  1.00  0.68           C  
ATOM   1721  C   TRP A 111       3.561  -3.230  -9.377  1.00  0.68           C  
ATOM   1722  O   TRP A 111       4.283  -2.624 -10.160  1.00  0.68           O  
ATOM   1723  CB  TRP A 111       4.478  -2.750  -7.098  1.00  0.68           C  
ATOM   1724  CG  TRP A 111       4.818  -3.365  -5.797  1.00  0.68           C  
ATOM   1725  CD1 TRP A 111       6.068  -3.589  -5.302  1.00  0.68           C  
ATOM   1726  CD2 TRP A 111       3.902  -3.874  -4.818  1.00  0.68           C  
ATOM   1727  NE1 TRP A 111       5.985  -4.197  -4.074  1.00  0.68           N  
ATOM   1728  CE2 TRP A 111       4.664  -4.377  -3.763  1.00  0.68           C  
ATOM   1729  CE3 TRP A 111       2.531  -3.942  -4.751  1.00  0.68           C  
ATOM   1730  CZ2 TRP A 111       4.078  -4.936  -2.643  1.00  0.68           C  
ATOM   1731  CZ3 TRP A 111       1.943  -4.485  -3.634  1.00  0.68           C  
ATOM   1732  CH2 TRP A 111       2.688  -4.972  -2.605  1.00  0.68           C  
ATOM   1733  H   TRP A 111       6.259  -4.092  -8.427  1.00  0.68           H  
ATOM   1734  HA  TRP A 111       3.466  -4.500  -7.620  1.00  0.68           H  
ATOM   1735 1HB  TRP A 111       5.321  -2.149  -7.442  1.00  0.68           H  
ATOM   1736 2HB  TRP A 111       3.618  -2.094  -6.971  1.00  0.68           H  
ATOM   1737  HD1 TRP A 111       6.998  -3.326  -5.813  1.00  0.68           H  
ATOM   1738  HE1 TRP A 111       6.769  -4.470  -3.499  1.00  0.68           H  
ATOM   1739  HE3 TRP A 111       1.939  -3.564  -5.558  1.00  0.68           H  
ATOM   1740  HZ2 TRP A 111       4.667  -5.328  -1.813  1.00  0.68           H  
ATOM   1741  HZ3 TRP A 111       0.865  -4.510  -3.593  1.00  0.68           H  
ATOM   1742  HH2 TRP A 111       2.183  -5.394  -1.737  1.00  0.68           H  
ATOM   1743  N   PRO A 112       2.271  -3.379  -9.645  1.00  0.68           N  
ATOM   1744  CA  PRO A 112       1.594  -2.713 -10.742  1.00  0.68           C  
ATOM   1745  C   PRO A 112       1.739  -1.197 -10.617  1.00  0.68           C  
ATOM   1746  O   PRO A 112       1.576  -0.666  -9.524  1.00  0.68           O  
ATOM   1747  CB  PRO A 112       0.149  -3.139 -10.504  1.00  0.68           C  
ATOM   1748  CG  PRO A 112       0.234  -4.447  -9.775  1.00  0.68           C  
ATOM   1749  CD  PRO A 112       1.463  -4.350  -8.912  1.00  0.68           C  
ATOM   1750  HA  PRO A 112       1.979  -3.076 -11.708  1.00  0.68           H  
ATOM   1751 1HB  PRO A 112      -0.328  -2.392  -9.886  1.00  0.68           H  
ATOM   1752 2HB  PRO A 112      -0.387  -3.201 -11.462  1.00  0.68           H  
ATOM   1753 1HG  PRO A 112      -0.650  -4.576  -9.153  1.00  0.68           H  
ATOM   1754 2HG  PRO A 112       0.241  -5.294 -10.477  1.00  0.68           H  
ATOM   1755 1HD  PRO A 112       1.241  -4.014  -7.913  1.00  0.68           H  
ATOM   1756 2HD  PRO A 112       1.951  -5.344  -8.920  1.00  0.68           H  
ATOM   1757  N   VAL A 113       2.001  -0.496 -11.710  1.00  0.68           N  
ATOM   1758  CA  VAL A 113       2.064   0.965 -11.662  1.00  0.68           C  
ATOM   1759  C   VAL A 113       1.262   1.662 -12.778  1.00  0.68           C  
ATOM   1760  O   VAL A 113       0.983   2.860 -12.686  1.00  0.68           O  
ATOM   1761  CB  VAL A 113       3.520   1.466 -11.691  1.00  0.68           C  
ATOM   1762  CG1 VAL A 113       4.304   0.973 -10.461  1.00  0.68           C  
ATOM   1763  CG2 VAL A 113       4.197   1.025 -12.967  1.00  0.68           C  
ATOM   1764  H   VAL A 113       2.180  -0.990 -12.570  1.00  0.68           H  
ATOM   1765  HA  VAL A 113       1.637   1.285 -10.711  1.00  0.68           H  
ATOM   1766  HB  VAL A 113       3.496   2.521 -11.655  1.00  0.68           H  
ATOM   1767 1HG1 VAL A 113       5.318   1.372 -10.490  1.00  0.68           H  
ATOM   1768 2HG1 VAL A 113       3.810   1.315  -9.549  1.00  0.68           H  
ATOM   1769 3HG1 VAL A 113       4.354  -0.108 -10.461  1.00  0.68           H  
ATOM   1770 1HG2 VAL A 113       5.208   1.416 -12.995  1.00  0.68           H  
ATOM   1771 2HG2 VAL A 113       4.231  -0.055 -13.005  1.00  0.68           H  
ATOM   1772 3HG2 VAL A 113       3.649   1.405 -13.825  1.00  0.68           H  
ATOM   1773  N   HIS A 114       0.881   0.920 -13.824  1.00  0.71           N  
ATOM   1774  CA  HIS A 114       0.125   1.519 -14.945  1.00  0.71           C  
ATOM   1775  C   HIS A 114      -0.711   0.485 -15.695  1.00  0.71           C  
ATOM   1776  O   HIS A 114      -0.283  -0.640 -15.871  1.00  0.71           O  
ATOM   1777  CB  HIS A 114       1.025   2.262 -15.935  1.00  0.71           C  
ATOM   1778  CG  HIS A 114       0.230   3.000 -16.984  1.00  0.71           C  
ATOM   1779  ND1 HIS A 114      -0.477   4.152 -16.708  1.00  0.71           N  
ATOM   1780  CD2 HIS A 114       0.018   2.734 -18.299  1.00  0.71           C  
ATOM   1781  CE1 HIS A 114      -1.090   4.563 -17.808  1.00  0.71           C  
ATOM   1782  NE2 HIS A 114      -0.804   3.721 -18.784  1.00  0.71           N  
ATOM   1783  H   HIS A 114       1.176  -0.053 -13.855  1.00  0.71           H  
ATOM   1784  HA  HIS A 114      -0.572   2.256 -14.548  1.00  0.71           H  
ATOM   1785 1HB  HIS A 114       1.664   2.971 -15.406  1.00  0.71           H  
ATOM   1786 2HB  HIS A 114       1.664   1.568 -16.449  1.00  0.71           H  
ATOM   1787  HD2 HIS A 114       0.415   1.896 -18.861  1.00  0.71           H  
ATOM   1788  HE1 HIS A 114      -1.724   5.444 -17.892  1.00  0.71           H  
ATOM   1789  HE2 HIS A 114      -1.139   3.784 -19.735  1.00  0.71           H  
ATOM   1790  N   PHE A 115      -1.907   0.871 -16.149  1.00  0.77           N  
ATOM   1791  CA  PHE A 115      -2.805  -0.047 -16.869  1.00  0.77           C  
ATOM   1792  C   PHE A 115      -3.035   0.378 -18.303  1.00  0.77           C  
ATOM   1793  O   PHE A 115      -3.600   1.437 -18.599  1.00  0.77           O  
ATOM   1794  CB  PHE A 115      -4.139  -0.192 -16.110  1.00  0.77           C  
ATOM   1795  CG  PHE A 115      -5.234  -1.082 -16.751  1.00  0.77           C  
ATOM   1796  CD1 PHE A 115      -4.958  -2.081 -17.666  1.00  0.77           C  
ATOM   1797  CD2 PHE A 115      -6.555  -0.917 -16.380  1.00  0.77           C  
ATOM   1798  CE1 PHE A 115      -5.959  -2.862 -18.213  1.00  0.77           C  
ATOM   1799  CE2 PHE A 115      -7.547  -1.707 -16.914  1.00  0.77           C  
ATOM   1800  CZ  PHE A 115      -7.254  -2.678 -17.838  1.00  0.77           C  
ATOM   1801  H   PHE A 115      -2.205   1.828 -15.988  1.00  0.77           H  
ATOM   1802  HA  PHE A 115      -2.339  -1.029 -16.900  1.00  0.77           H  
ATOM   1803 1HB  PHE A 115      -3.942  -0.612 -15.138  1.00  0.77           H  
ATOM   1804 2HB  PHE A 115      -4.565   0.795 -15.950  1.00  0.77           H  
ATOM   1805  HD1 PHE A 115      -3.953  -2.239 -17.958  1.00  0.77           H  
ATOM   1806  HD2 PHE A 115      -6.813  -0.152 -15.648  1.00  0.77           H  
ATOM   1807  HE1 PHE A 115      -5.716  -3.625 -18.934  1.00  0.77           H  
ATOM   1808  HE2 PHE A 115      -8.566  -1.555 -16.593  1.00  0.77           H  
ATOM   1809  HZ  PHE A 115      -8.046  -3.301 -18.261  1.00  0.77           H  
ATOM   1810  N   ASP A 116      -2.561  -0.452 -19.223  1.00  0.86           N  
ATOM   1811  CA  ASP A 116      -2.643  -0.088 -20.617  1.00  0.86           C  
ATOM   1812  C   ASP A 116      -3.984  -0.411 -21.244  1.00  0.86           C  
ATOM   1813  O   ASP A 116      -4.135  -1.357 -22.027  1.00  0.86           O  
ATOM   1814  CB  ASP A 116      -1.555  -0.737 -21.435  1.00  0.86           C  
ATOM   1815  CG  ASP A 116      -1.591  -0.176 -22.827  1.00  0.86           C  
ATOM   1816  OD1 ASP A 116      -2.410   0.719 -23.072  1.00  0.86           O  
ATOM   1817  OD2 ASP A 116      -0.833  -0.613 -23.649  1.00  0.86           O  
ATOM   1818  H   ASP A 116      -2.155  -1.346 -18.940  1.00  0.86           H  
ATOM   1819  HA  ASP A 116      -2.498   0.990 -20.686  1.00  0.86           H  
ATOM   1820 1HB  ASP A 116      -0.594  -0.534 -21.001  1.00  0.86           H  
ATOM   1821 2HB  ASP A 116      -1.697  -1.821 -21.464  1.00  0.86           H  
ATOM   1822  N   LEU A 117      -4.936   0.459 -20.968  1.00  1.01           N  
ATOM   1823  CA  LEU A 117      -6.292   0.318 -21.456  1.00  1.01           C  
ATOM   1824  C   LEU A 117      -6.392   0.349 -22.986  1.00  1.01           C  
ATOM   1825  O   LEU A 117      -7.434  -0.032 -23.525  1.00  1.01           O  
ATOM   1826  CB  LEU A 117      -7.216   1.380 -20.845  1.00  1.01           C  
ATOM   1827  CG  LEU A 117      -7.009   2.844 -21.242  1.00  1.01           C  
ATOM   1828  CD1 LEU A 117      -7.726   3.126 -22.564  1.00  1.01           C  
ATOM   1829  CD2 LEU A 117      -7.578   3.735 -20.131  1.00  1.01           C  
ATOM   1830  H   LEU A 117      -4.689   1.203 -20.313  1.00  1.01           H  
ATOM   1831  HA  LEU A 117      -6.659  -0.648 -21.118  1.00  1.01           H  
ATOM   1832 1HB  LEU A 117      -8.240   1.122 -21.100  1.00  1.01           H  
ATOM   1833 2HB  LEU A 117      -7.117   1.323 -19.757  1.00  1.01           H  
ATOM   1834  HG  LEU A 117      -5.944   3.043 -21.375  1.00  1.01           H  
ATOM   1835 1HD1 LEU A 117      -7.574   4.160 -22.839  1.00  1.01           H  
ATOM   1836 2HD1 LEU A 117      -7.342   2.498 -23.346  1.00  1.01           H  
ATOM   1837 3HD1 LEU A 117      -8.786   2.931 -22.441  1.00  1.01           H  
ATOM   1838 1HD2 LEU A 117      -7.441   4.784 -20.391  1.00  1.01           H  
ATOM   1839 2HD2 LEU A 117      -8.640   3.526 -20.016  1.00  1.01           H  
ATOM   1840 3HD2 LEU A 117      -7.061   3.526 -19.195  1.00  1.01           H  
ATOM   1841  N   SER A 118      -5.345   0.806 -23.710  1.00  1.24           N  
ATOM   1842  CA  SER A 118      -5.449   0.905 -25.166  1.00  1.24           C  
ATOM   1843  C   SER A 118      -5.570  -0.462 -25.817  1.00  1.24           C  
ATOM   1844  O   SER A 118      -5.968  -0.572 -26.973  1.00  1.24           O  
ATOM   1845  CB  SER A 118      -4.264   1.653 -25.771  1.00  1.24           C  
ATOM   1846  OG  SER A 118      -3.051   0.934 -25.674  1.00  1.24           O  
ATOM   1847  H   SER A 118      -4.443   1.033 -23.262  1.00  1.24           H  
ATOM   1848  HA  SER A 118      -6.351   1.469 -25.403  1.00  1.24           H  
ATOM   1849 1HB  SER A 118      -4.475   1.864 -26.817  1.00  1.24           H  
ATOM   1850 2HB  SER A 118      -4.152   2.608 -25.264  1.00  1.24           H  
ATOM   1851  HG  SER A 118      -2.810   0.921 -24.720  1.00  1.24           H  
ATOM   1852  N   GLN A 119      -5.244  -1.511 -25.065  1.00  1.58           N  
ATOM   1853  CA  GLN A 119      -5.295  -2.861 -25.583  1.00  1.58           C  
ATOM   1854  C   GLN A 119      -6.687  -3.465 -25.390  1.00  1.58           C  
ATOM   1855  O   GLN A 119      -6.974  -4.561 -25.878  1.00  1.58           O  
ATOM   1856  CB  GLN A 119      -4.215  -3.672 -24.870  1.00  1.58           C  
ATOM   1857  CG  GLN A 119      -2.844  -3.042 -25.073  1.00  1.58           C  
ATOM   1858  CD  GLN A 119      -2.416  -2.992 -26.537  1.00  1.58           C  
ATOM   1859  OE1 GLN A 119      -2.250  -4.042 -27.185  1.00  1.58           O  
ATOM   1860  NE2 GLN A 119      -2.265  -1.780 -27.090  1.00  1.58           N  
ATOM   1861  H   GLN A 119      -4.917  -1.364 -24.106  1.00  1.58           H  
ATOM   1862  HA  GLN A 119      -5.077  -2.835 -26.649  1.00  1.58           H  
ATOM   1863 1HB  GLN A 119      -4.419  -3.692 -23.800  1.00  1.58           H  
ATOM   1864 2HB  GLN A 119      -4.206  -4.698 -25.234  1.00  1.58           H  
ATOM   1865 1HG  GLN A 119      -2.888  -2.014 -24.704  1.00  1.58           H  
ATOM   1866 2HG  GLN A 119      -2.104  -3.598 -24.503  1.00  1.58           H  
ATOM   1867 1HE2 GLN A 119      -1.996  -1.700 -28.047  1.00  1.58           H  
ATOM   1868 2HE2 GLN A 119      -2.435  -0.922 -26.551  1.00  1.58           H  
ATOM   1869  N   PHE A 120      -7.547  -2.741 -24.669  1.00  2.08           N  
ATOM   1870  CA  PHE A 120      -8.895  -3.182 -24.358  1.00  2.08           C  
ATOM   1871  C   PHE A 120      -9.948  -2.227 -24.903  1.00  2.08           C  
ATOM   1872  O   PHE A 120     -11.094  -2.611 -25.152  1.00  2.08           O  
ATOM   1873  CB  PHE A 120      -8.993  -3.339 -22.857  1.00  2.08           C  
ATOM   1874  CG  PHE A 120      -7.994  -4.324 -22.433  1.00  2.08           C  
ATOM   1875  CD1 PHE A 120      -6.821  -3.951 -21.802  1.00  2.08           C  
ATOM   1876  CD2 PHE A 120      -8.203  -5.645 -22.725  1.00  2.08           C  
ATOM   1877  CE1 PHE A 120      -5.892  -4.901 -21.474  1.00  2.08           C  
ATOM   1878  CE2 PHE A 120      -7.289  -6.591 -22.401  1.00  2.08           C  
ATOM   1879  CZ  PHE A 120      -6.139  -6.229 -21.780  1.00  2.08           C  
ATOM   1880  H   PHE A 120      -7.265  -1.834 -24.314  1.00  2.08           H  
ATOM   1881  HA  PHE A 120      -9.053  -4.157 -24.820  1.00  2.08           H  
ATOM   1882 1HB  PHE A 120      -8.788  -2.385 -22.362  1.00  2.08           H  
ATOM   1883 2HB  PHE A 120      -9.983  -3.684 -22.568  1.00  2.08           H  
ATOM   1884  HD1 PHE A 120      -6.636  -2.904 -21.581  1.00  2.08           H  
ATOM   1885  HD2 PHE A 120      -9.116  -5.928 -23.236  1.00  2.08           H  
ATOM   1886  HE1 PHE A 120      -4.970  -4.609 -20.984  1.00  2.08           H  
ATOM   1887  HE2 PHE A 120      -7.472  -7.638 -22.638  1.00  2.08           H  
ATOM   1888  HZ  PHE A 120      -5.438  -6.997 -21.536  1.00  2.08           H  
ATOM   1889  N   LEU A 121      -9.566  -0.972 -25.073  1.00  2.73           N  
ATOM   1890  CA  LEU A 121     -10.475   0.026 -25.589  1.00  2.73           C  
ATOM   1891  C   LEU A 121     -10.785  -0.208 -27.052  1.00  2.73           C  
ATOM   1892  O   LEU A 121      -9.887  -0.385 -27.876  1.00  2.73           O  
ATOM   1893  CB  LEU A 121      -9.908   1.431 -25.419  1.00  2.73           C  
ATOM   1894  CG  LEU A 121     -10.820   2.561 -25.915  1.00  2.73           C  
ATOM   1895  CD1 LEU A 121     -12.082   2.596 -25.078  1.00  2.73           C  
ATOM   1896  CD2 LEU A 121     -10.061   3.859 -25.853  1.00  2.73           C  
ATOM   1897  H   LEU A 121      -8.629  -0.688 -24.812  1.00  2.73           H  
ATOM   1898  HA  LEU A 121     -11.407  -0.039 -25.031  1.00  2.73           H  
ATOM   1899 1HB  LEU A 121      -9.706   1.596 -24.363  1.00  2.73           H  
ATOM   1900 2HB  LEU A 121      -8.964   1.491 -25.962  1.00  2.73           H  
ATOM   1901  HG  LEU A 121     -11.114   2.382 -26.923  1.00  2.73           H  
ATOM   1902 1HD1 LEU A 121     -12.732   3.398 -25.433  1.00  2.73           H  
ATOM   1903 2HD1 LEU A 121     -12.602   1.647 -25.166  1.00  2.73           H  
ATOM   1904 3HD1 LEU A 121     -11.830   2.759 -24.054  1.00  2.73           H  
ATOM   1905 1HD2 LEU A 121     -10.696   4.672 -26.205  1.00  2.73           H  
ATOM   1906 2HD2 LEU A 121      -9.757   4.046 -24.842  1.00  2.73           H  
ATOM   1907 3HD2 LEU A 121      -9.177   3.786 -26.484  1.00  2.73           H  
ATOM   1908  N   LYS A 122     -12.069  -0.191 -27.361  1.00  3.52           N  
ATOM   1909  CA  LYS A 122     -12.590  -0.318 -28.711  1.00  3.52           C  
ATOM   1910  C   LYS A 122     -13.534   0.871 -28.902  1.00  3.52           C  
ATOM   1911  O   LYS A 122     -14.732   0.718 -28.669  1.00  3.52           O  
ATOM   1912  CB  LYS A 122     -13.324  -1.648 -28.901  1.00  3.52           C  
ATOM   1913  CG  LYS A 122     -12.463  -2.892 -28.612  1.00  3.52           C  
ATOM   1914  CD  LYS A 122     -11.329  -3.057 -29.622  1.00  3.52           C  
ATOM   1915  CE  LYS A 122     -10.490  -4.296 -29.311  1.00  3.52           C  
ATOM   1916  NZ  LYS A 122      -9.343  -4.449 -30.258  1.00  3.52           N  
ATOM   1917  H   LYS A 122     -12.728  -0.070 -26.607  1.00  3.52           H  
ATOM   1918  HA  LYS A 122     -11.778  -0.283 -29.431  1.00  3.52           H  
ATOM   1919 1HB  LYS A 122     -14.192  -1.680 -28.244  1.00  3.52           H  
ATOM   1920 2HB  LYS A 122     -13.685  -1.719 -29.928  1.00  3.52           H  
ATOM   1921 1HG  LYS A 122     -12.036  -2.821 -27.611  1.00  3.52           H  
ATOM   1922 2HG  LYS A 122     -13.093  -3.778 -28.649  1.00  3.52           H  
ATOM   1923 1HD  LYS A 122     -11.744  -3.148 -30.626  1.00  3.52           H  
ATOM   1924 2HD  LYS A 122     -10.683  -2.179 -29.594  1.00  3.52           H  
ATOM   1925 1HE  LYS A 122     -10.099  -4.212 -28.293  1.00  3.52           H  
ATOM   1926 2HE  LYS A 122     -11.122  -5.181 -29.373  1.00  3.52           H  
ATOM   1927 1HZ  LYS A 122      -8.812  -5.274 -30.015  1.00  3.52           H  
ATOM   1928 2HZ  LYS A 122      -9.692  -4.536 -31.201  1.00  3.52           H  
ATOM   1929 3HZ  LYS A 122      -8.746  -3.633 -30.191  1.00  3.52           H  
ATOM   1930  N   PRO A 123     -12.998   2.067 -29.238  1.00  4.35           N  
ATOM   1931  CA  PRO A 123     -13.673   3.355 -29.275  1.00  4.35           C  
ATOM   1932  C   PRO A 123     -15.037   3.277 -29.940  1.00  4.35           C  
ATOM   1933  O   PRO A 123     -15.110   2.993 -31.136  1.00  4.35           O  
ATOM   1934  OXT PRO A 123     -15.966   3.898 -29.416  1.00  4.35           O  
ATOM   1935  CB  PRO A 123     -12.698   4.210 -30.099  1.00  4.35           C  
ATOM   1936  CG  PRO A 123     -11.351   3.627 -29.793  1.00  4.35           C  
ATOM   1937  CD  PRO A 123     -11.593   2.138 -29.740  1.00  4.35           C  
ATOM   1938  HA  PRO A 123     -13.761   3.740 -28.246  1.00  4.35           H  
ATOM   1939 1HB  PRO A 123     -12.956   4.151 -31.169  1.00  4.35           H  
ATOM   1940 2HB  PRO A 123     -12.779   5.267 -29.807  1.00  4.35           H  
ATOM   1941 1HG  PRO A 123     -10.627   3.910 -30.570  1.00  4.35           H  
ATOM   1942 2HG  PRO A 123     -10.969   4.031 -28.845  1.00  4.35           H  
ATOM   1943 1HD  PRO A 123     -11.525   1.701 -30.749  1.00  4.35           H  
ATOM   1944 2HD  PRO A 123     -10.870   1.703 -29.059  1.00  4.35           H  
TER    1945
ENDMDL

REMARK ID 693451 MODEL 4 1b1i-19sol-2
PFRMAT TS
TARGET 1b1i-19sol-2
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       0.708   2.864   2.050  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.063   2.323   2.082  1.00  1.65           C  
ATOM      3  C   MET A   1       3.071   3.335   2.608  1.00  1.65           C  
ATOM      4  O   MET A   1       2.749   4.498   2.840  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.493   1.855   0.694  1.00  1.65           C  
ATOM      6  CG  MET A   1       1.737   0.669   0.148  1.00  1.65           C  
ATOM      7  SD  MET A   1       2.365   0.200  -1.441  1.00  1.65           S  
ATOM      8  CE  MET A   1       1.360  -1.165  -1.907  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.037   2.114   2.085  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.567   3.478   2.837  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.565   3.394   1.191  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.074   1.468   2.756  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.357   2.679  -0.014  1.00  1.65           H  
ATOM     14 2HB  MET A   1       3.550   1.600   0.694  1.00  1.65           H  
ATOM     15 1HG  MET A   1       1.826  -0.179   0.825  1.00  1.65           H  
ATOM     16 2HG  MET A   1       0.682   0.925   0.044  1.00  1.65           H  
ATOM     17 1HE  MET A   1       1.672  -1.515  -2.889  1.00  1.65           H  
ATOM     18 2HE  MET A   1       1.474  -1.967  -1.180  1.00  1.65           H  
ATOM     19 3HE  MET A   1       0.321  -0.850  -1.944  1.00  1.65           H  
ATOM     20  N   SER A   2       4.302   2.874   2.822  1.00  1.35           N  
ATOM     21  CA  SER A   2       5.382   3.738   3.304  1.00  1.35           C  
ATOM     22  C   SER A   2       6.079   4.530   2.189  1.00  1.35           C  
ATOM     23  O   SER A   2       6.885   5.416   2.462  1.00  1.35           O  
ATOM     24  CB  SER A   2       6.402   2.902   4.044  1.00  1.35           C  
ATOM     25  OG  SER A   2       7.063   2.021   3.177  1.00  1.35           O  
ATOM     26  H   SER A   2       4.510   1.900   2.647  1.00  1.35           H  
ATOM     27  HA  SER A   2       4.953   4.455   4.006  1.00  1.35           H  
ATOM     28 1HB  SER A   2       7.128   3.555   4.526  1.00  1.35           H  
ATOM     29 2HB  SER A   2       5.903   2.335   4.828  1.00  1.35           H  
ATOM     30  HG  SER A   2       7.624   2.570   2.620  1.00  1.35           H  
ATOM     31  N   ASP A   3       5.794   4.172   0.938  1.00  1.09           N  
ATOM     32  CA  ASP A   3       6.408   4.794  -0.233  1.00  1.09           C  
ATOM     33  C   ASP A   3       5.568   5.952  -0.795  1.00  1.09           C  
ATOM     34  O   ASP A   3       4.557   5.700  -1.459  1.00  1.09           O  
ATOM     35  CB  ASP A   3       6.622   3.745  -1.320  1.00  1.09           C  
ATOM     36  CG  ASP A   3       7.290   4.255  -2.613  1.00  1.09           C  
ATOM     37  OD1 ASP A   3       7.431   5.453  -2.805  1.00  1.09           O  
ATOM     38  OD2 ASP A   3       7.609   3.429  -3.428  1.00  1.09           O  
ATOM     39  H   ASP A   3       5.120   3.437   0.803  1.00  1.09           H  
ATOM     40  HA  ASP A   3       7.388   5.129   0.075  1.00  1.09           H  
ATOM     41 1HB  ASP A   3       7.254   2.959  -0.918  1.00  1.09           H  
ATOM     42 2HB  ASP A   3       5.663   3.293  -1.576  1.00  1.09           H  
ATOM     43  N   PRO A   4       5.993   7.222  -0.638  1.00  0.89           N  
ATOM     44  CA  PRO A   4       5.259   8.399  -1.041  1.00  0.89           C  
ATOM     45  C   PRO A   4       5.129   8.506  -2.558  1.00  0.89           C  
ATOM     46  O   PRO A   4       4.291   9.257  -3.054  1.00  0.89           O  
ATOM     47  CB  PRO A   4       6.108   9.542  -0.475  1.00  0.89           C  
ATOM     48  CG  PRO A   4       7.507   8.985  -0.404  1.00  0.89           C  
ATOM     49  CD  PRO A   4       7.338   7.517  -0.089  1.00  0.89           C  
ATOM     50  HA  PRO A   4       4.271   8.378  -0.564  1.00  0.89           H  
ATOM     51 1HB  PRO A   4       6.038  10.421  -1.132  1.00  0.89           H  
ATOM     52 2HB  PRO A   4       5.722   9.844   0.509  1.00  0.89           H  
ATOM     53 1HG  PRO A   4       8.025   9.151  -1.362  1.00  0.89           H  
ATOM     54 2HG  PRO A   4       8.088   9.513   0.366  1.00  0.89           H  
ATOM     55 1HD  PRO A   4       8.121   6.977  -0.646  1.00  0.89           H  
ATOM     56 2HD  PRO A   4       7.377   7.344   0.993  1.00  0.89           H  
ATOM     57  N   LYS A   5       5.961   7.781  -3.317  1.00  0.75           N  
ATOM     58  CA  LYS A   5       5.874   7.873  -4.768  1.00  0.75           C  
ATOM     59  C   LYS A   5       4.634   7.107  -5.208  1.00  0.75           C  
ATOM     60  O   LYS A   5       3.820   7.606  -5.988  1.00  0.75           O  
ATOM     61  CB  LYS A   5       7.141   7.322  -5.406  1.00  0.75           C  
ATOM     62  CG  LYS A   5       7.266   7.533  -6.893  1.00  0.75           C  
ATOM     63  CD  LYS A   5       8.549   6.884  -7.395  1.00  0.75           C  
ATOM     64  CE  LYS A   5       9.799   7.638  -6.992  1.00  0.75           C  
ATOM     65  NZ  LYS A   5      11.025   6.929  -7.475  1.00  0.75           N  
ATOM     66  H   LYS A   5       6.633   7.117  -2.915  1.00  0.75           H  
ATOM     67  HA  LYS A   5       5.756   8.917  -5.055  1.00  0.75           H  
ATOM     68 1HB  LYS A   5       8.009   7.767  -4.922  1.00  0.75           H  
ATOM     69 2HB  LYS A   5       7.195   6.244  -5.223  1.00  0.75           H  
ATOM     70 1HG  LYS A   5       6.405   7.088  -7.387  1.00  0.75           H  
ATOM     71 2HG  LYS A   5       7.285   8.596  -7.121  1.00  0.75           H  
ATOM     72 1HD  LYS A   5       8.631   5.883  -6.973  1.00  0.75           H  
ATOM     73 2HD  LYS A   5       8.539   6.801  -8.482  1.00  0.75           H  
ATOM     74 1HE  LYS A   5       9.770   8.633  -7.430  1.00  0.75           H  
ATOM     75 2HE  LYS A   5       9.842   7.726  -5.907  1.00  0.75           H  
ATOM     76 1HZ  LYS A   5      11.854   7.426  -7.217  1.00  0.75           H  
ATOM     77 2HZ  LYS A   5      11.060   5.977  -7.088  1.00  0.75           H  
ATOM     78 3HZ  LYS A   5      11.001   6.802  -8.489  1.00  0.75           H  
ATOM     79  N   TYR A   6       4.474   5.909  -4.646  1.00  0.67           N  
ATOM     80  CA  TYR A   6       3.295   5.078  -4.867  1.00  0.67           C  
ATOM     81  C   TYR A   6       2.055   5.832  -4.417  1.00  0.67           C  
ATOM     82  O   TYR A   6       1.042   5.870  -5.115  1.00  0.67           O  
ATOM     83  CB  TYR A   6       3.394   3.748  -4.141  1.00  0.67           C  
ATOM     84  CG  TYR A   6       2.117   2.907  -4.185  1.00  0.67           C  
ATOM     85  CD1 TYR A   6       1.766   2.131  -5.285  1.00  0.67           C  
ATOM     86  CD2 TYR A   6       1.293   2.931  -3.092  1.00  0.67           C  
ATOM     87  CE1 TYR A   6       0.596   1.386  -5.259  1.00  0.67           C  
ATOM     88  CE2 TYR A   6       0.149   2.189  -3.069  1.00  0.67           C  
ATOM     89  CZ  TYR A   6      -0.201   1.415  -4.147  1.00  0.67           C  
ATOM     90  OH  TYR A   6      -1.357   0.677  -4.113  1.00  0.67           O  
ATOM     91  H   TYR A   6       5.200   5.572  -4.017  1.00  0.67           H  
ATOM     92  HA  TYR A   6       3.204   4.878  -5.936  1.00  0.67           H  
ATOM     93 1HB  TYR A   6       4.208   3.161  -4.574  1.00  0.67           H  
ATOM     94 2HB  TYR A   6       3.644   3.923  -3.096  1.00  0.67           H  
ATOM     95  HD1 TYR A   6       2.402   2.106  -6.155  1.00  0.67           H  
ATOM     96  HD2 TYR A   6       1.557   3.541  -2.227  1.00  0.67           H  
ATOM     97  HE1 TYR A   6       0.306   0.778  -6.110  1.00  0.67           H  
ATOM     98  HE2 TYR A   6      -0.488   2.217  -2.185  1.00  0.67           H  
ATOM     99  HH  TYR A   6      -1.789   0.808  -3.266  1.00  0.67           H  
ATOM    100  N   GLU A   7       2.108   6.408  -3.218  1.00  0.62           N  
ATOM    101  CA  GLU A   7       0.924   7.106  -2.747  1.00  0.62           C  
ATOM    102  C   GLU A   7       0.606   8.312  -3.646  1.00  0.62           C  
ATOM    103  O   GLU A   7      -0.565   8.575  -3.935  1.00  0.62           O  
ATOM    104  CB  GLU A   7       1.122   7.555  -1.304  1.00  0.62           C  
ATOM    105  CG  GLU A   7       1.187   6.401  -0.276  1.00  0.62           C  
ATOM    106  CD  GLU A   7      -0.099   5.593  -0.143  1.00  0.62           C  
ATOM    107  OE1 GLU A   7      -1.140   6.176   0.050  1.00  0.62           O  
ATOM    108  OE2 GLU A   7      -0.021   4.374  -0.208  1.00  0.62           O  
ATOM    109  H   GLU A   7       2.955   6.345  -2.648  1.00  0.62           H  
ATOM    110  HA  GLU A   7       0.081   6.418  -2.786  1.00  0.62           H  
ATOM    111 1HB  GLU A   7       2.041   8.127  -1.232  1.00  0.62           H  
ATOM    112 2HB  GLU A   7       0.305   8.215  -1.017  1.00  0.62           H  
ATOM    113 1HG  GLU A   7       1.991   5.724  -0.576  1.00  0.62           H  
ATOM    114 2HG  GLU A   7       1.454   6.813   0.697  1.00  0.62           H  
ATOM    115  N   ALA A   8       1.629   9.031  -4.130  1.00  0.60           N  
ATOM    116  CA  ALA A   8       1.384  10.153  -5.034  1.00  0.60           C  
ATOM    117  C   ALA A   8       0.717   9.661  -6.312  1.00  0.60           C  
ATOM    118  O   ALA A   8      -0.229  10.283  -6.814  1.00  0.60           O  
ATOM    119  CB  ALA A   8       2.681  10.862  -5.359  1.00  0.60           C  
ATOM    120  H   ALA A   8       2.590   8.825  -3.859  1.00  0.60           H  
ATOM    121  HA  ALA A   8       0.704  10.844  -4.544  1.00  0.60           H  
ATOM    122 1HB  ALA A   8       2.483  11.702  -6.019  1.00  0.60           H  
ATOM    123 2HB  ALA A   8       3.137  11.218  -4.437  1.00  0.60           H  
ATOM    124 3HB  ALA A   8       3.358  10.165  -5.849  1.00  0.60           H  
ATOM    125  N   PHE A   9       1.181   8.504  -6.800  1.00  0.59           N  
ATOM    126  CA  PHE A   9       0.614   7.852  -7.969  1.00  0.59           C  
ATOM    127  C   PHE A   9      -0.845   7.575  -7.755  1.00  0.59           C  
ATOM    128  O   PHE A   9      -1.680   7.927  -8.597  1.00  0.59           O  
ATOM    129  CB  PHE A   9       1.337   6.535  -8.260  1.00  0.59           C  
ATOM    130  CG  PHE A   9       0.675   5.667  -9.238  1.00  0.59           C  
ATOM    131  CD1 PHE A   9       0.773   5.865 -10.574  1.00  0.59           C  
ATOM    132  CD2 PHE A   9      -0.078   4.614  -8.776  1.00  0.59           C  
ATOM    133  CE1 PHE A   9       0.139   5.024 -11.445  1.00  0.59           C  
ATOM    134  CE2 PHE A   9      -0.724   3.782  -9.637  1.00  0.59           C  
ATOM    135  CZ  PHE A   9      -0.615   3.982 -10.984  1.00  0.59           C  
ATOM    136  H   PHE A   9       1.983   8.064  -6.350  1.00  0.59           H  
ATOM    137  HA  PHE A   9       0.723   8.516  -8.827  1.00  0.59           H  
ATOM    138 1HB  PHE A   9       2.328   6.757  -8.612  1.00  0.59           H  
ATOM    139 2HB  PHE A   9       1.459   5.972  -7.377  1.00  0.59           H  
ATOM    140  HD1 PHE A   9       1.365   6.697 -10.940  1.00  0.59           H  
ATOM    141  HD2 PHE A   9      -0.152   4.454  -7.697  1.00  0.59           H  
ATOM    142  HE1 PHE A   9       0.237   5.187 -12.485  1.00  0.59           H  
ATOM    143  HE2 PHE A   9      -1.309   2.965  -9.246  1.00  0.59           H  
ATOM    144  HZ  PHE A   9      -1.120   3.319 -11.681  1.00  0.59           H  
ATOM    145  N   LEU A  10      -1.165   6.953  -6.624  1.00  0.59           N  
ATOM    146  CA  LEU A  10      -2.546   6.641  -6.387  1.00  0.59           C  
ATOM    147  C   LEU A  10      -3.393   7.875  -6.258  1.00  0.59           C  
ATOM    148  O   LEU A  10      -4.483   7.941  -6.815  1.00  0.59           O  
ATOM    149  CB  LEU A  10      -2.756   5.852  -5.106  1.00  0.59           C  
ATOM    150  CG  LEU A  10      -2.269   4.486  -5.061  1.00  0.59           C  
ATOM    151  CD1 LEU A  10      -2.639   3.972  -3.686  1.00  0.59           C  
ATOM    152  CD2 LEU A  10      -2.857   3.698  -6.216  1.00  0.59           C  
ATOM    153  H   LEU A  10      -0.439   6.688  -5.957  1.00  0.59           H  
ATOM    154  HA  LEU A  10      -2.911   6.058  -7.232  1.00  0.59           H  
ATOM    155 1HB  LEU A  10      -2.258   6.394  -4.297  1.00  0.59           H  
ATOM    156 2HB  LEU A  10      -3.823   5.828  -4.892  1.00  0.59           H  
ATOM    157  HG  LEU A  10      -1.179   4.460  -5.148  1.00  0.59           H  
ATOM    158 1HD1 LEU A  10      -2.339   2.975  -3.563  1.00  0.59           H  
ATOM    159 2HD1 LEU A  10      -2.163   4.597  -2.923  1.00  0.59           H  
ATOM    160 3HD1 LEU A  10      -3.719   4.020  -3.570  1.00  0.59           H  
ATOM    161 1HD2 LEU A  10      -2.497   2.672  -6.178  1.00  0.59           H  
ATOM    162 2HD2 LEU A  10      -3.931   3.715  -6.151  1.00  0.59           H  
ATOM    163 3HD2 LEU A  10      -2.551   4.151  -7.152  1.00  0.59           H  
ATOM    164  N   ARG A  11      -2.900   8.909  -5.595  1.00  0.59           N  
ATOM    165  CA  ARG A  11      -3.774  10.051  -5.479  1.00  0.59           C  
ATOM    166  C   ARG A  11      -4.094  10.597  -6.868  1.00  0.59           C  
ATOM    167  O   ARG A  11      -5.257  10.832  -7.204  1.00  0.59           O  
ATOM    168  CB  ARG A  11      -3.132  11.134  -4.615  1.00  0.59           C  
ATOM    169  CG  ARG A  11      -3.055  10.811  -3.124  1.00  0.59           C  
ATOM    170  CD  ARG A  11      -2.727  12.015  -2.309  1.00  0.59           C  
ATOM    171  NE  ARG A  11      -1.419  12.579  -2.630  1.00  0.59           N  
ATOM    172  CZ  ARG A  11      -0.251  12.207  -2.066  1.00  0.59           C  
ATOM    173  NH1 ARG A  11      -0.222  11.258  -1.157  1.00  0.59           N  
ATOM    174  NH2 ARG A  11       0.871  12.807  -2.429  1.00  0.59           N  
ATOM    175  H   ARG A  11      -1.985   8.878  -5.146  1.00  0.59           H  
ATOM    176  HA  ARG A  11      -4.701   9.733  -5.005  1.00  0.59           H  
ATOM    177 1HB  ARG A  11      -2.109  11.300  -4.962  1.00  0.59           H  
ATOM    178 2HB  ARG A  11      -3.675  12.069  -4.735  1.00  0.59           H  
ATOM    179 1HG  ARG A  11      -4.015  10.421  -2.790  1.00  0.59           H  
ATOM    180 2HG  ARG A  11      -2.285  10.065  -2.952  1.00  0.59           H  
ATOM    181 1HD  ARG A  11      -3.479  12.783  -2.484  1.00  0.59           H  
ATOM    182 2HD  ARG A  11      -2.729  11.744  -1.254  1.00  0.59           H  
ATOM    183  HE  ARG A  11      -1.387  13.311  -3.327  1.00  0.59           H  
ATOM    184 1HH1 ARG A  11      -1.078  10.794  -0.880  1.00  0.59           H  
ATOM    185 2HH1 ARG A  11       0.657  10.988  -0.740  1.00  0.59           H  
ATOM    186 1HH2 ARG A  11       0.849  13.539  -3.127  1.00  0.59           H  
ATOM    187 2HH2 ARG A  11       1.748  12.535  -2.009  1.00  0.59           H  
ATOM    188  N   ARG A  12      -3.075  10.712  -7.720  1.00  0.60           N  
ATOM    189  CA  ARG A  12      -3.267  11.258  -9.055  1.00  0.60           C  
ATOM    190  C   ARG A  12      -4.128  10.413  -9.998  1.00  0.60           C  
ATOM    191  O   ARG A  12      -4.939  10.966 -10.746  1.00  0.60           O  
ATOM    192  CB  ARG A  12      -1.924  11.530  -9.712  1.00  0.60           C  
ATOM    193  CG  ARG A  12      -2.031  12.152 -11.097  1.00  0.60           C  
ATOM    194  CD  ARG A  12      -0.745  12.635 -11.645  1.00  0.60           C  
ATOM    195  NE  ARG A  12      -0.924  13.163 -13.000  1.00  0.60           N  
ATOM    196  CZ  ARG A  12      -0.024  13.910 -13.672  1.00  0.60           C  
ATOM    197  NH1 ARG A  12       1.112  14.246 -13.098  1.00  0.60           N  
ATOM    198  NH2 ARG A  12      -0.277  14.306 -14.909  1.00  0.60           N  
ATOM    199  H   ARG A  12      -2.131  10.457  -7.418  1.00  0.60           H  
ATOM    200  HA  ARG A  12      -3.759  12.221  -8.939  1.00  0.60           H  
ATOM    201 1HB  ARG A  12      -1.338  12.196  -9.082  1.00  0.60           H  
ATOM    202 2HB  ARG A  12      -1.371  10.590  -9.803  1.00  0.60           H  
ATOM    203 1HG  ARG A  12      -2.425  11.403 -11.779  1.00  0.60           H  
ATOM    204 2HG  ARG A  12      -2.701  12.976 -11.077  1.00  0.60           H  
ATOM    205 1HD  ARG A  12      -0.345  13.425 -11.015  1.00  0.60           H  
ATOM    206 2HD  ARG A  12      -0.041  11.805 -11.692  1.00  0.60           H  
ATOM    207  HE  ARG A  12      -1.803  12.932 -13.471  1.00  0.60           H  
ATOM    208 1HH1 ARG A  12       1.309  13.944 -12.155  1.00  0.60           H  
ATOM    209 2HH1 ARG A  12       1.787  14.805 -13.601  1.00  0.60           H  
ATOM    210 1HH2 ARG A  12      -1.137  14.026 -15.372  1.00  0.60           H  
ATOM    211 2HH2 ARG A  12       0.396  14.863 -15.409  1.00  0.60           H  
ATOM    212  N   HIS A  13      -3.948   9.088  -9.980  1.00  0.63           N  
ATOM    213  CA  HIS A  13      -4.654   8.234 -10.936  1.00  0.63           C  
ATOM    214  C   HIS A  13      -5.651   7.215 -10.382  1.00  0.63           C  
ATOM    215  O   HIS A  13      -6.220   6.445 -11.162  1.00  0.63           O  
ATOM    216  CB  HIS A  13      -3.633   7.453 -11.752  1.00  0.63           C  
ATOM    217  CG  HIS A  13      -2.738   8.294 -12.595  1.00  0.63           C  
ATOM    218  ND1 HIS A  13      -3.187   8.944 -13.720  1.00  0.63           N  
ATOM    219  CD2 HIS A  13      -1.422   8.592 -12.480  1.00  0.63           C  
ATOM    220  CE1 HIS A  13      -2.186   9.610 -14.275  1.00  0.63           C  
ATOM    221  NE2 HIS A  13      -1.096   9.415 -13.539  1.00  0.63           N  
ATOM    222  H   HIS A  13      -3.276   8.674  -9.333  1.00  0.63           H  
ATOM    223  HA  HIS A  13      -5.209   8.871 -11.624  1.00  0.63           H  
ATOM    224 1HB  HIS A  13      -3.005   6.866 -11.073  1.00  0.63           H  
ATOM    225 2HB  HIS A  13      -4.155   6.751 -12.404  1.00  0.63           H  
ATOM    226  HD1 HIS A  13      -4.148   8.894 -14.061  1.00  0.63           H  
ATOM    227  HD2 HIS A  13      -0.664   8.307 -11.748  1.00  0.63           H  
ATOM    228  HE1 HIS A  13      -2.345  10.196 -15.179  1.00  0.63           H  
ATOM    229  N   TYR A  14      -5.867   7.160  -9.076  1.00  0.68           N  
ATOM    230  CA  TYR A  14      -6.777   6.154  -8.553  1.00  0.68           C  
ATOM    231  C   TYR A  14      -7.906   6.763  -7.719  1.00  0.68           C  
ATOM    232  O   TYR A  14      -7.692   7.574  -6.808  1.00  0.68           O  
ATOM    233  CB  TYR A  14      -5.989   5.130  -7.739  1.00  0.68           C  
ATOM    234  CG  TYR A  14      -6.778   4.041  -7.172  1.00  0.68           C  
ATOM    235  CD1 TYR A  14      -7.019   2.936  -7.931  1.00  0.68           C  
ATOM    236  CD2 TYR A  14      -7.287   4.148  -5.889  1.00  0.68           C  
ATOM    237  CE1 TYR A  14      -7.756   1.929  -7.432  1.00  0.68           C  
ATOM    238  CE2 TYR A  14      -8.049   3.128  -5.375  1.00  0.68           C  
ATOM    239  CZ  TYR A  14      -8.289   2.019  -6.143  1.00  0.68           C  
ATOM    240  OH  TYR A  14      -9.054   1.000  -5.649  1.00  0.68           O  
ATOM    241  H   TYR A  14      -5.384   7.769  -8.422  1.00  0.68           H  
ATOM    242  HA  TYR A  14      -7.245   5.636  -9.386  1.00  0.68           H  
ATOM    243 1HB  TYR A  14      -5.205   4.696  -8.363  1.00  0.68           H  
ATOM    244 2HB  TYR A  14      -5.500   5.635  -6.918  1.00  0.68           H  
ATOM    245  HD1 TYR A  14      -6.610   2.866  -8.931  1.00  0.68           H  
ATOM    246  HD2 TYR A  14      -7.089   5.040  -5.295  1.00  0.68           H  
ATOM    247  HE1 TYR A  14      -7.922   1.063  -8.046  1.00  0.68           H  
ATOM    248  HE2 TYR A  14      -8.462   3.199  -4.368  1.00  0.68           H  
ATOM    249  HH  TYR A  14      -9.408   0.489  -6.404  1.00  0.68           H  
ATOM    250  N   TYR A  15      -9.119   6.356  -8.064  1.00  0.75           N  
ATOM    251  CA  TYR A  15     -10.322   6.755  -7.368  1.00  0.75           C  
ATOM    252  C   TYR A  15     -11.310   5.601  -7.384  1.00  0.75           C  
ATOM    253  O   TYR A  15     -11.794   5.208  -8.443  1.00  0.75           O  
ATOM    254  CB  TYR A  15     -10.933   7.995  -8.018  1.00  0.75           C  
ATOM    255  CG  TYR A  15     -12.151   8.523  -7.288  1.00  0.75           C  
ATOM    256  CD1 TYR A  15     -12.358   8.226  -5.955  1.00  0.75           C  
ATOM    257  CD2 TYR A  15     -13.047   9.301  -7.943  1.00  0.75           C  
ATOM    258  CE1 TYR A  15     -13.471   8.696  -5.307  1.00  0.75           C  
ATOM    259  CE2 TYR A  15     -14.154   9.771  -7.300  1.00  0.75           C  
ATOM    260  CZ  TYR A  15     -14.374   9.470  -5.988  1.00  0.75           C  
ATOM    261  OH  TYR A  15     -15.489   9.943  -5.341  1.00  0.75           O  
ATOM    262  H   TYR A  15      -9.202   5.710  -8.829  1.00  0.75           H  
ATOM    263  HA  TYR A  15     -10.077   6.972  -6.327  1.00  0.75           H  
ATOM    264 1HB  TYR A  15     -10.190   8.792  -8.068  1.00  0.75           H  
ATOM    265 2HB  TYR A  15     -11.227   7.761  -9.042  1.00  0.75           H  
ATOM    266  HD1 TYR A  15     -11.645   7.613  -5.416  1.00  0.75           H  
ATOM    267  HD2 TYR A  15     -12.882   9.540  -8.987  1.00  0.75           H  
ATOM    268  HE1 TYR A  15     -13.635   8.451  -4.258  1.00  0.75           H  
ATOM    269  HE2 TYR A  15     -14.860  10.384  -7.843  1.00  0.75           H  
ATOM    270  HH  TYR A  15     -15.519   9.574  -4.453  1.00  0.75           H  
ATOM    271  N   LYS A  16     -11.612   5.054  -6.219  1.00  0.86           N  
ATOM    272  CA  LYS A  16     -12.534   3.940  -6.148  1.00  0.86           C  
ATOM    273  C   LYS A  16     -13.972   4.450  -6.099  1.00  0.86           C  
ATOM    274  O   LYS A  16     -14.326   5.245  -5.231  1.00  0.86           O  
ATOM    275  CB  LYS A  16     -12.241   3.063  -4.936  1.00  0.86           C  
ATOM    276  CG  LYS A  16     -13.154   1.866  -4.826  1.00  0.86           C  
ATOM    277  CD  LYS A  16     -12.846   0.834  -5.913  1.00  0.86           C  
ATOM    278  CE  LYS A  16     -13.818  -0.331  -5.857  1.00  0.86           C  
ATOM    279  NZ  LYS A  16     -13.463  -1.391  -6.820  1.00  0.86           N  
ATOM    280  H   LYS A  16     -11.190   5.408  -5.374  1.00  0.86           H  
ATOM    281  HA  LYS A  16     -12.421   3.332  -7.048  1.00  0.86           H  
ATOM    282 1HB  LYS A  16     -11.215   2.699  -4.988  1.00  0.86           H  
ATOM    283 2HB  LYS A  16     -12.340   3.652  -4.025  1.00  0.86           H  
ATOM    284 1HG  LYS A  16     -13.020   1.401  -3.851  1.00  0.86           H  
ATOM    285 2HG  LYS A  16     -14.182   2.185  -4.912  1.00  0.86           H  
ATOM    286 1HD  LYS A  16     -12.905   1.299  -6.899  1.00  0.86           H  
ATOM    287 2HD  LYS A  16     -11.832   0.449  -5.782  1.00  0.86           H  
ATOM    288 1HE  LYS A  16     -13.829  -0.752  -4.855  1.00  0.86           H  
ATOM    289 2HE  LYS A  16     -14.811   0.036  -6.099  1.00  0.86           H  
ATOM    290 1HZ  LYS A  16     -14.112  -2.149  -6.771  1.00  0.86           H  
ATOM    291 2HZ  LYS A  16     -13.442  -1.030  -7.760  1.00  0.86           H  
ATOM    292 3HZ  LYS A  16     -12.534  -1.754  -6.577  1.00  0.86           H  
ATOM    293  N   ASN A  17     -14.789   3.954  -7.020  1.00  1.00           N  
ATOM    294  CA  ASN A  17     -16.205   4.296  -7.166  1.00  1.00           C  
ATOM    295  C   ASN A  17     -16.607   5.774  -7.373  1.00  1.00           C  
ATOM    296  O   ASN A  17     -17.313   6.328  -6.529  1.00  1.00           O  
ATOM    297  CB  ASN A  17     -17.001   3.760  -5.992  1.00  1.00           C  
ATOM    298  CG  ASN A  17     -16.981   2.261  -5.883  1.00  1.00           C  
ATOM    299  OD1 ASN A  17     -16.973   1.546  -6.894  1.00  1.00           O  
ATOM    300  ND2 ASN A  17     -16.990   1.768  -4.668  1.00  1.00           N  
ATOM    301  H   ASN A  17     -14.394   3.303  -7.684  1.00  1.00           H  
ATOM    302  HA  ASN A  17     -16.560   3.769  -8.054  1.00  1.00           H  
ATOM    303 1HB  ASN A  17     -16.623   4.183  -5.061  1.00  1.00           H  
ATOM    304 2HB  ASN A  17     -18.037   4.084  -6.091  1.00  1.00           H  
ATOM    305 1HD2 ASN A  17     -16.989   0.778  -4.527  1.00  1.00           H  
ATOM    306 2HD2 ASN A  17     -17.005   2.385  -3.880  1.00  1.00           H  
ATOM    307  N   PRO A  18     -16.171   6.446  -8.455  1.00  1.13           N  
ATOM    308  CA  PRO A  18     -16.586   7.780  -8.847  1.00  1.13           C  
ATOM    309  C   PRO A  18     -18.076   7.711  -9.126  1.00  1.13           C  
ATOM    310  O   PRO A  18     -18.599   6.621  -9.381  1.00  1.13           O  
ATOM    311  CB  PRO A  18     -15.814   8.045 -10.146  1.00  1.13           C  
ATOM    312  CG  PRO A  18     -14.675   7.080 -10.121  1.00  1.13           C  
ATOM    313  CD  PRO A  18     -15.192   5.859  -9.387  1.00  1.13           C  
ATOM    314  HA  PRO A  18     -16.375   8.495  -8.049  1.00  1.13           H  
ATOM    315 1HB  PRO A  18     -16.484   7.891 -11.012  1.00  1.13           H  
ATOM    316 2HB  PRO A  18     -15.489   9.094 -10.180  1.00  1.13           H  
ATOM    317 1HG  PRO A  18     -14.403   6.860 -11.156  1.00  1.13           H  
ATOM    318 2HG  PRO A  18     -13.790   7.474  -9.671  1.00  1.13           H  
ATOM    319 1HD  PRO A  18     -15.677   5.149 -10.073  1.00  1.13           H  
ATOM    320 2HD  PRO A  18     -14.327   5.450  -8.902  1.00  1.13           H  
ATOM    321  N   GLY A  19     -18.770   8.832  -9.077  1.00  1.20           N  
ATOM    322  CA  GLY A  19     -20.180   8.803  -9.428  1.00  1.20           C  
ATOM    323  C   GLY A  19     -20.272   8.783 -10.946  1.00  1.20           C  
ATOM    324  O   GLY A  19     -19.250   8.642 -11.621  1.00  1.20           O  
ATOM    325  H   GLY A  19     -18.325   9.707  -8.833  1.00  1.20           H  
ATOM    326 1HA  GLY A  19     -20.655   7.917  -9.006  1.00  1.20           H  
ATOM    327 2HA  GLY A  19     -20.688   9.679  -9.032  1.00  1.20           H  
ATOM    328  N   GLU A  20     -21.472   8.939 -11.499  1.00  1.20           N  
ATOM    329  CA  GLU A  20     -21.595   8.874 -12.952  1.00  1.20           C  
ATOM    330  C   GLU A  20     -20.596   9.841 -13.551  1.00  1.20           C  
ATOM    331  O   GLU A  20     -20.572  11.011 -13.175  1.00  1.20           O  
ATOM    332  CB  GLU A  20     -23.017   9.241 -13.381  1.00  1.20           C  
ATOM    333  CG  GLU A  20     -23.296   9.111 -14.878  1.00  1.20           C  
ATOM    334  CD  GLU A  20     -24.736   9.430 -15.242  1.00  1.20           C  
ATOM    335  OE1 GLU A  20     -25.480   9.810 -14.368  1.00  1.20           O  
ATOM    336  OE2 GLU A  20     -25.091   9.280 -16.390  1.00  1.20           O  
ATOM    337  H   GLU A  20     -22.288   9.071 -10.921  1.00  1.20           H  
ATOM    338  HA  GLU A  20     -21.355   7.866 -13.291  1.00  1.20           H  
ATOM    339 1HB  GLU A  20     -23.730   8.608 -12.853  1.00  1.20           H  
ATOM    340 2HB  GLU A  20     -23.223  10.273 -13.097  1.00  1.20           H  
ATOM    341 1HG  GLU A  20     -22.637   9.798 -15.416  1.00  1.20           H  
ATOM    342 2HG  GLU A  20     -23.056   8.099 -15.197  1.00  1.20           H  
ATOM    343  N   GLY A  21     -19.784   9.378 -14.494  1.00  1.12           N  
ATOM    344  CA  GLY A  21     -18.771  10.262 -15.024  1.00  1.12           C  
ATOM    345  C   GLY A  21     -19.404  11.479 -15.644  1.00  1.12           C  
ATOM    346  O   GLY A  21     -20.406  11.386 -16.353  1.00  1.12           O  
ATOM    347  H   GLY A  21     -19.834   8.421 -14.814  1.00  1.12           H  
ATOM    348 1HA  GLY A  21     -18.097  10.562 -14.220  1.00  1.12           H  
ATOM    349 2HA  GLY A  21     -18.173   9.735 -15.766  1.00  1.12           H  
ATOM    350  N   ASP A  22     -18.798  12.622 -15.379  1.00  1.00           N  
ATOM    351  CA  ASP A  22     -19.265  13.884 -15.908  1.00  1.00           C  
ATOM    352  C   ASP A  22     -18.137  14.890 -15.841  1.00  1.00           C  
ATOM    353  O   ASP A  22     -17.122  14.671 -15.166  1.00  1.00           O  
ATOM    354  CB  ASP A  22     -20.504  14.363 -15.121  1.00  1.00           C  
ATOM    355  CG  ASP A  22     -21.442  15.328 -15.887  1.00  1.00           C  
ATOM    356  OD1 ASP A  22     -20.993  15.948 -16.826  1.00  1.00           O  
ATOM    357  OD2 ASP A  22     -22.586  15.435 -15.516  1.00  1.00           O  
ATOM    358  H   ASP A  22     -17.987  12.599 -14.783  1.00  1.00           H  
ATOM    359  HA  ASP A  22     -19.544  13.747 -16.954  1.00  1.00           H  
ATOM    360 1HB  ASP A  22     -21.092  13.492 -14.809  1.00  1.00           H  
ATOM    361 2HB  ASP A  22     -20.176  14.864 -14.209  1.00  1.00           H  
ATOM    362  N   ASP A  23     -18.349  16.020 -16.482  1.00  0.87           N  
ATOM    363  CA  ASP A  23     -17.345  17.068 -16.535  1.00  0.87           C  
ATOM    364  C   ASP A  23     -17.070  17.597 -15.132  1.00  0.87           C  
ATOM    365  O   ASP A  23     -15.924  17.854 -14.756  1.00  0.87           O  
ATOM    366  CB  ASP A  23     -17.844  18.189 -17.441  1.00  0.87           C  
ATOM    367  CG  ASP A  23     -17.944  17.779 -18.944  1.00  0.87           C  
ATOM    368  OD1 ASP A  23     -17.420  16.736 -19.337  1.00  0.87           O  
ATOM    369  OD2 ASP A  23     -18.558  18.513 -19.680  1.00  0.87           O  
ATOM    370  H   ASP A  23     -19.248  16.129 -16.955  1.00  0.87           H  
ATOM    371  HA  ASP A  23     -16.418  16.660 -16.942  1.00  0.87           H  
ATOM    372 1HB  ASP A  23     -18.827  18.517 -17.100  1.00  0.87           H  
ATOM    373 2HB  ASP A  23     -17.165  19.041 -17.363  1.00  0.87           H  
ATOM    374  N   GLU A  24     -18.131  17.695 -14.329  1.00  0.77           N  
ATOM    375  CA  GLU A  24     -18.006  18.190 -12.965  1.00  0.77           C  
ATOM    376  C   GLU A  24     -17.134  17.275 -12.117  1.00  0.77           C  
ATOM    377  O   GLU A  24     -16.359  17.751 -11.290  1.00  0.77           O  
ATOM    378  CB  GLU A  24     -19.376  18.351 -12.316  1.00  0.77           C  
ATOM    379  CG  GLU A  24     -20.219  19.481 -12.901  1.00  0.77           C  
ATOM    380  CD  GLU A  24     -21.578  19.620 -12.247  1.00  0.77           C  
ATOM    381  OE1 GLU A  24     -21.915  18.798 -11.428  1.00  0.77           O  
ATOM    382  OE2 GLU A  24     -22.276  20.554 -12.570  1.00  0.77           O  
ATOM    383  H   GLU A  24     -19.040  17.442 -14.696  1.00  0.77           H  
ATOM    384  HA  GLU A  24     -17.529  19.170 -13.001  1.00  0.77           H  
ATOM    385 1HB  GLU A  24     -19.938  17.421 -12.424  1.00  0.77           H  
ATOM    386 2HB  GLU A  24     -19.252  18.538 -11.248  1.00  0.77           H  
ATOM    387 1HG  GLU A  24     -19.675  20.419 -12.788  1.00  0.77           H  
ATOM    388 2HG  GLU A  24     -20.352  19.297 -13.968  1.00  0.77           H  
ATOM    389  N   TRP A  25     -17.229  15.961 -12.339  1.00  0.70           N  
ATOM    390  CA  TRP A  25     -16.404  15.041 -11.571  1.00  0.70           C  
ATOM    391  C   TRP A  25     -14.955  15.246 -11.911  1.00  0.70           C  
ATOM    392  O   TRP A  25     -14.113  15.324 -11.023  1.00  0.70           O  
ATOM    393  CB  TRP A  25     -16.803  13.591 -11.828  1.00  0.70           C  
ATOM    394  CG  TRP A  25     -17.883  13.112 -10.943  1.00  0.70           C  
ATOM    395  CD1 TRP A  25     -19.181  12.884 -11.250  1.00  0.70           C  
ATOM    396  CD2 TRP A  25     -17.725  12.747  -9.556  1.00  0.70           C  
ATOM    397  NE1 TRP A  25     -19.853  12.425 -10.141  1.00  0.70           N  
ATOM    398  CE2 TRP A  25     -18.972  12.335  -9.097  1.00  0.70           C  
ATOM    399  CE3 TRP A  25     -16.633  12.738  -8.680  1.00  0.70           C  
ATOM    400  CZ2 TRP A  25     -19.169  11.918  -7.790  1.00  0.70           C  
ATOM    401  CZ3 TRP A  25     -16.826  12.320  -7.377  1.00  0.70           C  
ATOM    402  CH2 TRP A  25     -18.062  11.919  -6.942  1.00  0.70           C  
ATOM    403  H   TRP A  25     -17.861  15.614 -13.046  1.00  0.70           H  
ATOM    404  HA  TRP A  25     -16.540  15.253 -10.511  1.00  0.70           H  
ATOM    405 1HB  TRP A  25     -17.134  13.485 -12.859  1.00  0.70           H  
ATOM    406 2HB  TRP A  25     -15.934  12.947 -11.697  1.00  0.70           H  
ATOM    407  HD1 TRP A  25     -19.630  13.047 -12.230  1.00  0.70           H  
ATOM    408  HE1 TRP A  25     -20.834  12.190 -10.121  1.00  0.70           H  
ATOM    409  HE3 TRP A  25     -15.651  13.057  -9.020  1.00  0.70           H  
ATOM    410  HZ2 TRP A  25     -20.144  11.595  -7.423  1.00  0.70           H  
ATOM    411  HZ3 TRP A  25     -15.968  12.318  -6.701  1.00  0.70           H  
ATOM    412  HH2 TRP A  25     -18.178  11.594  -5.906  1.00  0.70           H  
ATOM    413  N   CYS A  26     -14.649  15.432 -13.187  1.00  0.67           N  
ATOM    414  CA  CYS A  26     -13.252  15.708 -13.490  1.00  0.67           C  
ATOM    415  C   CYS A  26     -12.795  17.017 -12.871  1.00  0.67           C  
ATOM    416  O   CYS A  26     -11.706  17.094 -12.310  1.00  0.67           O  
ATOM    417  CB  CYS A  26     -13.006  15.747 -14.989  1.00  0.67           C  
ATOM    418  SG  CYS A  26     -12.999  14.138 -15.777  1.00  0.67           S  
ATOM    419  H   CYS A  26     -15.347  15.373 -13.921  1.00  0.67           H  
ATOM    420  HA  CYS A  26     -12.649  14.904 -13.071  1.00  0.67           H  
ATOM    421 1HB  CYS A  26     -13.782  16.351 -15.466  1.00  0.67           H  
ATOM    422 2HB  CYS A  26     -12.056  16.231 -15.183  1.00  0.67           H  
ATOM    423  N   ASN A  27     -13.636  18.044 -12.895  1.00  0.67           N  
ATOM    424  CA  ASN A  27     -13.191  19.301 -12.319  1.00  0.67           C  
ATOM    425  C   ASN A  27     -12.893  19.142 -10.834  1.00  0.67           C  
ATOM    426  O   ASN A  27     -11.849  19.590 -10.345  1.00  0.67           O  
ATOM    427  CB  ASN A  27     -14.247  20.368 -12.503  1.00  0.67           C  
ATOM    428  CG  ASN A  27     -14.362  20.817 -13.898  1.00  0.67           C  
ATOM    429  OD1 ASN A  27     -13.440  20.600 -14.670  1.00  0.67           O  
ATOM    430  ND2 ASN A  27     -15.466  21.425 -14.247  1.00  0.67           N  
ATOM    431  H   ASN A  27     -14.544  17.963 -13.357  1.00  0.67           H  
ATOM    432  HA  ASN A  27     -12.270  19.605 -12.812  1.00  0.67           H  
ATOM    433 1HB  ASN A  27     -15.211  19.980 -12.176  1.00  0.67           H  
ATOM    434 2HB  ASN A  27     -14.007  21.224 -11.874  1.00  0.67           H  
ATOM    435 1HD2 ASN A  27     -15.598  21.738 -15.187  1.00  0.67           H  
ATOM    436 2HD2 ASN A  27     -16.186  21.571 -13.572  1.00  0.67           H  
ATOM    437  N   GLU A  28     -13.786  18.470 -10.110  1.00  0.68           N  
ATOM    438  CA  GLU A  28     -13.578  18.351  -8.682  1.00  0.68           C  
ATOM    439  C   GLU A  28     -12.420  17.424  -8.344  1.00  0.68           C  
ATOM    440  O   GLU A  28     -11.610  17.744  -7.475  1.00  0.68           O  
ATOM    441  CB  GLU A  28     -14.864  17.881  -7.998  1.00  0.68           C  
ATOM    442  CG  GLU A  28     -16.020  18.918  -8.021  1.00  0.68           C  
ATOM    443  CD  GLU A  28     -15.694  20.238  -7.321  1.00  0.68           C  
ATOM    444  OE1 GLU A  28     -15.252  20.207  -6.199  1.00  0.68           O  
ATOM    445  OE2 GLU A  28     -15.886  21.286  -7.926  1.00  0.68           O  
ATOM    446  H   GLU A  28     -14.626  18.087 -10.549  1.00  0.68           H  
ATOM    447  HA  GLU A  28     -13.335  19.335  -8.293  1.00  0.68           H  
ATOM    448 1HB  GLU A  28     -15.221  16.975  -8.499  1.00  0.68           H  
ATOM    449 2HB  GLU A  28     -14.652  17.621  -6.960  1.00  0.68           H  
ATOM    450 1HG  GLU A  28     -16.268  19.131  -9.061  1.00  0.68           H  
ATOM    451 2HG  GLU A  28     -16.898  18.472  -7.556  1.00  0.68           H  
ATOM    452  N   LEU A  29     -12.276  16.318  -9.068  1.00  0.69           N  
ATOM    453  CA  LEU A  29     -11.203  15.388  -8.760  1.00  0.69           C  
ATOM    454  C   LEU A  29      -9.847  16.001  -9.049  1.00  0.69           C  
ATOM    455  O   LEU A  29      -8.893  15.843  -8.284  1.00  0.69           O  
ATOM    456  CB  LEU A  29     -11.381  14.116  -9.574  1.00  0.69           C  
ATOM    457  CG  LEU A  29     -12.568  13.303  -9.197  1.00  0.69           C  
ATOM    458  CD1 LEU A  29     -12.747  12.174 -10.209  1.00  0.69           C  
ATOM    459  CD2 LEU A  29     -12.373  12.800  -7.808  1.00  0.69           C  
ATOM    460  H   LEU A  29     -12.942  16.092  -9.807  1.00  0.69           H  
ATOM    461  HA  LEU A  29     -11.256  15.141  -7.699  1.00  0.69           H  
ATOM    462 1HB  LEU A  29     -11.466  14.381 -10.632  1.00  0.69           H  
ATOM    463 2HB  LEU A  29     -10.509  13.499  -9.434  1.00  0.69           H  
ATOM    464  HG  LEU A  29     -13.450  13.925  -9.213  1.00  0.69           H  
ATOM    465 1HD1 LEU A  29     -13.620  11.585  -9.947  1.00  0.69           H  
ATOM    466 2HD1 LEU A  29     -12.885  12.605 -11.203  1.00  0.69           H  
ATOM    467 3HD1 LEU A  29     -11.860  11.537 -10.208  1.00  0.69           H  
ATOM    468 1HD2 LEU A  29     -13.231  12.245  -7.510  1.00  0.69           H  
ATOM    469 2HD2 LEU A  29     -11.490  12.168  -7.777  1.00  0.69           H  
ATOM    470 3HD2 LEU A  29     -12.246  13.646  -7.126  1.00  0.69           H  
ATOM    471  N   MET A  30      -9.757  16.749 -10.141  1.00  0.71           N  
ATOM    472  CA  MET A  30      -8.500  17.370 -10.491  1.00  0.71           C  
ATOM    473  C   MET A  30      -8.131  18.410  -9.421  1.00  0.71           C  
ATOM    474  O   MET A  30      -6.961  18.549  -9.041  1.00  0.71           O  
ATOM    475  CB  MET A  30      -8.627  17.938 -11.900  1.00  0.71           C  
ATOM    476  CG  MET A  30      -8.760  16.820 -13.008  1.00  0.71           C  
ATOM    477  SD  MET A  30      -7.360  15.756 -13.103  1.00  0.71           S  
ATOM    478  CE  MET A  30      -6.162  16.791 -13.900  1.00  0.71           C  
ATOM    479  H   MET A  30     -10.560  16.872 -10.760  1.00  0.71           H  
ATOM    480  HA  MET A  30      -7.726  16.607 -10.494  1.00  0.71           H  
ATOM    481 1HB  MET A  30      -9.504  18.591 -11.958  1.00  0.71           H  
ATOM    482 2HB  MET A  30      -7.748  18.533 -12.137  1.00  0.71           H  
ATOM    483 1HG  MET A  30      -9.606  16.189 -12.781  1.00  0.71           H  
ATOM    484 2HG  MET A  30      -8.931  17.260 -13.978  1.00  0.71           H  
ATOM    485 1HE  MET A  30      -5.217  16.269 -13.971  1.00  0.71           H  
ATOM    486 2HE  MET A  30      -6.501  17.034 -14.892  1.00  0.71           H  
ATOM    487 3HE  MET A  30      -6.027  17.709 -13.333  1.00  0.71           H  
ATOM    488  N   LYS A  31      -9.133  19.102  -8.857  1.00  0.74           N  
ATOM    489  CA  LYS A  31      -8.829  20.052  -7.791  1.00  0.74           C  
ATOM    490  C   LYS A  31      -8.428  19.330  -6.494  1.00  0.74           C  
ATOM    491  O   LYS A  31      -7.438  19.703  -5.862  1.00  0.74           O  
ATOM    492  CB  LYS A  31     -10.013  20.991  -7.545  1.00  0.74           C  
ATOM    493  CG  LYS A  31     -10.254  22.027  -8.671  1.00  0.74           C  
ATOM    494  CD  LYS A  31     -11.336  23.018  -8.280  1.00  0.74           C  
ATOM    495  CE  LYS A  31     -12.693  22.326  -8.239  1.00  0.74           C  
ATOM    496  NZ  LYS A  31     -13.817  23.256  -7.920  1.00  0.74           N  
ATOM    497  H   LYS A  31     -10.095  19.004  -9.191  1.00  0.74           H  
ATOM    498  HA  LYS A  31      -7.981  20.658  -8.106  1.00  0.74           H  
ATOM    499 1HB  LYS A  31     -10.926  20.396  -7.443  1.00  0.74           H  
ATOM    500 2HB  LYS A  31      -9.865  21.529  -6.611  1.00  0.74           H  
ATOM    501 1HG  LYS A  31      -9.331  22.573  -8.863  1.00  0.74           H  
ATOM    502 2HG  LYS A  31     -10.544  21.519  -9.583  1.00  0.74           H  
ATOM    503 1HD  LYS A  31     -11.117  23.440  -7.301  1.00  0.74           H  
ATOM    504 2HD  LYS A  31     -11.369  23.824  -9.012  1.00  0.74           H  
ATOM    505 1HE  LYS A  31     -12.884  21.866  -9.208  1.00  0.74           H  
ATOM    506 2HE  LYS A  31     -12.664  21.545  -7.480  1.00  0.74           H  
ATOM    507 1HZ  LYS A  31     -14.684  22.688  -7.910  1.00  0.74           H  
ATOM    508 2HZ  LYS A  31     -13.677  23.672  -7.015  1.00  0.74           H  
ATOM    509 3HZ  LYS A  31     -13.885  23.972  -8.618  1.00  0.74           H  
ATOM    510  N   GLU A  32      -9.139  18.247  -6.139  1.00  0.76           N  
ATOM    511  CA  GLU A  32      -8.859  17.486  -4.910  1.00  0.76           C  
ATOM    512  C   GLU A  32      -7.453  16.901  -4.907  1.00  0.76           C  
ATOM    513  O   GLU A  32      -6.803  16.811  -3.866  1.00  0.76           O  
ATOM    514  CB  GLU A  32      -9.865  16.338  -4.705  1.00  0.76           C  
ATOM    515  CG  GLU A  32     -11.296  16.744  -4.304  1.00  0.76           C  
ATOM    516  CD  GLU A  32     -12.238  15.546  -4.204  1.00  0.76           C  
ATOM    517  OE1 GLU A  32     -11.836  14.459  -4.563  1.00  0.76           O  
ATOM    518  OE2 GLU A  32     -13.350  15.722  -3.762  1.00  0.76           O  
ATOM    519  H   GLU A  32      -9.933  17.973  -6.716  1.00  0.76           H  
ATOM    520  HA  GLU A  32      -8.940  18.169  -4.065  1.00  0.76           H  
ATOM    521 1HB  GLU A  32      -9.940  15.768  -5.633  1.00  0.76           H  
ATOM    522 2HB  GLU A  32      -9.485  15.659  -3.943  1.00  0.76           H  
ATOM    523 1HG  GLU A  32     -11.257  17.239  -3.334  1.00  0.76           H  
ATOM    524 2HG  GLU A  32     -11.688  17.456  -5.021  1.00  0.76           H  
ATOM    525  N   ARG A  33      -6.982  16.516  -6.086  1.00  0.78           N  
ATOM    526  CA  ARG A  33      -5.669  15.919  -6.253  1.00  0.78           C  
ATOM    527  C   ARG A  33      -4.568  16.942  -6.527  1.00  0.78           C  
ATOM    528  O   ARG A  33      -3.429  16.560  -6.801  1.00  0.78           O  
ATOM    529  CB  ARG A  33      -5.686  14.942  -7.404  1.00  0.78           C  
ATOM    530  CG  ARG A  33      -6.082  13.571  -7.096  1.00  0.78           C  
ATOM    531  CD  ARG A  33      -7.486  13.381  -6.716  1.00  0.78           C  
ATOM    532  NE  ARG A  33      -7.756  11.965  -6.469  1.00  0.78           N  
ATOM    533  CZ  ARG A  33      -8.896  11.492  -5.926  1.00  0.78           C  
ATOM    534  NH1 ARG A  33      -9.829  12.350  -5.560  1.00  0.78           N  
ATOM    535  NH2 ARG A  33      -9.088  10.185  -5.748  1.00  0.78           N  
ATOM    536  H   ARG A  33      -7.591  16.588  -6.902  1.00  0.78           H  
ATOM    537  HA  ARG A  33      -5.422  15.381  -5.339  1.00  0.78           H  
ATOM    538 1HB  ARG A  33      -6.328  15.319  -8.200  1.00  0.78           H  
ATOM    539 2HB  ARG A  33      -4.684  14.857  -7.795  1.00  0.78           H  
ATOM    540 1HG  ARG A  33      -5.923  12.991  -8.003  1.00  0.78           H  
ATOM    541 2HG  ARG A  33      -5.456  13.193  -6.295  1.00  0.78           H  
ATOM    542 1HD  ARG A  33      -7.722  13.946  -5.816  1.00  0.78           H  
ATOM    543 2HD  ARG A  33      -8.126  13.697  -7.526  1.00  0.78           H  
ATOM    544  HE  ARG A  33      -7.007  11.299  -6.737  1.00  0.78           H  
ATOM    545 1HH1 ARG A  33      -9.677  13.347  -5.690  1.00  0.78           H  
ATOM    546 2HH1 ARG A  33     -10.696  12.036  -5.144  1.00  0.78           H  
ATOM    547 1HH2 ARG A  33      -8.384   9.481  -6.044  1.00  0.78           H  
ATOM    548 2HH2 ARG A  33      -9.945   9.866  -5.332  1.00  0.78           H  
ATOM    549  N   ASN A  34      -4.899  18.236  -6.466  1.00  0.81           N  
ATOM    550  CA  ASN A  34      -3.955  19.317  -6.737  1.00  0.81           C  
ATOM    551  C   ASN A  34      -3.300  19.217  -8.120  1.00  0.81           C  
ATOM    552  O   ASN A  34      -2.107  19.475  -8.277  1.00  0.81           O  
ATOM    553  CB  ASN A  34      -2.896  19.382  -5.650  1.00  0.81           C  
ATOM    554  CG  ASN A  34      -3.474  19.722  -4.298  1.00  0.81           C  
ATOM    555  OD1 ASN A  34      -4.263  20.665  -4.158  1.00  0.81           O  
ATOM    556  ND2 ASN A  34      -3.093  18.966  -3.296  1.00  0.81           N  
ATOM    557  H   ASN A  34      -5.851  18.507  -6.218  1.00  0.81           H  
ATOM    558  HA  ASN A  34      -4.516  20.253  -6.718  1.00  0.81           H  
ATOM    559 1HB  ASN A  34      -2.364  18.436  -5.577  1.00  0.81           H  
ATOM    560 2HB  ASN A  34      -2.163  20.142  -5.913  1.00  0.81           H  
ATOM    561 1HD2 ASN A  34      -3.445  19.141  -2.376  1.00  0.81           H  
ATOM    562 2HD2 ASN A  34      -2.455  18.214  -3.453  1.00  0.81           H  
ATOM    563  N   LEU A  35      -4.101  18.882  -9.129  1.00  0.83           N  
ATOM    564  CA  LEU A  35      -3.657  18.754 -10.513  1.00  0.83           C  
ATOM    565  C   LEU A  35      -4.068  19.995 -11.320  1.00  0.83           C  
ATOM    566  O   LEU A  35      -4.003  20.015 -12.552  1.00  0.83           O  
ATOM    567  CB  LEU A  35      -4.278  17.480 -11.084  1.00  0.83           C  
ATOM    568  CG  LEU A  35      -3.887  16.221 -10.362  1.00  0.83           C  
ATOM    569  CD1 LEU A  35      -4.681  15.047 -10.894  1.00  0.83           C  
ATOM    570  CD2 LEU A  35      -2.413  15.983 -10.533  1.00  0.83           C  
ATOM    571  H   LEU A  35      -5.087  18.688  -8.942  1.00  0.83           H  
ATOM    572  HA  LEU A  35      -2.572  18.668 -10.531  1.00  0.83           H  
ATOM    573 1HB  LEU A  35      -5.359  17.572 -11.035  1.00  0.83           H  
ATOM    574 2HB  LEU A  35      -3.971  17.380 -12.116  1.00  0.83           H  
ATOM    575  HG  LEU A  35      -4.105  16.345  -9.327  1.00  0.83           H  
ATOM    576 1HD1 LEU A  35      -4.419  14.149 -10.357  1.00  0.83           H  
ATOM    577 2HD1 LEU A  35      -5.735  15.239 -10.749  1.00  0.83           H  
ATOM    578 3HD1 LEU A  35      -4.471  14.914 -11.951  1.00  0.83           H  
ATOM    579 1HD2 LEU A  35      -2.128  15.087  -9.989  1.00  0.83           H  
ATOM    580 2HD2 LEU A  35      -2.182  15.859 -11.589  1.00  0.83           H  
ATOM    581 3HD2 LEU A  35      -1.861  16.838 -10.134  1.00  0.83           H  
ATOM    582  N   CYS A  36      -4.510  21.026 -10.598  1.00  0.85           N  
ATOM    583  CA  CYS A  36      -4.986  22.277 -11.182  1.00  0.85           C  
ATOM    584  C   CYS A  36      -4.108  23.520 -10.945  1.00  0.85           C  
ATOM    585  O   CYS A  36      -4.609  24.640 -11.001  1.00  0.85           O  
ATOM    586  CB  CYS A  36      -6.379  22.570 -10.677  1.00  0.85           C  
ATOM    587  SG  CYS A  36      -7.586  21.395 -11.256  1.00  0.85           S  
ATOM    588  H   CYS A  36      -4.520  20.928  -9.594  1.00  0.85           H  
ATOM    589  HA  CYS A  36      -5.086  22.118 -12.245  1.00  0.85           H  
ATOM    590 1HB  CYS A  36      -6.392  22.567  -9.588  1.00  0.85           H  
ATOM    591 2HB  CYS A  36      -6.676  23.554 -11.007  1.00  0.85           H  
ATOM    592  HG  CYS A  36      -8.650  22.155 -10.995  1.00  0.85           H  
ATOM    593  N   ASP A  37      -2.826  23.348 -10.612  1.00  0.86           N  
ATOM    594  CA  ASP A  37      -1.971  24.524 -10.391  1.00  0.86           C  
ATOM    595  C   ASP A  37      -0.464  24.260 -10.588  1.00  0.86           C  
ATOM    596  O   ASP A  37       0.222  23.928  -9.620  1.00  0.86           O  
ATOM    597  CB  ASP A  37      -2.202  25.084  -8.977  1.00  0.86           C  
ATOM    598  CG  ASP A  37      -1.479  26.425  -8.692  1.00  0.86           C  
ATOM    599  OD1 ASP A  37      -0.785  26.915  -9.548  1.00  0.86           O  
ATOM    600  OD2 ASP A  37      -1.641  26.937  -7.602  1.00  0.86           O  
ATOM    601  H   ASP A  37      -2.437  22.415 -10.564  1.00  0.86           H  
ATOM    602  HA  ASP A  37      -2.276  25.292 -11.102  1.00  0.86           H  
ATOM    603 1HB  ASP A  37      -3.270  25.238  -8.818  1.00  0.86           H  
ATOM    604 2HB  ASP A  37      -1.868  24.349  -8.244  1.00  0.86           H  
ATOM    605  N   PRO A  38       0.082  24.408 -11.810  1.00  0.86           N  
ATOM    606  CA  PRO A  38      -0.503  24.690 -13.118  1.00  0.86           C  
ATOM    607  C   PRO A  38      -1.468  23.603 -13.511  1.00  0.86           C  
ATOM    608  O   PRO A  38      -1.326  22.457 -13.075  1.00  0.86           O  
ATOM    609  CB  PRO A  38       0.712  24.704 -14.052  1.00  0.86           C  
ATOM    610  CG  PRO A  38       1.885  24.996 -13.146  1.00  0.86           C  
ATOM    611  CD  PRO A  38       1.538  24.305 -11.844  1.00  0.86           C  
ATOM    612  HA  PRO A  38      -1.004  25.672 -13.103  1.00  0.86           H  
ATOM    613 1HB  PRO A  38       0.792  23.735 -14.569  1.00  0.86           H  
ATOM    614 2HB  PRO A  38       0.571  25.468 -14.833  1.00  0.86           H  
ATOM    615 1HG  PRO A  38       2.817  24.619 -13.593  1.00  0.86           H  
ATOM    616 2HG  PRO A  38       2.006  26.083 -13.024  1.00  0.86           H  
ATOM    617 1HD  PRO A  38       1.840  23.249 -11.861  1.00  0.86           H  
ATOM    618 2HD  PRO A  38       1.973  24.846 -10.989  1.00  0.86           H  
ATOM    619  N   CYS A  39      -2.448  23.941 -14.322  1.00  0.85           N  
ATOM    620  CA  CYS A  39      -3.396  22.916 -14.727  1.00  0.85           C  
ATOM    621  C   CYS A  39      -2.792  21.858 -15.636  1.00  0.85           C  
ATOM    622  O   CYS A  39      -2.143  22.162 -16.641  1.00  0.85           O  
ATOM    623  CB  CYS A  39      -4.587  23.536 -15.452  1.00  0.85           C  
ATOM    624  SG  CYS A  39      -5.578  24.647 -14.444  1.00  0.85           S  
ATOM    625  H   CYS A  39      -2.543  24.907 -14.643  1.00  0.85           H  
ATOM    626  HA  CYS A  39      -3.744  22.412 -13.842  1.00  0.85           H  
ATOM    627 1HB  CYS A  39      -4.245  24.076 -16.310  1.00  0.85           H  
ATOM    628 2HB  CYS A  39      -5.241  22.741 -15.808  1.00  0.85           H  
ATOM    629  HG  CYS A  39      -5.920  25.472 -15.468  1.00  0.85           H  
ATOM    630  N   VAL A  40      -3.089  20.608 -15.305  1.00  0.83           N  
ATOM    631  CA  VAL A  40      -2.711  19.447 -16.096  1.00  0.83           C  
ATOM    632  C   VAL A  40      -3.644  19.328 -17.290  1.00  0.83           C  
ATOM    633  O   VAL A  40      -4.856  19.446 -17.140  1.00  0.83           O  
ATOM    634  CB  VAL A  40      -2.781  18.179 -15.221  1.00  0.83           C  
ATOM    635  CG1 VAL A  40      -2.551  16.930 -16.036  1.00  0.83           C  
ATOM    636  CG2 VAL A  40      -1.728  18.260 -14.121  1.00  0.83           C  
ATOM    637  H   VAL A  40      -3.580  20.452 -14.423  1.00  0.83           H  
ATOM    638  HA  VAL A  40      -1.689  19.581 -16.451  1.00  0.83           H  
ATOM    639  HB  VAL A  40      -3.767  18.120 -14.774  1.00  0.83           H  
ATOM    640 1HG1 VAL A  40      -2.621  16.058 -15.384  1.00  0.83           H  
ATOM    641 2HG1 VAL A  40      -3.310  16.859 -16.802  1.00  0.83           H  
ATOM    642 3HG1 VAL A  40      -1.567  16.961 -16.497  1.00  0.83           H  
ATOM    643 1HG2 VAL A  40      -1.791  17.377 -13.491  1.00  0.83           H  
ATOM    644 2HG2 VAL A  40      -0.738  18.316 -14.571  1.00  0.83           H  
ATOM    645 3HG2 VAL A  40      -1.895  19.150 -13.515  1.00  0.83           H  
ATOM    646  N   LYS A  41      -3.096  19.129 -18.486  1.00  0.80           N  
ATOM    647  CA  LYS A  41      -3.960  19.033 -19.660  1.00  0.80           C  
ATOM    648  C   LYS A  41      -4.762  17.727 -19.648  1.00  0.80           C  
ATOM    649  O   LYS A  41      -5.982  17.742 -19.790  1.00  0.80           O  
ATOM    650  CB  LYS A  41      -3.109  19.177 -20.935  1.00  0.80           C  
ATOM    651  CG  LYS A  41      -3.853  19.107 -22.299  1.00  0.80           C  
ATOM    652  CD  LYS A  41      -4.856  20.229 -22.502  1.00  0.80           C  
ATOM    653  CE  LYS A  41      -5.438  20.209 -23.915  1.00  0.80           C  
ATOM    654  NZ  LYS A  41      -6.519  21.232 -24.106  1.00  0.80           N  
ATOM    655  H   LYS A  41      -2.093  19.051 -18.576  1.00  0.80           H  
ATOM    656  HA  LYS A  41      -4.666  19.860 -19.632  1.00  0.80           H  
ATOM    657 1HB  LYS A  41      -2.582  20.131 -20.903  1.00  0.80           H  
ATOM    658 2HB  LYS A  41      -2.352  18.393 -20.948  1.00  0.80           H  
ATOM    659 1HG  LYS A  41      -3.122  19.138 -23.107  1.00  0.80           H  
ATOM    660 2HG  LYS A  41      -4.390  18.200 -22.374  1.00  0.80           H  
ATOM    661 1HD  LYS A  41      -5.673  20.054 -21.836  1.00  0.80           H  
ATOM    662 2HD  LYS A  41      -4.414  21.203 -22.287  1.00  0.80           H  
ATOM    663 1HE  LYS A  41      -4.640  20.407 -24.628  1.00  0.80           H  
ATOM    664 2HE  LYS A  41      -5.855  19.221 -24.112  1.00  0.80           H  
ATOM    665 1HZ  LYS A  41      -6.870  21.188 -25.041  1.00  0.80           H  
ATOM    666 2HZ  LYS A  41      -7.310  21.064 -23.446  1.00  0.80           H  
ATOM    667 3HZ  LYS A  41      -6.176  22.184 -23.941  1.00  0.80           H  
ATOM    668  N   ILE A  42      -4.082  16.598 -19.470  1.00  0.77           N  
ATOM    669  CA  ILE A  42      -4.749  15.292 -19.448  1.00  0.77           C  
ATOM    670  C   ILE A  42      -4.385  14.408 -18.250  1.00  0.77           C  
ATOM    671  O   ILE A  42      -3.218  14.304 -17.862  1.00  0.77           O  
ATOM    672  CB  ILE A  42      -4.557  14.508 -20.759  1.00  0.77           C  
ATOM    673  CG1 ILE A  42      -5.183  15.212 -21.935  1.00  0.77           C  
ATOM    674  CG2 ILE A  42      -5.129  13.210 -20.670  1.00  0.77           C  
ATOM    675  CD1 ILE A  42      -4.882  14.557 -23.262  1.00  0.77           C  
ATOM    676  H   ILE A  42      -3.082  16.640 -19.349  1.00  0.77           H  
ATOM    677  HA  ILE A  42      -5.815  15.481 -19.374  1.00  0.77           H  
ATOM    678  HB  ILE A  42      -3.492  14.409 -20.963  1.00  0.77           H  
ATOM    679 1HG1 ILE A  42      -6.264  15.235 -21.792  1.00  0.77           H  
ATOM    680 2HG1 ILE A  42      -4.830  16.192 -21.973  1.00  0.77           H  
ATOM    681 1HG2 ILE A  42      -4.943  12.725 -21.616  1.00  0.77           H  
ATOM    682 2HG2 ILE A  42      -4.669  12.647 -19.879  1.00  0.77           H  
ATOM    683 3HG2 ILE A  42      -6.204  13.294 -20.488  1.00  0.77           H  
ATOM    684 1HD1 ILE A  42      -5.368  15.116 -24.065  1.00  0.77           H  
ATOM    685 2HD1 ILE A  42      -3.805  14.544 -23.429  1.00  0.77           H  
ATOM    686 3HD1 ILE A  42      -5.258  13.536 -23.259  1.00  0.77           H  
ATOM    687  N   ASN A  43      -5.403  13.764 -17.674  1.00  0.74           N  
ATOM    688  CA  ASN A  43      -5.209  12.827 -16.564  1.00  0.74           C  
ATOM    689  C   ASN A  43      -6.245  11.704 -16.639  1.00  0.74           C  
ATOM    690  O   ASN A  43      -7.386  11.927 -17.049  1.00  0.74           O  
ATOM    691  CB  ASN A  43      -5.338  13.539 -15.246  1.00  0.74           C  
ATOM    692  CG  ASN A  43      -4.817  12.786 -14.043  1.00  0.74           C  
ATOM    693  OD1 ASN A  43      -3.602  12.601 -13.899  1.00  0.74           O  
ATOM    694  ND2 ASN A  43      -5.707  12.343 -13.199  1.00  0.74           N  
ATOM    695  H   ASN A  43      -6.342  13.941 -18.034  1.00  0.74           H  
ATOM    696  HA  ASN A  43      -4.219  12.377 -16.644  1.00  0.74           H  
ATOM    697 1HB  ASN A  43      -4.805  14.480 -15.317  1.00  0.74           H  
ATOM    698 2HB  ASN A  43      -6.388  13.766 -15.082  1.00  0.74           H  
ATOM    699 1HD2 ASN A  43      -5.434  11.823 -12.366  1.00  0.74           H  
ATOM    700 2HD2 ASN A  43      -6.682  12.490 -13.369  1.00  0.74           H  
ATOM    701  N   THR A  44      -5.847  10.495 -16.248  1.00  0.73           N  
ATOM    702  CA  THR A  44      -6.776   9.366 -16.262  1.00  0.73           C  
ATOM    703  C   THR A  44      -6.924   8.711 -14.896  1.00  0.73           C  
ATOM    704  O   THR A  44      -5.932   8.455 -14.210  1.00  0.73           O  
ATOM    705  CB  THR A  44      -6.326   8.300 -17.281  1.00  0.73           C  
ATOM    706  OG1 THR A  44      -6.263   8.886 -18.555  1.00  0.73           O  
ATOM    707  CG2 THR A  44      -7.324   7.134 -17.322  1.00  0.73           C  
ATOM    708  H   THR A  44      -4.898  10.361 -15.931  1.00  0.73           H  
ATOM    709  HA  THR A  44      -7.760   9.728 -16.555  1.00  0.73           H  
ATOM    710  HB  THR A  44      -5.339   7.945 -17.015  1.00  0.73           H  
ATOM    711  HG1 THR A  44      -5.899   8.245 -19.169  1.00  0.73           H  
ATOM    712 1HG2 THR A  44      -6.999   6.402 -18.060  1.00  0.73           H  
ATOM    713 2HG2 THR A  44      -7.382   6.652 -16.349  1.00  0.73           H  
ATOM    714 3HG2 THR A  44      -8.308   7.505 -17.590  1.00  0.73           H  
ATOM    715  N   PHE A  45      -8.173   8.436 -14.519  1.00  0.72           N  
ATOM    716  CA  PHE A  45      -8.490   7.746 -13.275  1.00  0.72           C  
ATOM    717  C   PHE A  45      -8.863   6.292 -13.635  1.00  0.72           C  
ATOM    718  O   PHE A  45      -9.683   6.080 -14.527  1.00  0.72           O  
ATOM    719  CB  PHE A  45      -9.623   8.478 -12.554  1.00  0.72           C  
ATOM    720  CG  PHE A  45      -9.263   9.886 -12.064  1.00  0.72           C  
ATOM    721  CD1 PHE A  45      -9.413  11.002 -12.905  1.00  0.72           C  
ATOM    722  CD2 PHE A  45      -8.765  10.093 -10.773  1.00  0.72           C  
ATOM    723  CE1 PHE A  45      -9.080  12.280 -12.458  1.00  0.72           C  
ATOM    724  CE2 PHE A  45      -8.430  11.370 -10.335  1.00  0.72           C  
ATOM    725  CZ  PHE A  45      -8.588  12.462 -11.178  1.00  0.72           C  
ATOM    726  H   PHE A  45      -8.934   8.715 -15.138  1.00  0.72           H  
ATOM    727  HA  PHE A  45      -7.611   7.741 -12.639  1.00  0.72           H  
ATOM    728 1HB  PHE A  45     -10.477   8.564 -13.226  1.00  0.72           H  
ATOM    729 2HB  PHE A  45      -9.942   7.890 -11.694  1.00  0.72           H  
ATOM    730  HD1 PHE A  45      -9.799  10.860 -13.923  1.00  0.72           H  
ATOM    731  HD2 PHE A  45      -8.632   9.238 -10.106  1.00  0.72           H  
ATOM    732  HE1 PHE A  45      -9.205  13.138 -13.119  1.00  0.72           H  
ATOM    733  HE2 PHE A  45      -8.037  11.512  -9.330  1.00  0.72           H  
ATOM    734  HZ  PHE A  45      -8.324  13.463 -10.833  1.00  0.72           H  
ATOM    735  N   VAL A  46      -8.276   5.297 -12.943  1.00  0.72           N  
ATOM    736  CA  VAL A  46      -8.451   3.875 -13.344  1.00  0.72           C  
ATOM    737  C   VAL A  46      -9.513   2.975 -12.653  1.00  0.72           C  
ATOM    738  O   VAL A  46      -9.651   1.805 -13.006  1.00  0.72           O  
ATOM    739  CB  VAL A  46      -7.096   3.173 -13.198  1.00  0.72           C  
ATOM    740  CG1 VAL A  46      -6.062   3.891 -14.054  1.00  0.72           C  
ATOM    741  CG2 VAL A  46      -6.697   3.126 -11.743  1.00  0.72           C  
ATOM    742  H   VAL A  46      -7.618   5.552 -12.203  1.00  0.72           H  
ATOM    743  HA  VAL A  46      -8.699   3.891 -14.397  1.00  0.72           H  
ATOM    744  HB  VAL A  46      -7.178   2.155 -13.581  1.00  0.72           H  
ATOM    745 1HG1 VAL A  46      -5.101   3.384 -13.978  1.00  0.72           H  
ATOM    746 2HG1 VAL A  46      -6.394   3.885 -15.090  1.00  0.72           H  
ATOM    747 3HG1 VAL A  46      -5.953   4.925 -13.711  1.00  0.72           H  
ATOM    748 1HG2 VAL A  46      -5.743   2.630 -11.642  1.00  0.72           H  
ATOM    749 2HG2 VAL A  46      -6.615   4.121 -11.359  1.00  0.72           H  
ATOM    750 3HG2 VAL A  46      -7.449   2.584 -11.177  1.00  0.72           H  
ATOM    751  N   GLU A  47     -10.153   3.459 -11.597  1.00  0.72           N  
ATOM    752  CA  GLU A  47     -11.258   2.789 -10.859  1.00  0.72           C  
ATOM    753  C   GLU A  47     -11.172   1.279 -10.528  1.00  0.72           C  
ATOM    754  O   GLU A  47     -12.203   0.667 -10.228  1.00  0.72           O  
ATOM    755  CB  GLU A  47     -12.568   2.928 -11.623  1.00  0.72           C  
ATOM    756  CG  GLU A  47     -13.017   4.309 -11.917  1.00  0.72           C  
ATOM    757  CD  GLU A  47     -14.408   4.326 -12.521  1.00  0.72           C  
ATOM    758  OE1 GLU A  47     -15.093   3.333 -12.428  1.00  0.72           O  
ATOM    759  OE2 GLU A  47     -14.788   5.335 -13.055  1.00  0.72           O  
ATOM    760  H   GLU A  47      -9.929   4.405 -11.337  1.00  0.72           H  
ATOM    761  HA  GLU A  47     -11.359   3.309  -9.911  1.00  0.72           H  
ATOM    762 1HB  GLU A  47     -12.499   2.386 -12.555  1.00  0.72           H  
ATOM    763 2HB  GLU A  47     -13.361   2.459 -11.044  1.00  0.72           H  
ATOM    764 1HG  GLU A  47     -12.991   4.881 -11.001  1.00  0.72           H  
ATOM    765 2HG  GLU A  47     -12.316   4.765 -12.621  1.00  0.72           H  
ATOM    766  N   GLY A  48     -10.002   0.675 -10.529  1.00  0.72           N  
ATOM    767  CA  GLY A  48      -9.920  -0.746 -10.205  1.00  0.72           C  
ATOM    768  C   GLY A  48      -9.684  -0.925  -8.729  1.00  0.72           C  
ATOM    769  O   GLY A  48      -9.974  -0.025  -7.939  1.00  0.72           O  
ATOM    770  H   GLY A  48      -9.181   1.192 -10.801  1.00  0.72           H  
ATOM    771 1HA  GLY A  48     -10.834  -1.256 -10.505  1.00  0.72           H  
ATOM    772 2HA  GLY A  48      -9.101  -1.194 -10.753  1.00  0.72           H  
ATOM    773  N   ASP A  49      -9.185  -2.085  -8.342  1.00  0.71           N  
ATOM    774  CA  ASP A  49      -8.859  -2.307  -6.946  1.00  0.71           C  
ATOM    775  C   ASP A  49      -7.356  -2.074  -6.860  1.00  0.71           C  
ATOM    776  O   ASP A  49      -6.644  -2.343  -7.834  1.00  0.71           O  
ATOM    777  CB  ASP A  49      -9.254  -3.712  -6.478  1.00  0.71           C  
ATOM    778  CG  ASP A  49     -10.802  -3.960  -6.451  1.00  0.71           C  
ATOM    779  OD1 ASP A  49     -11.561  -3.003  -6.495  1.00  0.71           O  
ATOM    780  OD2 ASP A  49     -11.197  -5.088  -6.366  1.00  0.71           O  
ATOM    781  H   ASP A  49      -9.005  -2.816  -9.023  1.00  0.71           H  
ATOM    782  HA  ASP A  49      -9.366  -1.575  -6.319  1.00  0.71           H  
ATOM    783 1HB  ASP A  49      -8.805  -4.455  -7.151  1.00  0.71           H  
ATOM    784 2HB  ASP A  49      -8.851  -3.895  -5.483  1.00  0.71           H  
ATOM    785  N   LEU A  50      -6.844  -1.665  -5.707  1.00  0.70           N  
ATOM    786  CA  LEU A  50      -5.408  -1.412  -5.626  1.00  0.70           C  
ATOM    787  C   LEU A  50      -4.601  -2.656  -5.928  1.00  0.70           C  
ATOM    788  O   LEU A  50      -3.548  -2.585  -6.560  1.00  0.70           O  
ATOM    789  CB  LEU A  50      -5.030  -0.882  -4.249  1.00  0.70           C  
ATOM    790  CG  LEU A  50      -5.534   0.499  -3.953  1.00  0.70           C  
ATOM    791  CD1 LEU A  50      -5.205   0.884  -2.532  1.00  0.70           C  
ATOM    792  CD2 LEU A  50      -4.907   1.416  -4.902  1.00  0.70           C  
ATOM    793  H   LEU A  50      -7.444  -1.471  -4.916  1.00  0.70           H  
ATOM    794  HA  LEU A  50      -5.153  -0.653  -6.366  1.00  0.70           H  
ATOM    795 1HB  LEU A  50      -5.422  -1.558  -3.492  1.00  0.70           H  
ATOM    796 2HB  LEU A  50      -3.941  -0.866  -4.170  1.00  0.70           H  
ATOM    797  HG  LEU A  50      -6.618   0.532  -4.071  1.00  0.70           H  
ATOM    798 1HD1 LEU A  50      -5.573   1.891  -2.337  1.00  0.70           H  
ATOM    799 2HD1 LEU A  50      -5.679   0.184  -1.844  1.00  0.70           H  
ATOM    800 3HD1 LEU A  50      -4.125   0.859  -2.391  1.00  0.70           H  
ATOM    801 1HD2 LEU A  50      -5.257   2.420  -4.704  1.00  0.70           H  
ATOM    802 2HD2 LEU A  50      -3.837   1.365  -4.769  1.00  0.70           H  
ATOM    803 3HD2 LEU A  50      -5.163   1.133  -5.921  1.00  0.70           H  
ATOM    804  N   GLU A  51      -5.117  -3.807  -5.532  1.00  0.69           N  
ATOM    805  CA  GLU A  51      -4.427  -5.060  -5.765  1.00  0.69           C  
ATOM    806  C   GLU A  51      -4.222  -5.325  -7.260  1.00  0.69           C  
ATOM    807  O   GLU A  51      -3.219  -5.924  -7.646  1.00  0.69           O  
ATOM    808  CB  GLU A  51      -5.212  -6.208  -5.129  1.00  0.69           C  
ATOM    809  CG  GLU A  51      -5.207  -6.198  -3.601  1.00  0.69           C  
ATOM    810  CD  GLU A  51      -6.033  -7.311  -2.990  1.00  0.69           C  
ATOM    811  OE1 GLU A  51      -6.721  -7.988  -3.717  1.00  0.69           O  
ATOM    812  OE2 GLU A  51      -5.970  -7.481  -1.794  1.00  0.69           O  
ATOM    813  H   GLU A  51      -5.994  -3.806  -5.037  1.00  0.69           H  
ATOM    814  HA  GLU A  51      -3.446  -5.004  -5.294  1.00  0.69           H  
ATOM    815 1HB  GLU A  51      -6.250  -6.164  -5.465  1.00  0.69           H  
ATOM    816 2HB  GLU A  51      -4.800  -7.160  -5.464  1.00  0.69           H  
ATOM    817 1HG  GLU A  51      -4.178  -6.291  -3.253  1.00  0.69           H  
ATOM    818 2HG  GLU A  51      -5.590  -5.238  -3.259  1.00  0.69           H  
ATOM    819  N   ASP A  52      -5.170  -4.897  -8.104  1.00  0.67           N  
ATOM    820  CA  ASP A  52      -5.072  -5.149  -9.536  1.00  0.67           C  
ATOM    821  C   ASP A  52      -4.056  -4.207 -10.139  1.00  0.67           C  
ATOM    822  O   ASP A  52      -3.253  -4.597 -10.990  1.00  0.67           O  
ATOM    823  CB  ASP A  52      -6.412  -4.921 -10.232  1.00  0.67           C  
ATOM    824  CG  ASP A  52      -7.489  -5.915  -9.884  1.00  0.67           C  
ATOM    825  OD1 ASP A  52      -7.190  -6.977  -9.382  1.00  0.67           O  
ATOM    826  OD2 ASP A  52      -8.628  -5.590 -10.123  1.00  0.67           O  
ATOM    827  H   ASP A  52      -5.940  -4.338  -7.758  1.00  0.67           H  
ATOM    828  HA  ASP A  52      -4.747  -6.176  -9.696  1.00  0.67           H  
ATOM    829 1HB  ASP A  52      -6.769  -3.921  -9.985  1.00  0.67           H  
ATOM    830 2HB  ASP A  52      -6.262  -4.959 -11.300  1.00  0.67           H  
ATOM    831  N   ILE A  53      -4.061  -2.967  -9.655  1.00  0.65           N  
ATOM    832  CA  ILE A  53      -3.144  -1.972 -10.184  1.00  0.65           C  
ATOM    833  C   ILE A  53      -1.715  -2.387  -9.825  1.00  0.65           C  
ATOM    834  O   ILE A  53      -0.808  -2.311 -10.652  1.00  0.65           O  
ATOM    835  CB  ILE A  53      -3.503  -0.561  -9.670  1.00  0.65           C  
ATOM    836  CG1 ILE A  53      -4.908  -0.172 -10.174  1.00  0.65           C  
ATOM    837  CG2 ILE A  53      -2.508   0.447 -10.204  1.00  0.65           C  
ATOM    838  CD1 ILE A  53      -4.992  -0.120 -11.694  1.00  0.65           C  
ATOM    839  H   ILE A  53      -4.744  -2.715  -8.935  1.00  0.65           H  
ATOM    840  HA  ILE A  53      -3.236  -1.962 -11.265  1.00  0.65           H  
ATOM    841  HB  ILE A  53      -3.508  -0.553  -8.576  1.00  0.65           H  
ATOM    842 1HG1 ILE A  53      -5.626  -0.911  -9.811  1.00  0.65           H  
ATOM    843 2HG1 ILE A  53      -5.183   0.802  -9.769  1.00  0.65           H  
ATOM    844 1HG2 ILE A  53      -2.785   1.429  -9.844  1.00  0.65           H  
ATOM    845 2HG2 ILE A  53      -1.527   0.194  -9.862  1.00  0.65           H  
ATOM    846 3HG2 ILE A  53      -2.523   0.440 -11.294  1.00  0.65           H  
ATOM    847 1HD1 ILE A  53      -6.005   0.141 -12.002  1.00  0.65           H  
ATOM    848 2HD1 ILE A  53      -4.295   0.623 -12.080  1.00  0.65           H  
ATOM    849 3HD1 ILE A  53      -4.731  -1.088 -12.091  1.00  0.65           H  
ATOM    850  N   ILE A  54      -1.525  -2.868  -8.599  1.00  0.64           N  
ATOM    851  CA  ILE A  54      -0.233  -3.367  -8.152  1.00  0.64           C  
ATOM    852  C   ILE A  54       0.166  -4.612  -8.927  1.00  0.64           C  
ATOM    853  O   ILE A  54       1.302  -4.742  -9.370  1.00  0.64           O  
ATOM    854  CB  ILE A  54      -0.227  -3.689  -6.660  1.00  0.64           C  
ATOM    855  CG1 ILE A  54      -0.376  -2.410  -5.842  1.00  0.64           C  
ATOM    856  CG2 ILE A  54       1.089  -4.389  -6.312  1.00  0.64           C  
ATOM    857  CD1 ILE A  54      -0.691  -2.682  -4.412  1.00  0.64           C  
ATOM    858  H   ILE A  54      -2.309  -2.887  -7.946  1.00  0.64           H  
ATOM    859  HA  ILE A  54       0.511  -2.606  -8.340  1.00  0.64           H  
ATOM    860  HB  ILE A  54      -1.073  -4.340  -6.422  1.00  0.64           H  
ATOM    861 1HG1 ILE A  54       0.554  -1.846  -5.888  1.00  0.64           H  
ATOM    862 2HG1 ILE A  54      -1.173  -1.799  -6.267  1.00  0.64           H  
ATOM    863 1HG2 ILE A  54       1.105  -4.629  -5.251  1.00  0.64           H  
ATOM    864 2HG2 ILE A  54       1.176  -5.307  -6.894  1.00  0.64           H  
ATOM    865 3HG2 ILE A  54       1.928  -3.728  -6.550  1.00  0.64           H  
ATOM    866 1HD1 ILE A  54      -0.789  -1.751  -3.881  1.00  0.64           H  
ATOM    867 2HD1 ILE A  54      -1.633  -3.231  -4.353  1.00  0.64           H  
ATOM    868 3HD1 ILE A  54       0.106  -3.274  -3.968  1.00  0.64           H  
ATOM    869  N   ALA A  55      -0.786  -5.530  -9.134  1.00  0.63           N  
ATOM    870  CA  ALA A  55      -0.528  -6.773  -9.853  1.00  0.63           C  
ATOM    871  C   ALA A  55       0.002  -6.518 -11.262  1.00  0.63           C  
ATOM    872  O   ALA A  55       0.750  -7.347 -11.787  1.00  0.63           O  
ATOM    873  CB  ALA A  55      -1.773  -7.620  -9.922  1.00  0.63           C  
ATOM    874  H   ALA A  55      -1.716  -5.398  -8.742  1.00  0.63           H  
ATOM    875  HA  ALA A  55       0.228  -7.324  -9.297  1.00  0.63           H  
ATOM    876 1HB  ALA A  55      -1.540  -8.555 -10.416  1.00  0.63           H  
ATOM    877 2HB  ALA A  55      -2.129  -7.826  -8.916  1.00  0.63           H  
ATOM    878 3HB  ALA A  55      -2.543  -7.089 -10.476  1.00  0.63           H  
ATOM    879  N   ILE A  56      -0.317  -5.360 -11.858  1.00  0.63           N  
ATOM    880  CA  ILE A  56       0.166  -5.015 -13.200  1.00  0.63           C  
ATOM    881  C   ILE A  56       1.693  -5.087 -13.230  1.00  0.63           C  
ATOM    882  O   ILE A  56       2.309  -5.384 -14.258  1.00  0.63           O  
ATOM    883  CB  ILE A  56      -0.178  -3.574 -13.639  1.00  0.63           C  
ATOM    884  CG1 ILE A  56      -1.657  -3.384 -13.791  1.00  0.63           C  
ATOM    885  CG2 ILE A  56       0.484  -3.346 -14.994  1.00  0.63           C  
ATOM    886  CD1 ILE A  56      -2.069  -1.918 -13.981  1.00  0.63           C  
ATOM    887  H   ILE A  56      -0.973  -4.732 -11.388  1.00  0.63           H  
ATOM    888  HA  ILE A  56      -0.239  -5.721 -13.916  1.00  0.63           H  
ATOM    889  HB  ILE A  56       0.188  -2.848 -12.912  1.00  0.63           H  
ATOM    890 1HG1 ILE A  56      -1.987  -3.967 -14.598  1.00  0.63           H  
ATOM    891 2HG1 ILE A  56      -2.132  -3.749 -12.903  1.00  0.63           H  
ATOM    892 1HG2 ILE A  56       0.251  -2.361 -15.364  1.00  0.63           H  
ATOM    893 2HG2 ILE A  56       1.558  -3.456 -14.897  1.00  0.63           H  
ATOM    894 3HG2 ILE A  56       0.111  -4.077 -15.698  1.00  0.63           H  
ATOM    895 1HD1 ILE A  56      -3.149  -1.849 -14.067  1.00  0.63           H  
ATOM    896 2HD1 ILE A  56      -1.734  -1.334 -13.122  1.00  0.63           H  
ATOM    897 3HD1 ILE A  56      -1.607  -1.528 -14.889  1.00  0.63           H  
ATOM    898  N   CYS A  57       2.306  -4.732 -12.107  1.00  0.63           N  
ATOM    899  CA  CYS A  57       3.749  -4.657 -11.981  1.00  0.63           C  
ATOM    900  C   CYS A  57       4.417  -6.017 -11.801  1.00  0.63           C  
ATOM    901  O   CYS A  57       5.647  -6.108 -11.754  1.00  0.63           O  
ATOM    902  CB  CYS A  57       4.111  -3.788 -10.792  1.00  0.63           C  
ATOM    903  SG  CYS A  57       3.625  -2.080 -10.960  1.00  0.63           S  
ATOM    904  H   CYS A  57       1.747  -4.545 -11.280  1.00  0.63           H  
ATOM    905  HA  CYS A  57       4.130  -4.193 -12.878  1.00  0.63           H  
ATOM    906 1HB  CYS A  57       3.625  -4.190  -9.909  1.00  0.63           H  
ATOM    907 2HB  CYS A  57       5.183  -3.827 -10.624  1.00  0.63           H  
ATOM    908  N   THR A  58       3.623  -7.075 -11.681  1.00  0.64           N  
ATOM    909  CA  THR A  58       4.138  -8.411 -11.455  1.00  0.64           C  
ATOM    910  C   THR A  58       3.895  -9.231 -12.705  1.00  0.64           C  
ATOM    911  O   THR A  58       3.310  -8.749 -13.671  1.00  0.64           O  
ATOM    912  CB  THR A  58       3.397  -9.102 -10.312  1.00  0.64           C  
ATOM    913  OG1 THR A  58       2.098  -9.468 -10.778  1.00  0.64           O  
ATOM    914  CG2 THR A  58       3.243  -8.129  -9.142  1.00  0.64           C  
ATOM    915  H   THR A  58       2.613  -6.964 -11.744  1.00  0.64           H  
ATOM    916  HA  THR A  58       5.209  -8.370 -11.256  1.00  0.64           H  
ATOM    917  HB  THR A  58       3.937  -9.990  -9.989  1.00  0.64           H  
ATOM    918  HG1 THR A  58       1.670  -8.672 -11.165  1.00  0.64           H  
ATOM    919 1HG2 THR A  58       2.693  -8.612  -8.335  1.00  0.64           H  
ATOM    920 2HG2 THR A  58       4.228  -7.830  -8.785  1.00  0.64           H  
ATOM    921 3HG2 THR A  58       2.696  -7.242  -9.472  1.00  0.64           H  
ATOM    922  N   GLU A  59       4.308 -10.489 -12.687  1.00  0.65           N  
ATOM    923  CA  GLU A  59       4.092 -11.368 -13.834  1.00  0.65           C  
ATOM    924  C   GLU A  59       2.712 -12.042 -13.801  1.00  0.65           C  
ATOM    925  O   GLU A  59       2.391 -12.854 -14.671  1.00  0.65           O  
ATOM    926  CB  GLU A  59       5.199 -12.426 -13.899  1.00  0.65           C  
ATOM    927  CG  GLU A  59       6.633 -11.879 -14.148  1.00  0.65           C  
ATOM    928  CD  GLU A  59       6.848 -11.287 -15.545  1.00  0.65           C  
ATOM    929  OE1 GLU A  59       6.557 -11.956 -16.505  1.00  0.65           O  
ATOM    930  OE2 GLU A  59       7.300 -10.159 -15.635  1.00  0.65           O  
ATOM    931  H   GLU A  59       4.782 -10.846 -11.869  1.00  0.65           H  
ATOM    932  HA  GLU A  59       4.141 -10.767 -14.743  1.00  0.65           H  
ATOM    933 1HB  GLU A  59       5.214 -12.985 -12.963  1.00  0.65           H  
ATOM    934 2HB  GLU A  59       4.972 -13.135 -14.695  1.00  0.65           H  
ATOM    935 1HG  GLU A  59       6.838 -11.103 -13.410  1.00  0.65           H  
ATOM    936 2HG  GLU A  59       7.347 -12.686 -13.990  1.00  0.65           H  
ATOM    937  N   GLU A  60       1.897 -11.739 -12.781  1.00  0.66           N  
ATOM    938  CA  GLU A  60       0.581 -12.355 -12.683  1.00  0.66           C  
ATOM    939  C   GLU A  60      -0.472 -11.630 -13.523  1.00  0.66           C  
ATOM    940  O   GLU A  60      -1.232 -12.263 -14.266  1.00  0.66           O  
ATOM    941  CB  GLU A  60       0.115 -12.390 -11.226  1.00  0.66           C  
ATOM    942  CG  GLU A  60       0.946 -13.302 -10.320  1.00  0.66           C  
ATOM    943  CD  GLU A  60       0.447 -13.351  -8.887  1.00  0.66           C  
ATOM    944  OE1 GLU A  60      -0.495 -12.659  -8.575  1.00  0.66           O  
ATOM    945  OE2 GLU A  60       1.011 -14.088  -8.110  1.00  0.66           O  
ATOM    946  H   GLU A  60       2.170 -11.049 -12.084  1.00  0.66           H  
ATOM    947  HA  GLU A  60       0.657 -13.380 -13.045  1.00  0.66           H  
ATOM    948 1HB  GLU A  60       0.148 -11.381 -10.811  1.00  0.66           H  
ATOM    949 2HB  GLU A  60      -0.921 -12.725 -11.185  1.00  0.66           H  
ATOM    950 1HG  GLU A  60       0.936 -14.310 -10.733  1.00  0.66           H  
ATOM    951 2HG  GLU A  60       1.978 -12.947 -10.328  1.00  0.66           H  
ATOM    952  N   ASN A  61      -0.487 -10.301 -13.455  1.00  0.67           N  
ATOM    953  CA  ASN A  61      -1.522  -9.526 -14.125  1.00  0.67           C  
ATOM    954  C   ASN A  61      -0.940  -8.488 -15.045  1.00  0.67           C  
ATOM    955  O   ASN A  61      -1.481  -7.395 -15.186  1.00  0.67           O  
ATOM    956  CB  ASN A  61      -2.443  -8.858 -13.140  1.00  0.67           C  
ATOM    957  CG  ASN A  61      -3.753  -8.450 -13.739  1.00  0.67           C  
ATOM    958  OD1 ASN A  61      -4.257  -9.150 -14.620  1.00  0.67           O  
ATOM    959  ND2 ASN A  61      -4.331  -7.355 -13.283  1.00  0.67           N  
ATOM    960  H   ASN A  61       0.197  -9.822 -12.882  1.00  0.67           H  
ATOM    961  HA  ASN A  61      -2.118 -10.198 -14.739  1.00  0.67           H  
ATOM    962 1HB  ASN A  61      -2.625  -9.520 -12.296  1.00  0.67           H  
ATOM    963 2HB  ASN A  61      -1.958  -7.966 -12.773  1.00  0.67           H  
ATOM    964 1HD2 ASN A  61      -5.214  -7.067 -13.661  1.00  0.67           H  
ATOM    965 2HD2 ASN A  61      -3.902  -6.813 -12.553  1.00  0.67           H  
ATOM    966  N   GLY A  62       0.153  -8.830 -15.692  1.00  0.69           N  
ATOM    967  CA  GLY A  62       0.689  -7.900 -16.649  1.00  0.69           C  
ATOM    968  C   GLY A  62       1.892  -8.410 -17.420  1.00  0.69           C  
ATOM    969  O   GLY A  62       2.475  -9.448 -17.099  1.00  0.69           O  
ATOM    970  H   GLY A  62       0.597  -9.720 -15.523  1.00  0.69           H  
ATOM    971 1HA  GLY A  62      -0.104  -7.667 -17.340  1.00  0.69           H  
ATOM    972 2HA  GLY A  62       0.949  -6.969 -16.143  1.00  0.69           H  
ATOM    973  N   LYS A  63       2.227  -7.669 -18.465  1.00  0.73           N  
ATOM    974  CA  LYS A  63       3.348  -7.963 -19.341  1.00  0.73           C  
ATOM    975  C   LYS A  63       4.177  -6.702 -19.524  1.00  0.73           C  
ATOM    976  O   LYS A  63       3.631  -5.604 -19.478  1.00  0.73           O  
ATOM    977  CB  LYS A  63       2.834  -8.441 -20.706  1.00  0.73           C  
ATOM    978  CG  LYS A  63       2.056  -9.753 -20.685  1.00  0.73           C  
ATOM    979  CD  LYS A  63       1.669 -10.175 -22.099  1.00  0.73           C  
ATOM    980  CE  LYS A  63       0.887 -11.480 -22.106  1.00  0.73           C  
ATOM    981  NZ  LYS A  63       0.529 -11.904 -23.492  1.00  0.73           N  
ATOM    982  H   LYS A  63       1.640  -6.855 -18.641  1.00  0.73           H  
ATOM    983  HA  LYS A  63       3.954  -8.739 -18.874  1.00  0.73           H  
ATOM    984 1HB  LYS A  63       2.171  -7.679 -21.119  1.00  0.73           H  
ATOM    985 2HB  LYS A  63       3.662  -8.549 -21.404  1.00  0.73           H  
ATOM    986 1HG  LYS A  63       2.667 -10.533 -20.226  1.00  0.73           H  
ATOM    987 2HG  LYS A  63       1.149  -9.630 -20.094  1.00  0.73           H  
ATOM    988 1HD  LYS A  63       1.058  -9.396 -22.555  1.00  0.73           H  
ATOM    989 2HD  LYS A  63       2.571 -10.301 -22.698  1.00  0.73           H  
ATOM    990 1HE  LYS A  63       1.489 -12.259 -21.641  1.00  0.73           H  
ATOM    991 2HE  LYS A  63      -0.029 -11.350 -21.529  1.00  0.73           H  
ATOM    992 1HZ  LYS A  63       0.012 -12.771 -23.457  1.00  0.73           H  
ATOM    993 2HZ  LYS A  63      -0.039 -11.191 -23.928  1.00  0.73           H  
ATOM    994 3HZ  LYS A  63       1.372 -12.037 -24.031  1.00  0.73           H  
ATOM    995  N   PRO A  64       5.482  -6.780 -19.759  1.00  0.76           N  
ATOM    996  CA  PRO A  64       6.272  -5.612 -20.048  1.00  0.76           C  
ATOM    997  C   PRO A  64       5.770  -5.030 -21.350  1.00  0.76           C  
ATOM    998  O   PRO A  64       5.404  -5.768 -22.270  1.00  0.76           O  
ATOM    999  CB  PRO A  64       7.694  -6.164 -20.109  1.00  0.76           C  
ATOM   1000  CG  PRO A  64       7.522  -7.655 -20.414  1.00  0.76           C  
ATOM   1001  CD  PRO A  64       6.213  -8.050 -19.740  1.00  0.76           C  
ATOM   1002  HA  PRO A  64       6.170  -4.876 -19.246  1.00  0.76           H  
ATOM   1003 1HB  PRO A  64       8.259  -5.629 -20.890  1.00  0.76           H  
ATOM   1004 2HB  PRO A  64       8.210  -5.974 -19.158  1.00  0.76           H  
ATOM   1005 1HG  PRO A  64       7.500  -7.816 -21.503  1.00  0.76           H  
ATOM   1006 2HG  PRO A  64       8.384  -8.223 -20.028  1.00  0.76           H  
ATOM   1007 1HD  PRO A  64       5.719  -8.819 -20.341  1.00  0.76           H  
ATOM   1008 2HD  PRO A  64       6.387  -8.381 -18.702  1.00  0.76           H  
ATOM   1009  N   TYR A  65       5.775  -3.715 -21.429  1.00  0.79           N  
ATOM   1010  CA  TYR A  65       5.306  -2.986 -22.592  1.00  0.79           C  
ATOM   1011  C   TYR A  65       6.479  -2.280 -23.266  1.00  0.79           C  
ATOM   1012  O   TYR A  65       6.729  -2.457 -24.459  1.00  0.79           O  
ATOM   1013  CB  TYR A  65       4.259  -1.976 -22.107  1.00  0.79           C  
ATOM   1014  CG  TYR A  65       3.521  -1.211 -23.133  1.00  0.79           C  
ATOM   1015  CD1 TYR A  65       2.474  -1.819 -23.790  1.00  0.79           C  
ATOM   1016  CD2 TYR A  65       3.866   0.094 -23.424  1.00  0.79           C  
ATOM   1017  CE1 TYR A  65       1.763  -1.128 -24.736  1.00  0.79           C  
ATOM   1018  CE2 TYR A  65       3.158   0.786 -24.378  1.00  0.79           C  
ATOM   1019  CZ  TYR A  65       2.103   0.177 -25.034  1.00  0.79           C  
ATOM   1020  OH  TYR A  65       1.380   0.852 -25.996  1.00  0.79           O  
ATOM   1021  H   TYR A  65       6.083  -3.181 -20.625  1.00  0.79           H  
ATOM   1022  HA  TYR A  65       4.863  -3.684 -23.302  1.00  0.79           H  
ATOM   1023 1HB  TYR A  65       3.523  -2.503 -21.495  1.00  0.79           H  
ATOM   1024 2HB  TYR A  65       4.741  -1.255 -21.450  1.00  0.79           H  
ATOM   1025  HD1 TYR A  65       2.211  -2.849 -23.551  1.00  0.79           H  
ATOM   1026  HD2 TYR A  65       4.698   0.573 -22.903  1.00  0.79           H  
ATOM   1027  HE1 TYR A  65       0.934  -1.608 -25.252  1.00  0.79           H  
ATOM   1028  HE2 TYR A  65       3.432   1.812 -24.613  1.00  0.79           H  
ATOM   1029  HH  TYR A  65       1.725   1.760 -26.101  1.00  0.79           H  
ATOM   1030  N   GLU A  66       7.186  -1.469 -22.479  1.00  0.81           N  
ATOM   1031  CA  GLU A  66       8.344  -0.710 -22.957  1.00  0.81           C  
ATOM   1032  C   GLU A  66       9.212  -0.347 -21.759  1.00  0.81           C  
ATOM   1033  O   GLU A  66       8.689   0.152 -20.768  1.00  0.81           O  
ATOM   1034  CB  GLU A  66       7.894   0.550 -23.719  1.00  0.81           C  
ATOM   1035  CG  GLU A  66       9.027   1.354 -24.358  1.00  0.81           C  
ATOM   1036  CD  GLU A  66       8.544   2.538 -25.182  1.00  0.81           C  
ATOM   1037  OE1 GLU A  66       7.360   2.771 -25.228  1.00  0.81           O  
ATOM   1038  OE2 GLU A  66       9.365   3.194 -25.778  1.00  0.81           O  
ATOM   1039  H   GLU A  66       6.921  -1.413 -21.497  1.00  0.81           H  
ATOM   1040  HA  GLU A  66       8.928  -1.340 -23.629  1.00  0.81           H  
ATOM   1041 1HB  GLU A  66       7.194   0.270 -24.508  1.00  0.81           H  
ATOM   1042 2HB  GLU A  66       7.363   1.212 -23.032  1.00  0.81           H  
ATOM   1043 1HG  GLU A  66       9.681   1.727 -23.568  1.00  0.81           H  
ATOM   1044 2HG  GLU A  66       9.614   0.691 -24.990  1.00  0.81           H  
ATOM   1045  N   ASP A  67      10.523  -0.547 -21.842  1.00  0.81           N  
ATOM   1046  CA  ASP A  67      11.397  -0.213 -20.712  1.00  0.81           C  
ATOM   1047  C   ASP A  67      10.827  -0.757 -19.384  1.00  0.81           C  
ATOM   1048  O   ASP A  67      10.670  -1.970 -19.235  1.00  0.81           O  
ATOM   1049  CB  ASP A  67      11.656   1.301 -20.631  1.00  0.81           C  
ATOM   1050  CG  ASP A  67      12.423   1.859 -21.843  1.00  0.81           C  
ATOM   1051  OD1 ASP A  67      13.312   1.192 -22.325  1.00  0.81           O  
ATOM   1052  OD2 ASP A  67      12.122   2.953 -22.254  1.00  0.81           O  
ATOM   1053  H   ASP A  67      10.915  -0.947 -22.683  1.00  0.81           H  
ATOM   1054  HA  ASP A  67      12.361  -0.696 -20.875  1.00  0.81           H  
ATOM   1055 1HB  ASP A  67      10.709   1.837 -20.551  1.00  0.81           H  
ATOM   1056 2HB  ASP A  67      12.242   1.520 -19.733  1.00  0.81           H  
ATOM   1057  N   ASP A  68      10.508   0.138 -18.437  1.00  0.79           N  
ATOM   1058  CA  ASP A  68      10.015  -0.247 -17.111  1.00  0.79           C  
ATOM   1059  C   ASP A  68       8.493  -0.132 -16.962  1.00  0.79           C  
ATOM   1060  O   ASP A  68       7.963  -0.175 -15.842  1.00  0.79           O  
ATOM   1061  CB  ASP A  68      10.702   0.600 -16.042  1.00  0.79           C  
ATOM   1062  CG  ASP A  68      12.212   0.321 -15.958  1.00  0.79           C  
ATOM   1063  OD1 ASP A  68      12.588  -0.825 -16.008  1.00  0.79           O  
ATOM   1064  OD2 ASP A  68      12.970   1.255 -15.870  1.00  0.79           O  
ATOM   1065  H   ASP A  68      10.624   1.119 -18.631  1.00  0.79           H  
ATOM   1066  HA  ASP A  68      10.286  -1.289 -16.943  1.00  0.79           H  
ATOM   1067 1HB  ASP A  68      10.545   1.660 -16.256  1.00  0.79           H  
ATOM   1068 2HB  ASP A  68      10.253   0.395 -15.066  1.00  0.79           H  
ATOM   1069  N   PHE A  69       7.802   0.012 -18.096  1.00  0.76           N  
ATOM   1070  CA  PHE A  69       6.347   0.122 -18.144  1.00  0.76           C  
ATOM   1071  C   PHE A  69       5.722  -1.234 -18.430  1.00  0.76           C  
ATOM   1072  O   PHE A  69       6.173  -1.952 -19.334  1.00  0.76           O  
ATOM   1073  CB  PHE A  69       5.932   1.112 -19.220  1.00  0.76           C  
ATOM   1074  CG  PHE A  69       6.291   2.504 -18.903  1.00  0.76           C  
ATOM   1075  CD1 PHE A  69       7.559   2.979 -19.194  1.00  0.76           C  
ATOM   1076  CD2 PHE A  69       5.370   3.357 -18.332  1.00  0.76           C  
ATOM   1077  CE1 PHE A  69       7.904   4.278 -18.911  1.00  0.76           C  
ATOM   1078  CE2 PHE A  69       5.709   4.665 -18.055  1.00  0.76           C  
ATOM   1079  CZ  PHE A  69       6.979   5.124 -18.342  1.00  0.76           C  
ATOM   1080  H   PHE A  69       8.306   0.041 -18.979  1.00  0.76           H  
ATOM   1081  HA  PHE A  69       5.997   0.474 -17.187  1.00  0.76           H  
ATOM   1082 1HB  PHE A  69       6.387   0.845 -20.168  1.00  0.76           H  
ATOM   1083 2HB  PHE A  69       4.875   1.061 -19.350  1.00  0.76           H  
ATOM   1084  HD1 PHE A  69       8.287   2.307 -19.650  1.00  0.76           H  
ATOM   1085  HD2 PHE A  69       4.369   2.988 -18.104  1.00  0.76           H  
ATOM   1086  HE1 PHE A  69       8.907   4.637 -19.139  1.00  0.76           H  
ATOM   1087  HE2 PHE A  69       4.977   5.336 -17.601  1.00  0.76           H  
ATOM   1088  HZ  PHE A  69       7.250   6.155 -18.113  1.00  0.76           H  
ATOM   1089  N   ARG A  70       4.656  -1.558 -17.693  1.00  0.73           N  
ATOM   1090  CA  ARG A  70       3.960  -2.838 -17.803  1.00  0.73           C  
ATOM   1091  C   ARG A  70       2.456  -2.688 -18.030  1.00  0.73           C  
ATOM   1092  O   ARG A  70       1.820  -1.819 -17.437  1.00  0.73           O  
ATOM   1093  CB  ARG A  70       4.229  -3.617 -16.528  1.00  0.73           C  
ATOM   1094  CG  ARG A  70       5.721  -3.945 -16.330  1.00  0.73           C  
ATOM   1095  CD  ARG A  70       5.953  -4.576 -15.091  1.00  0.73           C  
ATOM   1096  NE  ARG A  70       5.292  -5.852 -15.035  1.00  0.73           N  
ATOM   1097  CZ  ARG A  70       5.869  -7.010 -15.425  1.00  0.73           C  
ATOM   1098  NH1 ARG A  70       7.103  -7.055 -15.852  1.00  0.73           N  
ATOM   1099  NH2 ARG A  70       5.246  -8.132 -15.371  1.00  0.73           N  
ATOM   1100  H   ARG A  70       4.356  -0.902 -16.979  1.00  0.73           H  
ATOM   1101  HA  ARG A  70       4.376  -3.382 -18.646  1.00  0.73           H  
ATOM   1102 1HB  ARG A  70       3.897  -3.039 -15.662  1.00  0.73           H  
ATOM   1103 2HB  ARG A  70       3.667  -4.556 -16.541  1.00  0.73           H  
ATOM   1104 1HG  ARG A  70       6.050  -4.620 -17.094  1.00  0.73           H  
ATOM   1105 2HG  ARG A  70       6.317  -3.035 -16.355  1.00  0.73           H  
ATOM   1106 1HD  ARG A  70       7.019  -4.745 -14.967  1.00  0.73           H  
ATOM   1107 2HD  ARG A  70       5.611  -3.944 -14.310  1.00  0.73           H  
ATOM   1108  HE  ARG A  70       4.305  -5.870 -14.703  1.00  0.73           H  
ATOM   1109 1HH1 ARG A  70       7.667  -6.221 -15.909  1.00  0.73           H  
ATOM   1110 2HH1 ARG A  70       7.480  -7.988 -16.082  1.00  0.73           H  
ATOM   1111 1HH2 ARG A  70       4.296  -8.194 -15.006  1.00  0.73           H  
ATOM   1112 2HH2 ARG A  70       5.758  -8.969 -15.643  1.00  0.73           H  
ATOM   1113  N   LYS A  71       1.902  -3.546 -18.897  1.00  0.72           N  
ATOM   1114  CA  LYS A  71       0.485  -3.542 -19.284  1.00  0.72           C  
ATOM   1115  C   LYS A  71      -0.316  -4.613 -18.567  1.00  0.72           C  
ATOM   1116  O   LYS A  71       0.090  -5.768 -18.541  1.00  0.72           O  
ATOM   1117  CB  LYS A  71       0.322  -3.736 -20.791  1.00  0.72           C  
ATOM   1118  CG  LYS A  71      -1.129  -3.605 -21.288  1.00  0.72           C  
ATOM   1119  CD  LYS A  71      -1.223  -3.587 -22.819  1.00  0.72           C  
ATOM   1120  CE  LYS A  71      -0.965  -4.976 -23.402  1.00  0.72           C  
ATOM   1121  NZ  LYS A  71      -1.252  -5.040 -24.868  1.00  0.72           N  
ATOM   1122  H   LYS A  71       2.508  -4.247 -19.303  1.00  0.72           H  
ATOM   1123  HA  LYS A  71       0.056  -2.585 -19.006  1.00  0.72           H  
ATOM   1124 1HB  LYS A  71       0.939  -3.023 -21.328  1.00  0.72           H  
ATOM   1125 2HB  LYS A  71       0.679  -4.731 -21.062  1.00  0.72           H  
ATOM   1126 1HG  LYS A  71      -1.722  -4.437 -20.919  1.00  0.72           H  
ATOM   1127 2HG  LYS A  71      -1.560  -2.681 -20.897  1.00  0.72           H  
ATOM   1128 1HD  LYS A  71      -2.221  -3.255 -23.116  1.00  0.72           H  
ATOM   1129 2HD  LYS A  71      -0.492  -2.885 -23.221  1.00  0.72           H  
ATOM   1130 1HE  LYS A  71       0.078  -5.242 -23.234  1.00  0.72           H  
ATOM   1131 2HE  LYS A  71      -1.603  -5.696 -22.887  1.00  0.72           H  
ATOM   1132 1HZ  LYS A  71      -1.073  -5.975 -25.206  1.00  0.72           H  
ATOM   1133 2HZ  LYS A  71      -2.224  -4.805 -25.028  1.00  0.72           H  
ATOM   1134 3HZ  LYS A  71      -0.666  -4.389 -25.367  1.00  0.72           H  
ATOM   1135  N   SER A  72      -1.486  -4.220 -18.070  1.00  0.72           N  
ATOM   1136  CA  SER A  72      -2.450  -5.002 -17.277  1.00  0.72           C  
ATOM   1137  C   SER A  72      -3.142  -6.263 -17.808  1.00  0.72           C  
ATOM   1138  O   SER A  72      -3.859  -6.902 -17.044  1.00  0.72           O  
ATOM   1139  CB  SER A  72      -3.570  -4.084 -16.872  1.00  0.72           C  
ATOM   1140  OG  SER A  72      -4.328  -3.634 -17.976  1.00  0.72           O  
ATOM   1141  H   SER A  72      -1.692  -3.225 -18.167  1.00  0.72           H  
ATOM   1142  HA  SER A  72      -1.916  -5.310 -16.384  1.00  0.72           H  
ATOM   1143 1HB  SER A  72      -4.209  -4.608 -16.170  1.00  0.72           H  
ATOM   1144 2HB  SER A  72      -3.148  -3.221 -16.377  1.00  0.72           H  
ATOM   1145  HG  SER A  72      -5.120  -4.232 -18.037  1.00  0.72           H  
ATOM   1146  N   LYS A  73      -3.051  -6.564 -19.102  1.00  0.73           N  
ATOM   1147  CA  LYS A  73      -3.728  -7.726 -19.744  1.00  0.73           C  
ATOM   1148  C   LYS A  73      -5.248  -7.515 -19.876  1.00  0.73           C  
ATOM   1149  O   LYS A  73      -5.789  -7.535 -20.983  1.00  0.73           O  
ATOM   1150  CB  LYS A  73      -3.518  -9.064 -18.968  1.00  0.73           C  
ATOM   1151  CG  LYS A  73      -2.105  -9.659 -18.940  1.00  0.73           C  
ATOM   1152  CD  LYS A  73      -2.103 -10.940 -18.064  1.00  0.73           C  
ATOM   1153  CE  LYS A  73      -0.729 -11.623 -17.978  1.00  0.73           C  
ATOM   1154  NZ  LYS A  73      -0.751 -12.826 -17.050  1.00  0.73           N  
ATOM   1155  H   LYS A  73      -2.455  -5.978 -19.663  1.00  0.73           H  
ATOM   1156  HA  LYS A  73      -3.321  -7.842 -20.749  1.00  0.73           H  
ATOM   1157 1HB  LYS A  73      -3.865  -9.007 -17.949  1.00  0.73           H  
ATOM   1158 2HB  LYS A  73      -4.143  -9.818 -19.441  1.00  0.73           H  
ATOM   1159 1HG  LYS A  73      -1.785  -9.906 -19.951  1.00  0.73           H  
ATOM   1160 2HG  LYS A  73      -1.423  -8.943 -18.531  1.00  0.73           H  
ATOM   1161 1HD  LYS A  73      -2.426 -10.678 -17.056  1.00  0.73           H  
ATOM   1162 2HD  LYS A  73      -2.818 -11.652 -18.471  1.00  0.73           H  
ATOM   1163 1HE  LYS A  73      -0.443 -11.953 -18.972  1.00  0.73           H  
ATOM   1164 2HE  LYS A  73       0.014 -10.915 -17.618  1.00  0.73           H  
ATOM   1165 1HZ  LYS A  73       0.165 -13.254 -17.040  1.00  0.73           H  
ATOM   1166 2HZ  LYS A  73      -1.000 -12.548 -16.072  1.00  0.73           H  
ATOM   1167 3HZ  LYS A  73      -1.423 -13.495 -17.379  1.00  0.73           H  
ATOM   1168  N   GLU A  74      -5.916  -7.288 -18.748  1.00  0.74           N  
ATOM   1169  CA  GLU A  74      -7.348  -7.018 -18.695  1.00  0.74           C  
ATOM   1170  C   GLU A  74      -7.605  -5.523 -18.673  1.00  0.74           C  
ATOM   1171  O   GLU A  74      -6.762  -4.735 -18.230  1.00  0.74           O  
ATOM   1172  CB  GLU A  74      -8.001  -7.671 -17.470  1.00  0.74           C  
ATOM   1173  CG  GLU A  74      -7.968  -9.206 -17.483  1.00  0.74           C  
ATOM   1174  CD  GLU A  74      -8.676  -9.842 -16.296  1.00  0.74           C  
ATOM   1175  OE1 GLU A  74      -9.147  -9.123 -15.447  1.00  0.74           O  
ATOM   1176  OE2 GLU A  74      -8.750 -11.050 -16.254  1.00  0.74           O  
ATOM   1177  H   GLU A  74      -5.377  -7.298 -17.889  1.00  0.74           H  
ATOM   1178  HA  GLU A  74      -7.813  -7.426 -19.592  1.00  0.74           H  
ATOM   1179 1HB  GLU A  74      -7.490  -7.332 -16.567  1.00  0.74           H  
ATOM   1180 2HB  GLU A  74      -9.042  -7.352 -17.397  1.00  0.74           H  
ATOM   1181 1HG  GLU A  74      -8.435  -9.558 -18.402  1.00  0.74           H  
ATOM   1182 2HG  GLU A  74      -6.925  -9.529 -17.493  1.00  0.74           H  
ATOM   1183  N   SER A  75      -8.758  -5.124 -19.191  1.00  0.75           N  
ATOM   1184  CA  SER A  75      -9.121  -3.718 -19.179  1.00  0.75           C  
ATOM   1185  C   SER A  75      -9.634  -3.248 -17.822  1.00  0.75           C  
ATOM   1186  O   SER A  75     -10.131  -4.043 -17.021  1.00  0.75           O  
ATOM   1187  CB  SER A  75     -10.165  -3.466 -20.244  1.00  0.75           C  
ATOM   1188  OG  SER A  75     -11.365  -4.118 -19.929  1.00  0.75           O  
ATOM   1189  H   SER A  75      -9.400  -5.806 -19.568  1.00  0.75           H  
ATOM   1190  HA  SER A  75      -8.242  -3.139 -19.421  1.00  0.75           H  
ATOM   1191 1HB  SER A  75     -10.344  -2.392 -20.325  1.00  0.75           H  
ATOM   1192 2HB  SER A  75      -9.797  -3.811 -21.208  1.00  0.75           H  
ATOM   1193  HG  SER A  75     -11.656  -3.742 -19.092  1.00  0.75           H  
ATOM   1194  N   PHE A  76      -9.589  -1.938 -17.623  1.00  0.75           N  
ATOM   1195  CA  PHE A  76     -10.144  -1.245 -16.471  1.00  0.75           C  
ATOM   1196  C   PHE A  76     -11.140  -0.188 -16.915  1.00  0.75           C  
ATOM   1197  O   PHE A  76     -10.988   0.425 -17.978  1.00  0.75           O  
ATOM   1198  CB  PHE A  76      -9.055  -0.539 -15.658  1.00  0.75           C  
ATOM   1199  CG  PHE A  76      -8.096  -1.385 -14.918  1.00  0.75           C  
ATOM   1200  CD1 PHE A  76      -6.962  -1.888 -15.502  1.00  0.75           C  
ATOM   1201  CD2 PHE A  76      -8.318  -1.645 -13.585  1.00  0.75           C  
ATOM   1202  CE1 PHE A  76      -6.082  -2.626 -14.765  1.00  0.75           C  
ATOM   1203  CE2 PHE A  76      -7.428  -2.402 -12.855  1.00  0.75           C  
ATOM   1204  CZ  PHE A  76      -6.305  -2.888 -13.457  1.00  0.75           C  
ATOM   1205  H   PHE A  76      -9.125  -1.375 -18.322  1.00  0.75           H  
ATOM   1206  HA  PHE A  76     -10.657  -1.966 -15.836  1.00  0.75           H  
ATOM   1207 1HB  PHE A  76      -8.481   0.090 -16.334  1.00  0.75           H  
ATOM   1208 2HB  PHE A  76      -9.531   0.134 -14.942  1.00  0.75           H  
ATOM   1209  HD1 PHE A  76      -6.760  -1.692 -16.557  1.00  0.75           H  
ATOM   1210  HD2 PHE A  76      -9.216  -1.234 -13.118  1.00  0.75           H  
ATOM   1211  HE1 PHE A  76      -5.210  -2.991 -15.213  1.00  0.75           H  
ATOM   1212  HE2 PHE A  76      -7.608  -2.606 -11.805  1.00  0.75           H  
ATOM   1213  HZ  PHE A  76      -5.585  -3.476 -12.892  1.00  0.75           H  
ATOM   1214  N   LYS A  77     -12.151   0.065 -16.098  1.00  0.75           N  
ATOM   1215  CA  LYS A  77     -13.047   1.157 -16.437  1.00  0.75           C  
ATOM   1216  C   LYS A  77     -12.329   2.427 -16.047  1.00  0.75           C  
ATOM   1217  O   LYS A  77     -11.906   2.558 -14.911  1.00  0.75           O  
ATOM   1218  CB  LYS A  77     -14.368   1.054 -15.693  1.00  0.75           C  
ATOM   1219  CG  LYS A  77     -15.377   2.105 -16.132  1.00  0.75           C  
ATOM   1220  CD  LYS A  77     -16.707   1.931 -15.430  1.00  0.75           C  
ATOM   1221  CE  LYS A  77     -17.714   2.965 -15.904  1.00  0.75           C  
ATOM   1222  NZ  LYS A  77     -19.023   2.826 -15.205  1.00  0.75           N  
ATOM   1223  H   LYS A  77     -12.277  -0.462 -15.244  1.00  0.75           H  
ATOM   1224  HA  LYS A  77     -13.229   1.177 -17.512  1.00  0.75           H  
ATOM   1225 1HB  LYS A  77     -14.797   0.071 -15.815  1.00  0.75           H  
ATOM   1226 2HB  LYS A  77     -14.192   1.208 -14.623  1.00  0.75           H  
ATOM   1227 1HG  LYS A  77     -14.982   3.097 -15.888  1.00  0.75           H  
ATOM   1228 2HG  LYS A  77     -15.520   2.048 -17.212  1.00  0.75           H  
ATOM   1229 1HD  LYS A  77     -17.098   0.931 -15.621  1.00  0.75           H  
ATOM   1230 2HD  LYS A  77     -16.558   2.051 -14.353  1.00  0.75           H  
ATOM   1231 1HE  LYS A  77     -17.314   3.964 -15.717  1.00  0.75           H  
ATOM   1232 2HE  LYS A  77     -17.870   2.842 -16.976  1.00  0.75           H  
ATOM   1233 1HZ  LYS A  77     -19.663   3.529 -15.547  1.00  0.75           H  
ATOM   1234 2HZ  LYS A  77     -19.405   1.907 -15.379  1.00  0.75           H  
ATOM   1235 3HZ  LYS A  77     -18.879   2.951 -14.211  1.00  0.75           H  
ATOM   1236  N   CYS A  78     -12.130   3.332 -16.985  1.00  0.74           N  
ATOM   1237  CA  CYS A  78     -11.389   4.532 -16.667  1.00  0.74           C  
ATOM   1238  C   CYS A  78     -12.141   5.807 -17.042  1.00  0.74           C  
ATOM   1239  O   CYS A  78     -12.937   5.828 -17.990  1.00  0.74           O  
ATOM   1240  CB  CYS A  78     -10.052   4.520 -17.420  1.00  0.74           C  
ATOM   1241  SG  CYS A  78      -8.960   3.079 -17.087  1.00  0.74           S  
ATOM   1242  H   CYS A  78     -12.476   3.187 -17.928  1.00  0.74           H  
ATOM   1243  HA  CYS A  78     -11.201   4.546 -15.596  1.00  0.74           H  
ATOM   1244 1HB  CYS A  78     -10.248   4.553 -18.493  1.00  0.74           H  
ATOM   1245 2HB  CYS A  78      -9.511   5.412 -17.161  1.00  0.74           H  
ATOM   1246  HG  CYS A  78      -9.827   2.135 -17.500  1.00  0.74           H  
ATOM   1247  N   THR A  79     -11.830   6.892 -16.342  1.00  0.73           N  
ATOM   1248  CA  THR A  79     -12.360   8.195 -16.735  1.00  0.73           C  
ATOM   1249  C   THR A  79     -11.227   9.081 -17.141  1.00  0.73           C  
ATOM   1250  O   THR A  79     -10.257   9.273 -16.398  1.00  0.73           O  
ATOM   1251  CB  THR A  79     -13.186   8.912 -15.650  1.00  0.73           C  
ATOM   1252  OG1 THR A  79     -14.334   8.123 -15.320  1.00  0.73           O  
ATOM   1253  CG2 THR A  79     -13.633  10.317 -16.158  1.00  0.73           C  
ATOM   1254  H   THR A  79     -11.177   6.795 -15.565  1.00  0.73           H  
ATOM   1255  HA  THR A  79     -13.010   8.070 -17.601  1.00  0.73           H  
ATOM   1256  HB  THR A  79     -12.577   9.032 -14.756  1.00  0.73           H  
ATOM   1257  HG1 THR A  79     -15.025   8.227 -16.030  1.00  0.73           H  
ATOM   1258 1HG2 THR A  79     -14.214  10.822 -15.388  1.00  0.73           H  
ATOM   1259 2HG2 THR A  79     -12.761  10.921 -16.398  1.00  0.73           H  
ATOM   1260 3HG2 THR A  79     -14.247  10.195 -17.056  1.00  0.73           H  
ATOM   1261  N   ARG A  80     -11.323   9.578 -18.351  1.00  0.73           N  
ATOM   1262  CA  ARG A  80     -10.304  10.439 -18.868  1.00  0.73           C  
ATOM   1263  C   ARG A  80     -10.763  11.868 -18.738  1.00  0.73           C  
ATOM   1264  O   ARG A  80     -11.897  12.196 -19.095  1.00  0.73           O  
ATOM   1265  CB  ARG A  80     -10.001  10.077 -20.296  1.00  0.73           C  
ATOM   1266  CG  ARG A  80      -9.323   8.738 -20.441  1.00  0.73           C  
ATOM   1267  CD  ARG A  80     -10.178   7.554 -20.688  1.00  0.73           C  
ATOM   1268  NE  ARG A  80     -10.653   7.560 -22.066  1.00  0.73           N  
ATOM   1269  CZ  ARG A  80      -9.928   7.164 -23.145  1.00  0.73           C  
ATOM   1270  NH1 ARG A  80      -8.686   6.767 -23.029  1.00  0.73           N  
ATOM   1271  NH2 ARG A  80     -10.497   7.197 -24.318  1.00  0.73           N  
ATOM   1272  H   ARG A  80     -12.138   9.357 -18.923  1.00  0.73           H  
ATOM   1273  HA  ARG A  80      -9.392  10.315 -18.283  1.00  0.73           H  
ATOM   1274 1HB  ARG A  80     -10.912  10.023 -20.851  1.00  0.73           H  
ATOM   1275 2HB  ARG A  80      -9.377  10.845 -20.752  1.00  0.73           H  
ATOM   1276 1HG  ARG A  80      -8.760   8.789 -21.302  1.00  0.73           H  
ATOM   1277 2HG  ARG A  80      -8.686   8.556 -19.592  1.00  0.73           H  
ATOM   1278 1HD  ARG A  80      -9.611   6.639 -20.521  1.00  0.73           H  
ATOM   1279 2HD  ARG A  80     -11.050   7.571 -20.027  1.00  0.73           H  
ATOM   1280  HE  ARG A  80     -11.639   7.797 -22.255  1.00  0.73           H  
ATOM   1281 1HH1 ARG A  80      -8.256   6.738 -22.118  1.00  0.73           H  
ATOM   1282 2HH1 ARG A  80      -8.149   6.482 -23.864  1.00  0.73           H  
ATOM   1283 1HH2 ARG A  80     -11.488   7.478 -24.353  1.00  0.73           H  
ATOM   1284 2HH2 ARG A  80      -9.990   6.935 -25.143  1.00  0.73           H  
ATOM   1285  N   CYS A  81      -9.900  12.704 -18.194  1.00  0.74           N  
ATOM   1286  CA  CYS A  81     -10.213  14.101 -18.008  1.00  0.74           C  
ATOM   1287  C   CYS A  81      -9.305  14.949 -18.889  1.00  0.74           C  
ATOM   1288  O   CYS A  81      -8.078  14.789 -18.866  1.00  0.74           O  
ATOM   1289  CB  CYS A  81     -10.035  14.456 -16.531  1.00  0.74           C  
ATOM   1290  SG  CYS A  81     -11.110  13.481 -15.405  1.00  0.74           S  
ATOM   1291  H   CYS A  81      -8.990  12.363 -17.886  1.00  0.74           H  
ATOM   1292  HA  CYS A  81     -11.246  14.280 -18.297  1.00  0.74           H  
ATOM   1293 1HB  CYS A  81      -8.998  14.268 -16.242  1.00  0.74           H  
ATOM   1294 2HB  CYS A  81     -10.222  15.513 -16.381  1.00  0.74           H  
ATOM   1295  N   LYS A  82      -9.903  15.847 -19.675  1.00  0.77           N  
ATOM   1296  CA  LYS A  82      -9.128  16.716 -20.569  1.00  0.77           C  
ATOM   1297  C   LYS A  82      -9.456  18.187 -20.374  1.00  0.77           C  
ATOM   1298  O   LYS A  82     -10.613  18.593 -20.441  1.00  0.77           O  
ATOM   1299  CB  LYS A  82      -9.380  16.370 -22.029  1.00  0.77           C  
ATOM   1300  CG  LYS A  82      -8.600  17.267 -22.998  1.00  0.77           C  
ATOM   1301  CD  LYS A  82      -8.805  16.877 -24.452  1.00  0.77           C  
ATOM   1302  CE  LYS A  82     -10.212  17.244 -24.939  1.00  0.77           C  
ATOM   1303  NZ  LYS A  82     -10.384  17.001 -26.406  1.00  0.77           N  
ATOM   1304  H   LYS A  82     -10.924  15.906 -19.658  1.00  0.77           H  
ATOM   1305  HA  LYS A  82      -8.070  16.580 -20.354  1.00  0.77           H  
ATOM   1306 1HB  LYS A  82      -9.107  15.337 -22.211  1.00  0.77           H  
ATOM   1307 2HB  LYS A  82     -10.432  16.491 -22.253  1.00  0.77           H  
ATOM   1308 1HG  LYS A  82      -8.925  18.298 -22.869  1.00  0.77           H  
ATOM   1309 2HG  LYS A  82      -7.537  17.214 -22.757  1.00  0.77           H  
ATOM   1310 1HD  LYS A  82      -8.066  17.378 -25.077  1.00  0.77           H  
ATOM   1311 2HD  LYS A  82      -8.680  15.824 -24.564  1.00  0.77           H  
ATOM   1312 1HE  LYS A  82     -10.938  16.641 -24.399  1.00  0.77           H  
ATOM   1313 2HE  LYS A  82     -10.399  18.298 -24.728  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  82     -11.321  17.241 -26.683  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  82      -9.726  17.546 -26.931  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  82     -10.221  15.999 -26.601  1.00  0.77           H  
ATOM   1317  N   LEU A  83      -8.443  18.995 -20.101  1.00  0.83           N  
ATOM   1318  CA  LEU A  83      -8.672  20.410 -19.861  1.00  0.83           C  
ATOM   1319  C   LEU A  83      -9.263  21.021 -21.130  1.00  0.83           C  
ATOM   1320  O   LEU A  83      -8.695  20.893 -22.229  1.00  0.83           O  
ATOM   1321  CB  LEU A  83      -7.351  21.086 -19.476  1.00  0.83           C  
ATOM   1322  CG  LEU A  83      -7.383  22.519 -18.966  1.00  0.83           C  
ATOM   1323  CD1 LEU A  83      -8.054  22.566 -17.585  1.00  0.83           C  
ATOM   1324  CD2 LEU A  83      -5.952  23.023 -18.901  1.00  0.83           C  
ATOM   1325  H   LEU A  83      -7.502  18.619 -20.041  1.00  0.83           H  
ATOM   1326  HA  LEU A  83      -9.381  20.534 -19.047  1.00  0.83           H  
ATOM   1327 1HB  LEU A  83      -6.858  20.475 -18.720  1.00  0.83           H  
ATOM   1328 2HB  LEU A  83      -6.738  21.111 -20.334  1.00  0.83           H  
ATOM   1329  HG  LEU A  83      -7.973  23.143 -19.649  1.00  0.83           H  
ATOM   1330 1HD1 LEU A  83      -8.075  23.595 -17.221  1.00  0.83           H  
ATOM   1331 2HD1 LEU A  83      -9.058  22.183 -17.659  1.00  0.83           H  
ATOM   1332 3HD1 LEU A  83      -7.484  21.954 -16.897  1.00  0.83           H  
ATOM   1333 1HD2 LEU A  83      -5.948  24.030 -18.543  1.00  0.83           H  
ATOM   1334 2HD2 LEU A  83      -5.375  22.391 -18.222  1.00  0.83           H  
ATOM   1335 3HD2 LEU A  83      -5.506  22.984 -19.896  1.00  0.83           H  
ATOM   1336  N   LEU A  84     -10.390  21.699 -20.980  1.00  0.92           N  
ATOM   1337  CA  LEU A  84     -11.075  22.335 -22.092  1.00  0.92           C  
ATOM   1338  C   LEU A  84     -10.286  23.542 -22.579  1.00  0.92           C  
ATOM   1339  O   LEU A  84      -9.886  24.397 -21.787  1.00  0.92           O  
ATOM   1340  CB  LEU A  84     -12.493  22.738 -21.689  1.00  0.92           C  
ATOM   1341  CG  LEU A  84     -13.340  23.391 -22.788  1.00  0.92           C  
ATOM   1342  CD1 LEU A  84     -13.594  22.384 -23.895  1.00  0.92           C  
ATOM   1343  CD2 LEU A  84     -14.643  23.872 -22.181  1.00  0.92           C  
ATOM   1344  H   LEU A  84     -10.791  21.776 -20.052  1.00  0.92           H  
ATOM   1345  HA  LEU A  84     -11.147  21.616 -22.906  1.00  0.92           H  
ATOM   1346 1HB  LEU A  84     -13.026  21.842 -21.350  1.00  0.92           H  
ATOM   1347 2HB  LEU A  84     -12.435  23.435 -20.848  1.00  0.92           H  
ATOM   1348  HG  LEU A  84     -12.804  24.238 -23.214  1.00  0.92           H  
ATOM   1349 1HD1 LEU A  84     -14.193  22.843 -24.678  1.00  0.92           H  
ATOM   1350 2HD1 LEU A  84     -12.648  22.049 -24.312  1.00  0.92           H  
ATOM   1351 3HD1 LEU A  84     -14.130  21.524 -23.484  1.00  0.92           H  
ATOM   1352 1HD2 LEU A  84     -15.257  24.340 -22.947  1.00  0.92           H  
ATOM   1353 2HD2 LEU A  84     -15.180  23.020 -21.752  1.00  0.92           H  
ATOM   1354 3HD2 LEU A  84     -14.429  24.597 -21.397  1.00  0.92           H  
ATOM   1355  N   GLY A  85     -10.052  23.615 -23.884  1.00  1.03           N  
ATOM   1356  CA  GLY A  85      -9.277  24.717 -24.438  1.00  1.03           C  
ATOM   1357  C   GLY A  85      -7.858  24.702 -23.880  1.00  1.03           C  
ATOM   1358  O   GLY A  85      -7.153  23.688 -24.000  1.00  1.03           O  
ATOM   1359  H   GLY A  85     -10.407  22.894 -24.492  1.00  1.03           H  
ATOM   1360 1HA  GLY A  85      -9.250  24.638 -25.524  1.00  1.03           H  
ATOM   1361 2HA  GLY A  85      -9.760  25.662 -24.192  1.00  1.03           H  
ATOM   1362  N   ASP A  86      -7.430  25.829 -23.312  1.00  1.15           N  
ATOM   1363  CA  ASP A  86      -6.090  25.947 -22.755  1.00  1.15           C  
ATOM   1364  C   ASP A  86      -6.116  26.919 -21.569  1.00  1.15           C  
ATOM   1365  O   ASP A  86      -6.172  28.135 -21.756  1.00  1.15           O  
ATOM   1366  CB  ASP A  86      -5.108  26.451 -23.829  1.00  1.15           C  
ATOM   1367  CG  ASP A  86      -3.628  26.452 -23.390  1.00  1.15           C  
ATOM   1368  OD1 ASP A  86      -3.362  26.101 -22.273  1.00  1.15           O  
ATOM   1369  OD2 ASP A  86      -2.787  26.813 -24.188  1.00  1.15           O  
ATOM   1370  H   ASP A  86      -8.062  26.614 -23.247  1.00  1.15           H  
ATOM   1371  HA  ASP A  86      -5.767  24.970 -22.394  1.00  1.15           H  
ATOM   1372 1HB  ASP A  86      -5.197  25.826 -24.718  1.00  1.15           H  
ATOM   1373 2HB  ASP A  86      -5.379  27.466 -24.118  1.00  1.15           H  
ATOM   1374  N   SER A  87      -6.093  26.380 -20.353  1.00  1.26           N  
ATOM   1375  CA  SER A  87      -6.172  27.192 -19.143  1.00  1.26           C  
ATOM   1376  C   SER A  87      -5.174  26.724 -18.119  1.00  1.26           C  
ATOM   1377  O   SER A  87      -5.570  26.044 -17.183  1.00  1.26           O  
ATOM   1378  CB  SER A  87      -7.532  27.092 -18.475  1.00  1.26           C  
ATOM   1379  OG  SER A  87      -7.641  28.000 -17.363  1.00  1.26           O  
ATOM   1380  H   SER A  87      -6.029  25.376 -20.276  1.00  1.26           H  
ATOM   1381  HA  SER A  87      -6.003  28.232 -19.399  1.00  1.26           H  
ATOM   1382 1HB  SER A  87      -8.309  27.315 -19.206  1.00  1.26           H  
ATOM   1383 2HB  SER A  87      -7.694  26.071 -18.130  1.00  1.26           H  
ATOM   1384  HG  SER A  87      -6.982  27.748 -16.643  1.00  1.26           H  
ATOM   1385  N   PRO A  88      -3.868  27.030 -18.255  1.00  1.31           N  
ATOM   1386  CA  PRO A  88      -2.846  26.636 -17.306  1.00  1.31           C  
ATOM   1387  C   PRO A  88      -3.126  27.315 -15.974  1.00  1.31           C  
ATOM   1388  O   PRO A  88      -2.741  26.821 -14.911  1.00  1.31           O  
ATOM   1389  CB  PRO A  88      -1.557  27.140 -17.961  1.00  1.31           C  
ATOM   1390  CG  PRO A  88      -2.001  28.257 -18.893  1.00  1.31           C  
ATOM   1391  CD  PRO A  88      -3.375  27.844 -19.382  1.00  1.31           C  
ATOM   1392  HA  PRO A  88      -2.830  25.543 -17.210  1.00  1.31           H  
ATOM   1393 1HB  PRO A  88      -0.860  27.488 -17.184  1.00  1.31           H  
ATOM   1394 2HB  PRO A  88      -1.063  26.311 -18.491  1.00  1.31           H  
ATOM   1395 1HG  PRO A  88      -2.008  29.218 -18.359  1.00  1.31           H  
ATOM   1396 2HG  PRO A  88      -1.286  28.361 -19.724  1.00  1.31           H  
ATOM   1397 1HD  PRO A  88      -3.960  28.748 -19.544  1.00  1.31           H  
ATOM   1398 2HD  PRO A  88      -3.294  27.241 -20.281  1.00  1.31           H  
ATOM   1399  N   GLU A  89      -3.861  28.428 -16.050  1.00  1.29           N  
ATOM   1400  CA  GLU A  89      -4.266  29.191 -14.898  1.00  1.29           C  
ATOM   1401  C   GLU A  89      -5.451  28.484 -14.236  1.00  1.29           C  
ATOM   1402  O   GLU A  89      -6.295  27.918 -14.947  1.00  1.29           O  
ATOM   1403  CB  GLU A  89      -4.657  30.607 -15.326  1.00  1.29           C  
ATOM   1404  CG  GLU A  89      -3.504  31.427 -15.884  1.00  1.29           C  
ATOM   1405  CD  GLU A  89      -3.898  32.839 -16.263  1.00  1.29           C  
ATOM   1406  OE1 GLU A  89      -5.029  33.203 -16.047  1.00  1.29           O  
ATOM   1407  OE2 GLU A  89      -3.060  33.549 -16.770  1.00  1.29           O  
ATOM   1408  H   GLU A  89      -4.135  28.772 -16.955  1.00  1.29           H  
ATOM   1409  HA  GLU A  89      -3.412  29.241 -14.233  1.00  1.29           H  
ATOM   1410 1HB  GLU A  89      -5.424  30.546 -16.100  1.00  1.29           H  
ATOM   1411 2HB  GLU A  89      -5.090  31.148 -14.487  1.00  1.29           H  
ATOM   1412 1HG  GLU A  89      -2.712  31.470 -15.137  1.00  1.29           H  
ATOM   1413 2HG  GLU A  89      -3.108  30.918 -16.761  1.00  1.29           H  
ATOM   1414  N   PRO A  90      -5.551  28.542 -12.894  1.00  1.19           N  
ATOM   1415  CA  PRO A  90      -6.596  27.968 -12.071  1.00  1.19           C  
ATOM   1416  C   PRO A  90      -7.928  28.726 -12.163  1.00  1.19           C  
ATOM   1417  O   PRO A  90      -7.956  29.874 -12.606  1.00  1.19           O  
ATOM   1418  CB  PRO A  90      -5.996  28.065 -10.662  1.00  1.19           C  
ATOM   1419  CG  PRO A  90      -5.084  29.254 -10.716  1.00  1.19           C  
ATOM   1420  CD  PRO A  90      -4.496  29.227 -12.106  1.00  1.19           C  
ATOM   1421  HA  PRO A  90      -6.686  26.932 -12.376  1.00  1.19           H  
ATOM   1422 1HB  PRO A  90      -6.787  28.182  -9.913  1.00  1.19           H  
ATOM   1423 2HB  PRO A  90      -5.459  27.124 -10.423  1.00  1.19           H  
ATOM   1424 1HG  PRO A  90      -5.651  30.174 -10.511  1.00  1.19           H  
ATOM   1425 2HG  PRO A  90      -4.313  29.168  -9.930  1.00  1.19           H  
ATOM   1426 1HD  PRO A  90      -4.337  30.259 -12.441  1.00  1.19           H  
ATOM   1427 2HD  PRO A  90      -3.567  28.627 -12.095  1.00  1.19           H  
ATOM   1428  N   PRO A  91      -9.032  28.100 -11.710  1.00  1.06           N  
ATOM   1429  CA  PRO A  91      -9.178  26.742 -11.189  1.00  1.06           C  
ATOM   1430  C   PRO A  91      -9.043  25.675 -12.257  1.00  1.06           C  
ATOM   1431  O   PRO A  91      -8.003  25.046 -12.361  1.00  1.06           O  
ATOM   1432  CB  PRO A  91     -10.594  26.780 -10.591  1.00  1.06           C  
ATOM   1433  CG  PRO A  91     -11.329  27.866 -11.382  1.00  1.06           C  
ATOM   1434  CD  PRO A  91     -10.261  28.888 -11.723  1.00  1.06           C  
ATOM   1435  HA  PRO A  91      -8.443  26.568 -10.392  1.00  1.06           H  
ATOM   1436 1HB  PRO A  91     -11.066  25.788 -10.683  1.00  1.06           H  
ATOM   1437 2HB  PRO A  91     -10.537  27.006  -9.517  1.00  1.06           H  
ATOM   1438 1HG  PRO A  91     -11.845  27.467 -12.264  1.00  1.06           H  
ATOM   1439 2HG  PRO A  91     -12.113  28.301 -10.748  1.00  1.06           H  
ATOM   1440 1HD  PRO A  91     -10.426  29.303 -12.729  1.00  1.06           H  
ATOM   1441 2HD  PRO A  91     -10.210  29.677 -10.959  1.00  1.06           H  
ATOM   1442  N   CYS A  92     -10.079  25.492 -13.063  1.00  0.94           N  
ATOM   1443  CA  CYS A  92     -10.016  24.625 -14.226  1.00  0.94           C  
ATOM   1444  C   CYS A  92     -11.351  24.522 -14.926  1.00  0.94           C  
ATOM   1445  O   CYS A  92     -12.387  24.885 -14.367  1.00  0.94           O  
ATOM   1446  CB  CYS A  92      -9.606  23.223 -13.869  1.00  0.94           C  
ATOM   1447  SG  CYS A  92     -10.762  22.410 -12.708  1.00  0.94           S  
ATOM   1448  H   CYS A  92     -10.928  26.006 -12.903  1.00  0.94           H  
ATOM   1449  HA  CYS A  92      -9.286  25.037 -14.925  1.00  0.94           H  
ATOM   1450 1HB  CYS A  92      -9.620  22.660 -14.781  1.00  0.94           H  
ATOM   1451 2HB  CYS A  92      -8.602  23.156 -13.493  1.00  0.94           H  
ATOM   1452  HG  CYS A  92     -10.153  21.225 -12.710  1.00  0.94           H  
ATOM   1453  N   GLU A  93     -11.331  23.884 -16.084  1.00  0.84           N  
ATOM   1454  CA  GLU A  93     -12.534  23.315 -16.660  1.00  0.84           C  
ATOM   1455  C   GLU A  93     -12.109  22.130 -17.515  1.00  0.84           C  
ATOM   1456  O   GLU A  93     -11.339  22.304 -18.454  1.00  0.84           O  
ATOM   1457  CB  GLU A  93     -13.318  24.347 -17.474  1.00  0.84           C  
ATOM   1458  CG  GLU A  93     -14.642  23.818 -18.034  1.00  0.84           C  
ATOM   1459  CD  GLU A  93     -15.474  24.869 -18.744  1.00  0.84           C  
ATOM   1460  OE1 GLU A  93     -15.048  25.996 -18.828  1.00  0.84           O  
ATOM   1461  OE2 GLU A  93     -16.543  24.533 -19.197  1.00  0.84           O  
ATOM   1462  H   GLU A  93     -10.446  23.704 -16.532  1.00  0.84           H  
ATOM   1463  HA  GLU A  93     -13.174  22.949 -15.857  1.00  0.84           H  
ATOM   1464 1HB  GLU A  93     -13.541  25.214 -16.852  1.00  0.84           H  
ATOM   1465 2HB  GLU A  93     -12.711  24.688 -18.313  1.00  0.84           H  
ATOM   1466 1HG  GLU A  93     -14.422  23.011 -18.740  1.00  0.84           H  
ATOM   1467 2HG  GLU A  93     -15.221  23.393 -17.215  1.00  0.84           H  
ATOM   1468  N   TYR A  94     -12.628  20.952 -17.203  1.00  0.78           N  
ATOM   1469  CA  TYR A  94     -12.297  19.706 -17.894  1.00  0.78           C  
ATOM   1470  C   TYR A  94     -13.501  19.012 -18.511  1.00  0.78           C  
ATOM   1471  O   TYR A  94     -14.599  19.084 -17.967  1.00  0.78           O  
ATOM   1472  CB  TYR A  94     -11.661  18.700 -16.910  1.00  0.78           C  
ATOM   1473  CG  TYR A  94     -10.289  19.021 -16.357  1.00  0.78           C  
ATOM   1474  CD1 TYR A  94     -10.109  19.819 -15.256  1.00  0.78           C  
ATOM   1475  CD2 TYR A  94      -9.204  18.472 -16.967  1.00  0.78           C  
ATOM   1476  CE1 TYR A  94      -8.820  20.069 -14.809  1.00  0.78           C  
ATOM   1477  CE2 TYR A  94      -7.946  18.731 -16.544  1.00  0.78           C  
ATOM   1478  CZ  TYR A  94      -7.750  19.538 -15.466  1.00  0.78           C  
ATOM   1479  OH  TYR A  94      -6.487  19.818 -15.045  1.00  0.78           O  
ATOM   1480  H   TYR A  94     -13.240  20.902 -16.398  1.00  0.78           H  
ATOM   1481  HA  TYR A  94     -11.605  19.933 -18.696  1.00  0.78           H  
ATOM   1482 1HB  TYR A  94     -12.334  18.574 -16.062  1.00  0.78           H  
ATOM   1483 2HB  TYR A  94     -11.597  17.726 -17.407  1.00  0.78           H  
ATOM   1484  HD1 TYR A  94     -10.962  20.247 -14.748  1.00  0.78           H  
ATOM   1485  HD2 TYR A  94      -9.352  17.830 -17.802  1.00  0.78           H  
ATOM   1486  HE1 TYR A  94      -8.647  20.689 -13.949  1.00  0.78           H  
ATOM   1487  HE2 TYR A  94      -7.094  18.290 -17.066  1.00  0.78           H  
ATOM   1488  HH  TYR A  94      -5.865  19.624 -15.775  1.00  0.78           H  
ATOM   1489  N   ASP A  95     -13.275  18.289 -19.608  1.00  0.76           N  
ATOM   1490  CA  ASP A  95     -14.308  17.432 -20.182  1.00  0.76           C  
ATOM   1491  C   ASP A  95     -14.042  16.000 -19.711  1.00  0.76           C  
ATOM   1492  O   ASP A  95     -12.875  15.597 -19.624  1.00  0.76           O  
ATOM   1493  CB  ASP A  95     -14.289  17.449 -21.715  1.00  0.76           C  
ATOM   1494  CG  ASP A  95     -14.626  18.797 -22.383  1.00  0.76           C  
ATOM   1495  OD1 ASP A  95     -15.154  19.677 -21.750  1.00  0.76           O  
ATOM   1496  OD2 ASP A  95     -14.361  18.904 -23.559  1.00  0.76           O  
ATOM   1497  H   ASP A  95     -12.351  18.320 -20.028  1.00  0.76           H  
ATOM   1498  HA  ASP A  95     -15.284  17.750 -19.826  1.00  0.76           H  
ATOM   1499 1HB  ASP A  95     -13.301  17.148 -22.052  1.00  0.76           H  
ATOM   1500 2HB  ASP A  95     -14.997  16.699 -22.078  1.00  0.76           H  
ATOM   1501  N   ALA A  96     -15.097  15.225 -19.437  1.00  0.77           N  
ATOM   1502  CA  ALA A  96     -14.914  13.820 -19.032  1.00  0.77           C  
ATOM   1503  C   ALA A  96     -15.286  12.813 -20.112  1.00  0.77           C  
ATOM   1504  O   ALA A  96     -16.319  12.945 -20.772  1.00  0.77           O  
ATOM   1505  CB  ALA A  96     -15.760  13.511 -17.825  1.00  0.77           C  
ATOM   1506  H   ALA A  96     -16.033  15.638 -19.485  1.00  0.77           H  
ATOM   1507  HA  ALA A  96     -13.865  13.680 -18.780  1.00  0.77           H  
ATOM   1508 1HB  ALA A  96     -15.588  12.485 -17.509  1.00  0.77           H  
ATOM   1509 2HB  ALA A  96     -15.507  14.187 -17.029  1.00  0.77           H  
ATOM   1510 3HB  ALA A  96     -16.806  13.641 -18.089  1.00  0.77           H  
ATOM   1511  N   PHE A  97     -14.482  11.755 -20.227  1.00  0.80           N  
ATOM   1512  CA  PHE A  97     -14.757  10.675 -21.170  1.00  0.80           C  
ATOM   1513  C   PHE A  97     -14.666   9.308 -20.468  1.00  0.80           C  
ATOM   1514  O   PHE A  97     -13.612   8.959 -19.931  1.00  0.80           O  
ATOM   1515  CB  PHE A  97     -13.711  10.726 -22.282  1.00  0.80           C  
ATOM   1516  CG  PHE A  97     -13.616  12.055 -22.951  1.00  0.80           C  
ATOM   1517  CD1 PHE A  97     -12.809  13.035 -22.374  1.00  0.80           C  
ATOM   1518  CD2 PHE A  97     -14.279  12.349 -24.119  1.00  0.80           C  
ATOM   1519  CE1 PHE A  97     -12.683  14.265 -22.939  1.00  0.80           C  
ATOM   1520  CE2 PHE A  97     -14.147  13.597 -24.697  1.00  0.80           C  
ATOM   1521  CZ  PHE A  97     -13.348  14.557 -24.102  1.00  0.80           C  
ATOM   1522  H   PHE A  97     -13.627  11.734 -19.674  1.00  0.80           H  
ATOM   1523  HA  PHE A  97     -15.759  10.799 -21.581  1.00  0.80           H  
ATOM   1524 1HB  PHE A  97     -12.753  10.490 -21.882  1.00  0.80           H  
ATOM   1525 2HB  PHE A  97     -13.942   9.969 -23.037  1.00  0.80           H  
ATOM   1526  HD1 PHE A  97     -12.277  12.812 -21.450  1.00  0.80           H  
ATOM   1527  HD2 PHE A  97     -14.907  11.589 -24.585  1.00  0.80           H  
ATOM   1528  HE1 PHE A  97     -12.059  15.005 -22.466  1.00  0.80           H  
ATOM   1529  HE2 PHE A  97     -14.672  13.827 -25.623  1.00  0.80           H  
ATOM   1530  HZ  PHE A  97     -13.247  15.540 -24.557  1.00  0.80           H  
ATOM   1531  N   ASP A  98     -15.756   8.535 -20.455  1.00  0.83           N  
ATOM   1532  CA  ASP A  98     -15.721   7.212 -19.804  1.00  0.83           C  
ATOM   1533  C   ASP A  98     -15.475   6.090 -20.818  1.00  0.83           C  
ATOM   1534  O   ASP A  98     -16.261   5.918 -21.753  1.00  0.83           O  
ATOM   1535  CB  ASP A  98     -17.002   6.912 -19.017  1.00  0.83           C  
ATOM   1536  CG  ASP A  98     -17.189   7.767 -17.757  1.00  0.83           C  
ATOM   1537  OD1 ASP A  98     -16.255   8.416 -17.334  1.00  0.83           O  
ATOM   1538  OD2 ASP A  98     -18.265   7.732 -17.205  1.00  0.83           O  
ATOM   1539  H   ASP A  98     -16.604   8.855 -20.903  1.00  0.83           H  
ATOM   1540  HA  ASP A  98     -14.893   7.197 -19.095  1.00  0.83           H  
ATOM   1541 1HB  ASP A  98     -17.865   7.053 -19.667  1.00  0.83           H  
ATOM   1542 2HB  ASP A  98     -16.990   5.862 -18.719  1.00  0.83           H  
ATOM   1543  N   ASP A  99     -14.388   5.339 -20.616  1.00  0.85           N  
ATOM   1544  CA  ASP A  99     -13.950   4.284 -21.540  1.00  0.85           C  
ATOM   1545  C   ASP A  99     -13.349   3.073 -20.824  1.00  0.85           C  
ATOM   1546  O   ASP A  99     -12.887   3.187 -19.694  1.00  0.85           O  
ATOM   1547  CB  ASP A  99     -12.878   4.823 -22.490  1.00  0.85           C  
ATOM   1548  CG  ASP A  99     -13.380   5.857 -23.558  1.00  0.85           C  
ATOM   1549  OD1 ASP A  99     -14.019   5.443 -24.500  1.00  0.85           O  
ATOM   1550  OD2 ASP A  99     -13.062   7.043 -23.435  1.00  0.85           O  
ATOM   1551  H   ASP A  99     -13.824   5.530 -19.784  1.00  0.85           H  
ATOM   1552  HA  ASP A  99     -14.814   3.949 -22.115  1.00  0.85           H  
ATOM   1553 1HB  ASP A  99     -12.099   5.275 -21.897  1.00  0.85           H  
ATOM   1554 2HB  ASP A  99     -12.427   3.990 -23.009  1.00  0.85           H  
ATOM   1555  N   TYR A 100     -13.345   1.920 -21.487  1.00  0.84           N  
ATOM   1556  CA  TYR A 100     -12.675   0.738 -20.935  1.00  0.84           C  
ATOM   1557  C   TYR A 100     -11.357   0.513 -21.678  1.00  0.84           C  
ATOM   1558  O   TYR A 100     -11.349   0.326 -22.901  1.00  0.84           O  
ATOM   1559  CB  TYR A 100     -13.574  -0.482 -21.032  1.00  0.84           C  
ATOM   1560  CG  TYR A 100     -14.816  -0.392 -20.184  1.00  0.84           C  
ATOM   1561  CD1 TYR A 100     -15.929   0.273 -20.674  1.00  0.84           C  
ATOM   1562  CD2 TYR A 100     -14.860  -0.991 -18.937  1.00  0.84           C  
ATOM   1563  CE1 TYR A 100     -17.080   0.342 -19.922  1.00  0.84           C  
ATOM   1564  CE2 TYR A 100     -16.020  -0.925 -18.186  1.00  0.84           C  
ATOM   1565  CZ  TYR A 100     -17.126  -0.261 -18.677  1.00  0.84           C  
ATOM   1566  OH  TYR A 100     -18.284  -0.196 -17.937  1.00  0.84           O  
ATOM   1567  H   TYR A 100     -13.782   1.867 -22.397  1.00  0.84           H  
ATOM   1568  HA  TYR A 100     -12.440   0.918 -19.889  1.00  0.84           H  
ATOM   1569 1HB  TYR A 100     -13.874  -0.634 -22.068  1.00  0.84           H  
ATOM   1570 2HB  TYR A 100     -13.013  -1.364 -20.719  1.00  0.84           H  
ATOM   1571  HD1 TYR A 100     -15.895   0.741 -21.658  1.00  0.84           H  
ATOM   1572  HD2 TYR A 100     -13.985  -1.519 -18.552  1.00  0.84           H  
ATOM   1573  HE1 TYR A 100     -17.954   0.865 -20.310  1.00  0.84           H  
ATOM   1574  HE2 TYR A 100     -16.063  -1.400 -17.206  1.00  0.84           H  
ATOM   1575  HH  TYR A 100     -18.986   0.174 -18.481  1.00  0.84           H  
ATOM   1576  N   ARG A 101     -10.251   0.612 -20.944  1.00  0.82           N  
ATOM   1577  CA  ARG A 101      -8.905   0.538 -21.518  1.00  0.82           C  
ATOM   1578  C   ARG A 101      -7.973  -0.271 -20.653  1.00  0.82           C  
ATOM   1579  O   ARG A 101      -8.201  -0.397 -19.455  1.00  0.82           O  
ATOM   1580  CB  ARG A 101      -8.298   1.928 -21.679  1.00  0.82           C  
ATOM   1581  CG  ARG A 101      -9.022   2.852 -22.664  1.00  0.82           C  
ATOM   1582  CD  ARG A 101      -8.835   2.391 -24.074  1.00  0.82           C  
ATOM   1583  NE  ARG A 101      -9.425   3.304 -25.039  1.00  0.82           N  
ATOM   1584  CZ  ARG A 101     -10.711   3.254 -25.467  1.00  0.82           C  
ATOM   1585  NH1 ARG A 101     -11.537   2.327 -25.030  1.00  0.82           N  
ATOM   1586  NH2 ARG A 101     -11.152   4.143 -26.341  1.00  0.82           N  
ATOM   1587  H   ARG A 101     -10.363   0.730 -19.936  1.00  0.82           H  
ATOM   1588  HA  ARG A 101      -8.968   0.063 -22.496  1.00  0.82           H  
ATOM   1589 1HB  ARG A 101      -8.284   2.426 -20.709  1.00  0.82           H  
ATOM   1590 2HB  ARG A 101      -7.259   1.835 -22.005  1.00  0.82           H  
ATOM   1591 1HG  ARG A 101     -10.085   2.898 -22.444  1.00  0.82           H  
ATOM   1592 2HG  ARG A 101      -8.599   3.851 -22.581  1.00  0.82           H  
ATOM   1593 1HD  ARG A 101      -7.773   2.312 -24.287  1.00  0.82           H  
ATOM   1594 2HD  ARG A 101      -9.302   1.415 -24.200  1.00  0.82           H  
ATOM   1595  HE  ARG A 101      -8.832   4.034 -25.414  1.00  0.82           H  
ATOM   1596 1HH1 ARG A 101     -11.238   1.614 -24.347  1.00  0.82           H  
ATOM   1597 2HH1 ARG A 101     -12.487   2.314 -25.368  1.00  0.82           H  
ATOM   1598 1HH2 ARG A 101     -10.535   4.860 -26.688  1.00  0.82           H  
ATOM   1599 2HH2 ARG A 101     -12.117   4.111 -26.651  1.00  0.82           H  
ATOM   1600  N   THR A 102      -6.909  -0.797 -21.230  1.00  0.78           N  
ATOM   1601  CA  THR A 102      -5.927  -1.445 -20.383  1.00  0.78           C  
ATOM   1602  C   THR A 102      -5.136  -0.342 -19.711  1.00  0.78           C  
ATOM   1603  O   THR A 102      -5.266   0.827 -20.074  1.00  0.78           O  
ATOM   1604  CB  THR A 102      -5.039  -2.437 -21.170  1.00  0.78           C  
ATOM   1605  OG1 THR A 102      -4.339  -1.748 -22.183  1.00  0.78           O  
ATOM   1606  CG2 THR A 102      -5.876  -3.546 -21.770  1.00  0.78           C  
ATOM   1607  H   THR A 102      -6.756  -0.713 -22.226  1.00  0.78           H  
ATOM   1608  HA  THR A 102      -6.421  -2.004 -19.594  1.00  0.78           H  
ATOM   1609  HB  THR A 102      -4.313  -2.877 -20.489  1.00  0.78           H  
ATOM   1610  HG1 THR A 102      -3.915  -0.980 -21.792  1.00  0.78           H  
ATOM   1611 1HG2 THR A 102      -5.229  -4.240 -22.307  1.00  0.78           H  
ATOM   1612 2HG2 THR A 102      -6.391  -4.079 -20.974  1.00  0.78           H  
ATOM   1613 3HG2 THR A 102      -6.606  -3.124 -22.456  1.00  0.78           H  
ATOM   1614  N   VAL A 103      -4.371  -0.698 -18.702  1.00  0.73           N  
ATOM   1615  CA  VAL A 103      -3.558   0.265 -17.978  1.00  0.73           C  
ATOM   1616  C   VAL A 103      -2.080  -0.100 -18.058  1.00  0.73           C  
ATOM   1617  O   VAL A 103      -1.702  -1.262 -17.883  1.00  0.73           O  
ATOM   1618  CB  VAL A 103      -4.088   0.369 -16.515  1.00  0.73           C  
ATOM   1619  CG1 VAL A 103      -3.226   1.223 -15.667  1.00  0.73           C  
ATOM   1620  CG2 VAL A 103      -5.492   1.001 -16.526  1.00  0.73           C  
ATOM   1621  H   VAL A 103      -4.342  -1.681 -18.436  1.00  0.73           H  
ATOM   1622  HA  VAL A 103      -3.689   1.242 -18.443  1.00  0.73           H  
ATOM   1623  HB  VAL A 103      -4.121  -0.627 -16.083  1.00  0.73           H  
ATOM   1624 1HG1 VAL A 103      -3.629   1.261 -14.655  1.00  0.73           H  
ATOM   1625 2HG1 VAL A 103      -2.257   0.783 -15.656  1.00  0.73           H  
ATOM   1626 3HG1 VAL A 103      -3.174   2.215 -16.066  1.00  0.73           H  
ATOM   1627 1HG2 VAL A 103      -5.874   1.062 -15.508  1.00  0.73           H  
ATOM   1628 2HG2 VAL A 103      -5.434   2.001 -16.950  1.00  0.73           H  
ATOM   1629 3HG2 VAL A 103      -6.168   0.409 -17.126  1.00  0.73           H  
ATOM   1630  N   VAL A 104      -1.252   0.892 -18.397  1.00  0.70           N  
ATOM   1631  CA  VAL A 104       0.194   0.709 -18.498  1.00  0.70           C  
ATOM   1632  C   VAL A 104       0.942   1.561 -17.507  1.00  0.70           C  
ATOM   1633  O   VAL A 104       0.900   2.789 -17.584  1.00  0.70           O  
ATOM   1634  CB  VAL A 104       0.707   1.025 -19.914  1.00  0.70           C  
ATOM   1635  CG1 VAL A 104       2.200   0.911 -19.967  1.00  0.70           C  
ATOM   1636  CG2 VAL A 104       0.174   0.019 -20.857  1.00  0.70           C  
ATOM   1637  H   VAL A 104      -1.639   1.812 -18.547  1.00  0.70           H  
ATOM   1638  HA  VAL A 104       0.397  -0.324 -18.300  1.00  0.70           H  
ATOM   1639  HB  VAL A 104       0.409   2.035 -20.193  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 104       2.547   1.127 -20.974  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 104       2.630   1.626 -19.273  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 104       2.499  -0.101 -19.685  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 104       0.530   0.222 -21.867  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 104       0.522  -0.933 -20.541  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 104      -0.884   0.029 -20.829  1.00  0.70           H  
ATOM   1646  N   VAL A 105       1.641   0.920 -16.590  1.00  0.68           N  
ATOM   1647  CA  VAL A 105       2.280   1.690 -15.544  1.00  0.68           C  
ATOM   1648  C   VAL A 105       3.741   1.393 -15.377  1.00  0.68           C  
ATOM   1649  O   VAL A 105       4.215   0.294 -15.657  1.00  0.68           O  
ATOM   1650  CB  VAL A 105       1.587   1.443 -14.180  1.00  0.68           C  
ATOM   1651  CG1 VAL A 105       0.160   1.893 -14.213  1.00  0.68           C  
ATOM   1652  CG2 VAL A 105       1.654  -0.008 -13.854  1.00  0.68           C  
ATOM   1653  H   VAL A 105       1.689  -0.097 -16.621  1.00  0.68           H  
ATOM   1654  HA  VAL A 105       2.183   2.738 -15.797  1.00  0.68           H  
ATOM   1655  HB  VAL A 105       2.108   2.018 -13.407  1.00  0.68           H  
ATOM   1656 1HG1 VAL A 105      -0.305   1.708 -13.247  1.00  0.68           H  
ATOM   1657 2HG1 VAL A 105       0.114   2.950 -14.444  1.00  0.68           H  
ATOM   1658 3HG1 VAL A 105      -0.338   1.334 -14.963  1.00  0.68           H  
ATOM   1659 1HG2 VAL A 105       1.188  -0.203 -12.886  1.00  0.68           H  
ATOM   1660 2HG2 VAL A 105       1.141  -0.545 -14.620  1.00  0.68           H  
ATOM   1661 3HG2 VAL A 105       2.679  -0.313 -13.829  1.00  0.68           H  
ATOM   1662  N   GLU A 106       4.451   2.398 -14.906  1.00  0.67           N  
ATOM   1663  CA  GLU A 106       5.853   2.279 -14.587  1.00  0.67           C  
ATOM   1664  C   GLU A 106       5.895   1.771 -13.192  1.00  0.67           C  
ATOM   1665  O   GLU A 106       5.134   2.269 -12.352  1.00  0.67           O  
ATOM   1666  CB  GLU A 106       6.578   3.607 -14.672  1.00  0.67           C  
ATOM   1667  CG  GLU A 106       8.085   3.539 -14.523  1.00  0.67           C  
ATOM   1668  CD  GLU A 106       8.741   4.882 -14.740  1.00  0.67           C  
ATOM   1669  OE1 GLU A 106       8.045   5.808 -15.072  1.00  0.67           O  
ATOM   1670  OE2 GLU A 106       9.927   4.988 -14.562  1.00  0.67           O  
ATOM   1671  H   GLU A 106       3.964   3.267 -14.718  1.00  0.67           H  
ATOM   1672  HA  GLU A 106       6.328   1.557 -15.241  1.00  0.67           H  
ATOM   1673 1HB  GLU A 106       6.352   4.091 -15.578  1.00  0.67           H  
ATOM   1674 2HB  GLU A 106       6.217   4.238 -13.876  1.00  0.67           H  
ATOM   1675 1HG  GLU A 106       8.331   3.181 -13.521  1.00  0.67           H  
ATOM   1676 2HG  GLU A 106       8.473   2.820 -15.245  1.00  0.67           H  
ATOM   1677  N   CYS A 107       6.755   0.802 -12.946  1.00  0.68           N  
ATOM   1678  CA  CYS A 107       6.870   0.252 -11.607  1.00  0.68           C  
ATOM   1679  C   CYS A 107       8.313   0.338 -11.131  1.00  0.68           C  
ATOM   1680  O   CYS A 107       9.226   0.343 -11.960  1.00  0.68           O  
ATOM   1681  CB  CYS A 107       6.438  -1.198 -11.656  1.00  0.68           C  
ATOM   1682  SG  CYS A 107       4.835  -1.387 -12.421  1.00  0.68           S  
ATOM   1683  H   CYS A 107       7.316   0.440 -13.724  1.00  0.68           H  
ATOM   1684  HA  CYS A 107       6.233   0.814 -10.927  1.00  0.68           H  
ATOM   1685 1HB  CYS A 107       7.162  -1.783 -12.223  1.00  0.68           H  
ATOM   1686 2HB  CYS A 107       6.396  -1.598 -10.642  1.00  0.68           H  
ATOM   1687  N   GLU A 108       8.532   0.361  -9.812  1.00  0.68           N  
ATOM   1688  CA  GLU A 108       9.921   0.358  -9.319  1.00  0.68           C  
ATOM   1689  C   GLU A 108      10.268  -0.850  -8.445  1.00  0.68           C  
ATOM   1690  O   GLU A 108      11.000  -1.734  -8.880  1.00  0.68           O  
ATOM   1691  CB  GLU A 108      10.253   1.668  -8.585  1.00  0.68           C  
ATOM   1692  CG  GLU A 108      10.318   2.884  -9.505  1.00  0.68           C  
ATOM   1693  CD  GLU A 108      10.730   4.180  -8.821  1.00  0.68           C  
ATOM   1694  OE1 GLU A 108      10.922   4.195  -7.624  1.00  0.68           O  
ATOM   1695  OE2 GLU A 108      10.844   5.192  -9.493  1.00  0.68           O  
ATOM   1696  H   GLU A 108       7.723   0.383  -9.184  1.00  0.68           H  
ATOM   1697  HA  GLU A 108      10.582   0.313 -10.183  1.00  0.68           H  
ATOM   1698 1HB  GLU A 108       9.495   1.863  -7.825  1.00  0.68           H  
ATOM   1699 2HB  GLU A 108      11.213   1.569  -8.076  1.00  0.68           H  
ATOM   1700 1HG  GLU A 108      11.025   2.673 -10.307  1.00  0.68           H  
ATOM   1701 2HG  GLU A 108       9.352   2.998  -9.955  1.00  0.68           H  
ATOM   1702  N   ASP A 109       9.668  -0.946  -7.263  1.00  0.68           N  
ATOM   1703  CA  ASP A 109       9.910  -2.076  -6.352  1.00  0.68           C  
ATOM   1704  C   ASP A 109       8.738  -3.049  -6.400  1.00  0.68           C  
ATOM   1705  O   ASP A 109       8.424  -3.729  -5.427  1.00  0.68           O  
ATOM   1706  CB  ASP A 109      10.160  -1.600  -4.915  1.00  0.68           C  
ATOM   1707  CG  ASP A 109      11.497  -0.854  -4.751  1.00  0.68           C  
ATOM   1708  OD1 ASP A 109      12.472  -1.288  -5.313  1.00  0.68           O  
ATOM   1709  OD2 ASP A 109      11.525   0.131  -4.058  1.00  0.68           O  
ATOM   1710  H   ASP A 109       9.069  -0.191  -6.963  1.00  0.68           H  
ATOM   1711  HA  ASP A 109      10.802  -2.608  -6.686  1.00  0.68           H  
ATOM   1712 1HB  ASP A 109       9.349  -0.938  -4.603  1.00  0.68           H  
ATOM   1713 2HB  ASP A 109      10.155  -2.460  -4.244  1.00  0.68           H  
ATOM   1714  N   GLY A 110       8.055  -3.043  -7.540  1.00  0.68           N  
ATOM   1715  CA  GLY A 110       6.853  -3.831  -7.796  1.00  0.68           C  
ATOM   1716  C   GLY A 110       5.639  -2.938  -7.595  1.00  0.68           C  
ATOM   1717  O   GLY A 110       4.512  -3.286  -7.916  1.00  0.68           O  
ATOM   1718  H   GLY A 110       8.411  -2.463  -8.287  1.00  0.68           H  
ATOM   1719 1HA  GLY A 110       6.871  -4.217  -8.815  1.00  0.68           H  
ATOM   1720 2HA  GLY A 110       6.811  -4.681  -7.117  1.00  0.68           H  
ATOM   1721  N   TRP A 111       5.866  -1.801  -6.978  1.00  0.67           N  
ATOM   1722  CA  TRP A 111       4.809  -0.844  -6.771  1.00  0.67           C  
ATOM   1723  C   TRP A 111       4.725   0.084  -7.987  1.00  0.67           C  
ATOM   1724  O   TRP A 111       5.772   0.489  -8.507  1.00  0.67           O  
ATOM   1725  CB  TRP A 111       5.070  -0.093  -5.486  1.00  0.67           C  
ATOM   1726  CG  TRP A 111       4.886  -1.017  -4.312  1.00  0.67           C  
ATOM   1727  CD1 TRP A 111       4.338  -2.271  -4.367  1.00  0.67           C  
ATOM   1728  CD2 TRP A 111       5.267  -0.813  -2.933  1.00  0.67           C  
ATOM   1729  NE1 TRP A 111       4.346  -2.849  -3.125  1.00  0.67           N  
ATOM   1730  CE2 TRP A 111       4.908  -1.979  -2.234  1.00  0.67           C  
ATOM   1731  CE3 TRP A 111       5.868   0.240  -2.238  1.00  0.67           C  
ATOM   1732  CZ2 TRP A 111       5.130  -2.118  -0.874  1.00  0.67           C  
ATOM   1733  CZ3 TRP A 111       6.085   0.093  -0.866  1.00  0.67           C  
ATOM   1734  CH2 TRP A 111       5.723  -1.051  -0.208  1.00  0.67           C  
ATOM   1735  H   TRP A 111       6.802  -1.594  -6.675  1.00  0.67           H  
ATOM   1736  HA  TRP A 111       3.895  -1.400  -6.620  1.00  0.67           H  
ATOM   1737 1HB  TRP A 111       6.087   0.301  -5.478  1.00  0.67           H  
ATOM   1738 2HB  TRP A 111       4.382   0.742  -5.394  1.00  0.67           H  
ATOM   1739  HD1 TRP A 111       3.950  -2.744  -5.266  1.00  0.67           H  
ATOM   1740  HE1 TRP A 111       3.998  -3.769  -2.904  1.00  0.67           H  
ATOM   1741  HE3 TRP A 111       6.158   1.155  -2.759  1.00  0.67           H  
ATOM   1742  HZ2 TRP A 111       4.849  -3.019  -0.331  1.00  0.67           H  
ATOM   1743  HZ3 TRP A 111       6.549   0.906  -0.322  1.00  0.67           H  
ATOM   1744  HH2 TRP A 111       5.909  -1.126   0.864  1.00  0.67           H  
ATOM   1745  N   PRO A 112       3.524   0.379  -8.508  1.00  0.66           N  
ATOM   1746  CA  PRO A 112       3.267   1.363  -9.544  1.00  0.66           C  
ATOM   1747  C   PRO A 112       3.735   2.734  -9.101  1.00  0.66           C  
ATOM   1748  O   PRO A 112       3.506   3.114  -7.953  1.00  0.66           O  
ATOM   1749  CB  PRO A 112       1.740   1.355  -9.632  1.00  0.66           C  
ATOM   1750  CG  PRO A 112       1.332  -0.002  -9.161  1.00  0.66           C  
ATOM   1751  CD  PRO A 112       2.349  -0.396  -8.118  1.00  0.66           C  
ATOM   1752  HA  PRO A 112       3.739   1.058 -10.491  1.00  0.66           H  
ATOM   1753 1HB  PRO A 112       1.356   2.137  -8.988  1.00  0.66           H  
ATOM   1754 2HB  PRO A 112       1.417   1.582 -10.660  1.00  0.66           H  
ATOM   1755 1HG  PRO A 112       0.340   0.044  -8.711  1.00  0.66           H  
ATOM   1756 2HG  PRO A 112       1.257  -0.705 -10.005  1.00  0.66           H  
ATOM   1757 1HD  PRO A 112       2.030  -0.157  -7.119  1.00  0.66           H  
ATOM   1758 2HD  PRO A 112       2.539  -1.475  -8.250  1.00  0.66           H  
ATOM   1759  N   VAL A 113       4.338   3.483 -10.005  1.00  0.67           N  
ATOM   1760  CA  VAL A 113       4.747   4.847  -9.712  1.00  0.67           C  
ATOM   1761  C   VAL A 113       4.207   5.860 -10.741  1.00  0.67           C  
ATOM   1762  O   VAL A 113       3.981   7.024 -10.407  1.00  0.67           O  
ATOM   1763  CB  VAL A 113       6.281   4.937  -9.594  1.00  0.67           C  
ATOM   1764  CG1 VAL A 113       6.773   4.076  -8.409  1.00  0.67           C  
ATOM   1765  CG2 VAL A 113       6.946   4.457 -10.847  1.00  0.67           C  
ATOM   1766  H   VAL A 113       4.532   3.081 -10.909  1.00  0.67           H  
ATOM   1767  HA  VAL A 113       4.337   5.119  -8.739  1.00  0.67           H  
ATOM   1768  HB  VAL A 113       6.545   5.968  -9.426  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 113       7.846   4.156  -8.321  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 113       6.306   4.420  -7.484  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 113       6.515   3.034  -8.577  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 113       8.017   4.563 -10.750  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 113       6.705   3.428 -11.001  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 113       6.620   5.030 -11.686  1.00  0.67           H  
ATOM   1775  N   HIS A 114       3.992   5.426 -11.993  1.00  0.70           N  
ATOM   1776  CA  HIS A 114       3.503   6.351 -13.037  1.00  0.70           C  
ATOM   1777  C   HIS A 114       2.541   5.657 -14.018  1.00  0.70           C  
ATOM   1778  O   HIS A 114       2.694   4.474 -14.282  1.00  0.70           O  
ATOM   1779  CB  HIS A 114       4.667   7.002 -13.811  1.00  0.70           C  
ATOM   1780  CG  HIS A 114       5.610   7.851 -12.968  1.00  0.70           C  
ATOM   1781  ND1 HIS A 114       5.244   9.080 -12.455  1.00  0.70           N  
ATOM   1782  CD2 HIS A 114       6.898   7.656 -12.584  1.00  0.70           C  
ATOM   1783  CE1 HIS A 114       6.258   9.591 -11.775  1.00  0.70           C  
ATOM   1784  NE2 HIS A 114       7.271   8.750 -11.839  1.00  0.70           N  
ATOM   1785  H   HIS A 114       4.205   4.455 -12.217  1.00  0.70           H  
ATOM   1786  HA  HIS A 114       2.946   7.159 -12.567  1.00  0.70           H  
ATOM   1787 1HB  HIS A 114       5.255   6.240 -14.306  1.00  0.70           H  
ATOM   1788 2HB  HIS A 114       4.258   7.639 -14.595  1.00  0.70           H  
ATOM   1789  HD1 HIS A 114       4.357   9.526 -12.563  1.00  0.70           H  
ATOM   1790  HD2 HIS A 114       7.612   6.852 -12.757  1.00  0.70           H  
ATOM   1791  HE1 HIS A 114       6.164  10.560 -11.285  1.00  0.70           H  
ATOM   1792  N   PHE A 115       1.587   6.400 -14.605  1.00  0.76           N  
ATOM   1793  CA  PHE A 115       0.652   5.834 -15.611  1.00  0.76           C  
ATOM   1794  C   PHE A 115       0.802   6.484 -16.980  1.00  0.76           C  
ATOM   1795  O   PHE A 115       0.569   7.682 -17.173  1.00  0.76           O  
ATOM   1796  CB  PHE A 115      -0.811   5.907 -15.116  1.00  0.76           C  
ATOM   1797  CG  PHE A 115      -1.948   5.420 -16.084  1.00  0.76           C  
ATOM   1798  CD1 PHE A 115      -1.735   4.584 -17.169  1.00  0.76           C  
ATOM   1799  CD2 PHE A 115      -3.258   5.784 -15.833  1.00  0.76           C  
ATOM   1800  CE1 PHE A 115      -2.766   4.168 -17.992  1.00  0.76           C  
ATOM   1801  CE2 PHE A 115      -4.282   5.349 -16.639  1.00  0.76           C  
ATOM   1802  CZ  PHE A 115      -4.041   4.551 -17.724  1.00  0.76           C  
ATOM   1803  H   PHE A 115       1.494   7.376 -14.351  1.00  0.76           H  
ATOM   1804  HA  PHE A 115       0.889   4.779 -15.739  1.00  0.76           H  
ATOM   1805 1HB  PHE A 115      -0.913   5.328 -14.225  1.00  0.76           H  
ATOM   1806 2HB  PHE A 115      -1.029   6.926 -14.856  1.00  0.76           H  
ATOM   1807  HD1 PHE A 115      -0.759   4.273 -17.378  1.00  0.76           H  
ATOM   1808  HD2 PHE A 115      -3.482   6.421 -14.976  1.00  0.76           H  
ATOM   1809  HE1 PHE A 115      -2.561   3.529 -18.847  1.00  0.76           H  
ATOM   1810  HE2 PHE A 115      -5.287   5.640 -16.407  1.00  0.76           H  
ATOM   1811  HZ  PHE A 115      -4.864   4.216 -18.359  1.00  0.76           H  
ATOM   1812  N   ASP A 116       1.229   5.677 -17.950  1.00  0.88           N  
ATOM   1813  CA  ASP A 116       1.501   6.175 -19.285  1.00  0.88           C  
ATOM   1814  C   ASP A 116       0.234   6.303 -20.123  1.00  0.88           C  
ATOM   1815  O   ASP A 116      -0.005   5.550 -21.075  1.00  0.88           O  
ATOM   1816  CB  ASP A 116       2.507   5.285 -19.997  1.00  0.88           C  
ATOM   1817  CG  ASP A 116       2.947   5.902 -21.293  1.00  0.88           C  
ATOM   1818  OD1 ASP A 116       2.594   7.055 -21.508  1.00  0.88           O  
ATOM   1819  OD2 ASP A 116       3.634   5.262 -22.060  1.00  0.88           O  
ATOM   1820  H   ASP A 116       1.347   4.683 -17.751  1.00  0.88           H  
ATOM   1821  HA  ASP A 116       1.942   7.167 -19.191  1.00  0.88           H  
ATOM   1822 1HB  ASP A 116       3.358   5.139 -19.372  1.00  0.88           H  
ATOM   1823 2HB  ASP A 116       2.064   4.304 -20.190  1.00  0.88           H  
ATOM   1824  N   LEU A 117      -0.528   7.338 -19.801  1.00  1.05           N  
ATOM   1825  CA  LEU A 117      -1.803   7.630 -20.433  1.00  1.05           C  
ATOM   1826  C   LEU A 117      -1.687   7.889 -21.941  1.00  1.05           C  
ATOM   1827  O   LEU A 117      -2.664   7.704 -22.672  1.00  1.05           O  
ATOM   1828  CB  LEU A 117      -2.463   8.825 -19.711  1.00  1.05           C  
ATOM   1829  CG  LEU A 117      -1.816  10.223 -19.814  1.00  1.05           C  
ATOM   1830  CD1 LEU A 117      -2.224  10.924 -21.124  1.00  1.05           C  
ATOM   1831  CD2 LEU A 117      -2.299  11.043 -18.619  1.00  1.05           C  
ATOM   1832  H   LEU A 117      -0.214   7.889 -18.999  1.00  1.05           H  
ATOM   1833  HA  LEU A 117      -2.448   6.765 -20.291  1.00  1.05           H  
ATOM   1834 1HB  LEU A 117      -3.467   8.933 -20.045  1.00  1.05           H  
ATOM   1835 2HB  LEU A 117      -2.500   8.578 -18.646  1.00  1.05           H  
ATOM   1836  HG  LEU A 117      -0.729  10.131 -19.795  1.00  1.05           H  
ATOM   1837 1HD1 LEU A 117      -1.767  11.912 -21.161  1.00  1.05           H  
ATOM   1838 2HD1 LEU A 117      -1.907  10.362 -21.978  1.00  1.05           H  
ATOM   1839 3HD1 LEU A 117      -3.277  11.027 -21.157  1.00  1.05           H  
ATOM   1840 1HD2 LEU A 117      -1.861  12.043 -18.655  1.00  1.05           H  
ATOM   1841 2HD2 LEU A 117      -3.383  11.121 -18.653  1.00  1.05           H  
ATOM   1842 3HD2 LEU A 117      -2.000  10.551 -17.695  1.00  1.05           H  
ATOM   1843  N   SER A 118      -0.485   8.235 -22.428  1.00  1.32           N  
ATOM   1844  CA  SER A 118      -0.284   8.550 -23.843  1.00  1.32           C  
ATOM   1845  C   SER A 118      -0.557   7.363 -24.757  1.00  1.32           C  
ATOM   1846  O   SER A 118      -0.751   7.534 -25.958  1.00  1.32           O  
ATOM   1847  CB  SER A 118       1.136   9.054 -24.107  1.00  1.32           C  
ATOM   1848  OG  SER A 118       2.128   8.038 -23.967  1.00  1.32           O  
ATOM   1849  H   SER A 118       0.305   8.300 -21.792  1.00  1.32           H  
ATOM   1850  HA  SER A 118      -0.981   9.345 -24.113  1.00  1.32           H  
ATOM   1851 1HB  SER A 118       1.181   9.462 -25.115  1.00  1.32           H  
ATOM   1852 2HB  SER A 118       1.357   9.867 -23.420  1.00  1.32           H  
ATOM   1853  HG  SER A 118       2.204   7.821 -23.010  1.00  1.32           H  
ATOM   1854  N   GLN A 119      -0.579   6.158 -24.195  1.00  1.70           N  
ATOM   1855  CA  GLN A 119      -0.788   4.966 -24.991  1.00  1.70           C  
ATOM   1856  C   GLN A 119      -2.270   4.644 -25.173  1.00  1.70           C  
ATOM   1857  O   GLN A 119      -2.627   3.761 -25.956  1.00  1.70           O  
ATOM   1858  CB  GLN A 119      -0.048   3.823 -24.311  1.00  1.70           C  
ATOM   1859  CG  GLN A 119       1.420   4.142 -24.183  1.00  1.70           C  
ATOM   1860  CD  GLN A 119       2.110   4.329 -25.528  1.00  1.70           C  
ATOM   1861  OE1 GLN A 119       2.160   3.398 -26.354  1.00  1.70           O  
ATOM   1862  NE2 GLN A 119       2.627   5.539 -25.784  1.00  1.70           N  
ATOM   1863  H   GLN A 119      -0.413   6.063 -23.189  1.00  1.70           H  
ATOM   1864  HA  GLN A 119      -0.354   5.130 -25.976  1.00  1.70           H  
ATOM   1865 1HB  GLN A 119      -0.445   3.678 -23.307  1.00  1.70           H  
ATOM   1866 2HB  GLN A 119      -0.180   2.897 -24.866  1.00  1.70           H  
ATOM   1867 1HG  GLN A 119       1.507   5.083 -23.636  1.00  1.70           H  
ATOM   1868 2HG  GLN A 119       1.919   3.355 -23.624  1.00  1.70           H  
ATOM   1869 1HE2 GLN A 119       3.081   5.713 -26.655  1.00  1.70           H  
ATOM   1870 2HE2 GLN A 119       2.549   6.303 -25.104  1.00  1.70           H  
ATOM   1871  N   PHE A 120      -3.129   5.350 -24.435  1.00  2.20           N  
ATOM   1872  CA  PHE A 120      -4.565   5.118 -24.481  1.00  2.20           C  
ATOM   1873  C   PHE A 120      -5.383   6.360 -24.807  1.00  2.20           C  
ATOM   1874  O   PHE A 120      -6.555   6.258 -25.203  1.00  2.20           O  
ATOM   1875  CB  PHE A 120      -4.999   4.544 -23.146  1.00  2.20           C  
ATOM   1876  CG  PHE A 120      -4.287   3.325 -22.893  1.00  2.20           C  
ATOM   1877  CD1 PHE A 120      -3.252   3.302 -21.991  1.00  2.20           C  
ATOM   1878  CD2 PHE A 120      -4.599   2.189 -23.600  1.00  2.20           C  
ATOM   1879  CE1 PHE A 120      -2.547   2.159 -21.801  1.00  2.20           C  
ATOM   1880  CE2 PHE A 120      -3.899   1.047 -23.418  1.00  2.20           C  
ATOM   1881  CZ  PHE A 120      -2.871   1.024 -22.525  1.00  2.20           C  
ATOM   1882  H   PHE A 120      -2.779   6.080 -23.821  1.00  2.20           H  
ATOM   1883  HA  PHE A 120      -4.763   4.377 -25.256  1.00  2.20           H  
ATOM   1884 1HB  PHE A 120      -4.764   5.241 -22.347  1.00  2.20           H  
ATOM   1885 2HB  PHE A 120      -6.065   4.346 -23.138  1.00  2.20           H  
ATOM   1886  HD1 PHE A 120      -2.995   4.211 -21.439  1.00  2.20           H  
ATOM   1887  HD2 PHE A 120      -5.406   2.218 -24.324  1.00  2.20           H  
ATOM   1888  HE1 PHE A 120      -1.735   2.152 -21.096  1.00  2.20           H  
ATOM   1889  HE2 PHE A 120      -4.149   0.153 -23.990  1.00  2.20           H  
ATOM   1890  HZ  PHE A 120      -2.319   0.105 -22.402  1.00  2.20           H  
ATOM   1891  N   LEU A 121      -4.802   7.536 -24.564  1.00  2.79           N  
ATOM   1892  CA  LEU A 121      -5.540   8.777 -24.700  1.00  2.79           C  
ATOM   1893  C   LEU A 121      -5.208   9.686 -25.856  1.00  2.79           C  
ATOM   1894  O   LEU A 121      -4.060  10.042 -26.117  1.00  2.79           O  
ATOM   1895  CB  LEU A 121      -5.393   9.620 -23.446  1.00  2.79           C  
ATOM   1896  CG  LEU A 121      -6.325   9.273 -22.354  1.00  2.79           C  
ATOM   1897  CD1 LEU A 121      -5.932   7.964 -21.694  1.00  2.79           C  
ATOM   1898  CD2 LEU A 121      -6.337  10.351 -21.383  1.00  2.79           C  
ATOM   1899  H   LEU A 121      -3.847   7.572 -24.221  1.00  2.79           H  
ATOM   1900  HA  LEU A 121      -6.591   8.516 -24.796  1.00  2.79           H  
ATOM   1901 1HB  LEU A 121      -4.380   9.515 -23.069  1.00  2.79           H  
ATOM   1902 2HB  LEU A 121      -5.555  10.665 -23.707  1.00  2.79           H  
ATOM   1903  HG  LEU A 121      -7.303   9.167 -22.780  1.00  2.79           H  
ATOM   1904 1HD1 LEU A 121      -6.628   7.718 -20.906  1.00  2.79           H  
ATOM   1905 2HD1 LEU A 121      -5.947   7.199 -22.404  1.00  2.79           H  
ATOM   1906 3HD1 LEU A 121      -4.953   8.040 -21.289  1.00  2.79           H  
ATOM   1907 1HD2 LEU A 121      -7.015  10.161 -20.581  1.00  2.79           H  
ATOM   1908 2HD2 LEU A 121      -5.357  10.452 -20.975  1.00  2.79           H  
ATOM   1909 3HD2 LEU A 121      -6.638  11.253 -21.894  1.00  2.79           H  
ATOM   1910  N   LYS A 122      -6.283  10.132 -26.472  1.00  3.43           N  
ATOM   1911  CA  LYS A 122      -6.299  11.164 -27.479  1.00  3.43           C  
ATOM   1912  C   LYS A 122      -6.948  12.318 -26.741  1.00  3.43           C  
ATOM   1913  O   LYS A 122      -6.299  13.340 -26.501  1.00  3.43           O  
ATOM   1914  CB  LYS A 122      -7.093  10.739 -28.717  1.00  3.43           C  
ATOM   1915  CG  LYS A 122      -7.115  11.772 -29.827  1.00  3.43           C  
ATOM   1916  CD  LYS A 122      -7.849  11.250 -31.053  1.00  3.43           C  
ATOM   1917  CE  LYS A 122      -7.883  12.291 -32.163  1.00  3.43           C  
ATOM   1918  NZ  LYS A 122      -8.597  11.793 -33.370  1.00  3.43           N  
ATOM   1919  H   LYS A 122      -7.169   9.735 -26.197  1.00  3.43           H  
ATOM   1920  HA  LYS A 122      -5.283  11.443 -27.759  1.00  3.43           H  
ATOM   1921 1HB  LYS A 122      -6.664   9.823 -29.123  1.00  3.43           H  
ATOM   1922 2HB  LYS A 122      -8.125  10.522 -28.442  1.00  3.43           H  
ATOM   1923 1HG  LYS A 122      -7.622  12.671 -29.466  1.00  3.43           H  
ATOM   1924 2HG  LYS A 122      -6.095  12.035 -30.101  1.00  3.43           H  
ATOM   1925 1HD  LYS A 122      -7.352  10.351 -31.422  1.00  3.43           H  
ATOM   1926 2HD  LYS A 122      -8.872  10.993 -30.778  1.00  3.43           H  
ATOM   1927 1HE  LYS A 122      -8.386  13.184 -31.796  1.00  3.43           H  
ATOM   1928 2HE  LYS A 122      -6.860  12.550 -32.439  1.00  3.43           H  
ATOM   1929 1HZ  LYS A 122      -8.598  12.510 -34.081  1.00  3.43           H  
ATOM   1930 2HZ  LYS A 122      -8.130  10.969 -33.723  1.00  3.43           H  
ATOM   1931 3HZ  LYS A 122      -9.549  11.560 -33.127  1.00  3.43           H  
ATOM   1932  N   PRO A 123      -8.263  12.130 -26.501  1.00  4.02           N  
ATOM   1933  CA  PRO A 123      -9.706  12.089 -26.107  1.00  4.02           C  
ATOM   1934  C   PRO A 123     -10.390  13.370 -26.572  1.00  4.02           C  
ATOM   1935  O   PRO A 123     -11.463  13.317 -27.171  1.00  4.02           O  
ATOM   1936  OXT PRO A 123      -9.709  14.392 -26.651  1.00  4.02           O  
ATOM   1937  CB  PRO A 123      -9.808  11.976 -24.599  1.00  4.02           C  
ATOM   1938  CG  PRO A 123      -8.859  12.772 -24.138  1.00  4.02           C  
ATOM   1939  CD  PRO A 123      -7.856  12.880 -25.167  1.00  4.02           C  
ATOM   1940  HA  PRO A 123     -10.178  11.218 -26.585  1.00  4.02           H  
ATOM   1941 1HB  PRO A 123     -10.807  12.282 -24.276  1.00  4.02           H  
ATOM   1942 2HB  PRO A 123      -9.682  10.929 -24.283  1.00  4.02           H  
ATOM   1943 1HG  PRO A 123      -9.308  13.728 -23.884  1.00  4.02           H  
ATOM   1944 2HG  PRO A 123      -8.451  12.368 -23.199  1.00  4.02           H  
ATOM   1945 1HD  PRO A 123      -7.780  13.960 -25.336  1.00  4.02           H  
ATOM   1946 2HD  PRO A 123      -6.931  12.447 -24.739  1.00  4.02           H  
TER    1947
ENDMDL

REMARK ID 693451 MODEL 5 1b1i-19sol-2
PFRMAT TS
TARGET 1b1i-19sol-2
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       1.827   1.442  -2.961  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.000   0.838  -1.925  1.00  1.45           C  
ATOM      3  C   MET A   1       0.975   1.752  -0.691  1.00  1.45           C  
ATOM      4  O   MET A   1       1.118   2.967  -0.814  1.00  1.45           O  
ATOM      5  CB  MET A   1       1.493  -0.577  -1.585  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.376  -1.596  -2.730  1.00  1.45           C  
ATOM      7  SD  MET A   1       1.898  -3.272  -2.234  1.00  1.45           S  
ATOM      8  CE  MET A   1       1.969  -4.162  -3.781  1.00  1.45           C  
ATOM      9 1H   MET A   1       1.454   1.257  -3.882  1.00  1.45           H  
ATOM     10 2H   MET A   1       1.857   2.441  -2.818  1.00  1.45           H  
ATOM     11 3H   MET A   1       2.763   1.069  -2.909  1.00  1.45           H  
ATOM     12  HA  MET A   1      -0.022   0.761  -2.299  1.00  1.45           H  
ATOM     13 1HB  MET A   1       2.533  -0.536  -1.267  1.00  1.45           H  
ATOM     14 2HB  MET A   1       0.908  -0.983  -0.776  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.343  -1.642  -3.073  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.000  -1.271  -3.562  1.00  1.45           H  
ATOM     17 1HE  MET A   1       2.284  -5.190  -3.594  1.00  1.45           H  
ATOM     18 2HE  MET A   1       0.985  -4.161  -4.250  1.00  1.45           H  
ATOM     19 3HE  MET A   1       2.678  -3.681  -4.439  1.00  1.45           H  
ATOM     20  N   SER A   2       0.778   1.180   0.503  1.00  1.25           N  
ATOM     21  CA  SER A   2       0.679   1.970   1.741  1.00  1.25           C  
ATOM     22  C   SER A   2       2.003   2.489   2.331  1.00  1.25           C  
ATOM     23  O   SER A   2       1.993   3.322   3.234  1.00  1.25           O  
ATOM     24  CB  SER A   2      -0.036   1.145   2.790  1.00  1.25           C  
ATOM     25  OG  SER A   2       0.734   0.042   3.178  1.00  1.25           O  
ATOM     26  H   SER A   2       0.664   0.182   0.575  1.00  1.25           H  
ATOM     27  HA  SER A   2       0.058   2.841   1.523  1.00  1.25           H  
ATOM     28 1HB  SER A   2      -0.253   1.764   3.660  1.00  1.25           H  
ATOM     29 2HB  SER A   2      -0.987   0.802   2.388  1.00  1.25           H  
ATOM     30  HG  SER A   2       1.424   0.392   3.751  1.00  1.25           H  
ATOM     31  N   ASP A   3       3.132   1.978   1.852  1.00  1.05           N  
ATOM     32  CA  ASP A   3       4.449   2.395   2.341  1.00  1.05           C  
ATOM     33  C   ASP A   3       5.211   3.141   1.240  1.00  1.05           C  
ATOM     34  O   ASP A   3       5.648   2.503   0.278  1.00  1.05           O  
ATOM     35  CB  ASP A   3       5.265   1.209   2.853  1.00  1.05           C  
ATOM     36  CG  ASP A   3       6.651   1.587   3.457  1.00  1.05           C  
ATOM     37  OD1 ASP A   3       7.233   2.596   3.089  1.00  1.05           O  
ATOM     38  OD2 ASP A   3       7.102   0.853   4.292  1.00  1.05           O  
ATOM     39  H   ASP A   3       3.067   1.291   1.119  1.00  1.05           H  
ATOM     40  HA  ASP A   3       4.299   3.022   3.212  1.00  1.05           H  
ATOM     41 1HB  ASP A   3       4.691   0.663   3.604  1.00  1.05           H  
ATOM     42 2HB  ASP A   3       5.444   0.536   2.031  1.00  1.05           H  
ATOM     43  N   PRO A   4       5.389   4.474   1.336  1.00  0.90           N  
ATOM     44  CA  PRO A   4       6.069   5.327   0.378  1.00  0.90           C  
ATOM     45  C   PRO A   4       7.506   4.904   0.065  1.00  0.90           C  
ATOM     46  O   PRO A   4       8.041   5.276  -0.980  1.00  0.90           O  
ATOM     47  CB  PRO A   4       6.070   6.693   1.083  1.00  0.90           C  
ATOM     48  CG  PRO A   4       4.889   6.653   2.007  1.00  0.90           C  
ATOM     49  CD  PRO A   4       4.813   5.222   2.477  1.00  0.90           C  
ATOM     50  HA  PRO A   4       5.463   5.374  -0.539  1.00  0.90           H  
ATOM     51 1HB  PRO A   4       7.024   6.829   1.618  1.00  0.90           H  
ATOM     52 2HB  PRO A   4       6.003   7.500   0.339  1.00  0.90           H  
ATOM     53 1HG  PRO A   4       5.033   7.359   2.837  1.00  0.90           H  
ATOM     54 2HG  PRO A   4       3.980   6.968   1.475  1.00  0.90           H  
ATOM     55 1HD  PRO A   4       5.405   5.060   3.392  1.00  0.90           H  
ATOM     56 2HD  PRO A   4       3.747   4.996   2.610  1.00  0.90           H  
ATOM     57  N   LYS A   5       8.167   4.143   0.949  1.00  0.78           N  
ATOM     58  CA  LYS A   5       9.548   3.772   0.649  1.00  0.78           C  
ATOM     59  C   LYS A   5       9.516   2.651  -0.391  1.00  0.78           C  
ATOM     60  O   LYS A   5      10.227   2.696  -1.401  1.00  0.78           O  
ATOM     61  CB  LYS A   5      10.279   3.378   1.931  1.00  0.78           C  
ATOM     62  CG  LYS A   5      11.776   3.150   1.784  1.00  0.78           C  
ATOM     63  CD  LYS A   5      12.420   2.970   3.170  1.00  0.78           C  
ATOM     64  CE  LYS A   5      13.937   2.884   3.107  1.00  0.78           C  
ATOM     65  NZ  LYS A   5      14.537   2.766   4.460  1.00  0.78           N  
ATOM     66  H   LYS A   5       7.728   3.790   1.806  1.00  0.78           H  
ATOM     67  HA  LYS A   5      10.060   4.627   0.211  1.00  0.78           H  
ATOM     68 1HB  LYS A   5      10.123   4.151   2.682  1.00  0.78           H  
ATOM     69 2HB  LYS A   5       9.838   2.458   2.326  1.00  0.78           H  
ATOM     70 1HG  LYS A   5      11.940   2.265   1.179  1.00  0.78           H  
ATOM     71 2HG  LYS A   5      12.234   4.000   1.280  1.00  0.78           H  
ATOM     72 1HD  LYS A   5      12.142   3.807   3.811  1.00  0.78           H  
ATOM     73 2HD  LYS A   5      12.041   2.050   3.630  1.00  0.78           H  
ATOM     74 1HE  LYS A   5      14.228   2.024   2.532  1.00  0.78           H  
ATOM     75 2HE  LYS A   5      14.325   3.778   2.626  1.00  0.78           H  
ATOM     76 1HZ  LYS A   5      15.540   2.705   4.385  1.00  0.78           H  
ATOM     77 2HZ  LYS A   5      14.289   3.559   5.023  1.00  0.78           H  
ATOM     78 3HZ  LYS A   5      14.190   1.913   4.902  1.00  0.78           H  
ATOM     79  N   TYR A   6       8.632   1.676  -0.168  1.00  0.71           N  
ATOM     80  CA  TYR A   6       8.381   0.597  -1.122  1.00  0.71           C  
ATOM     81  C   TYR A   6       7.879   1.205  -2.428  1.00  0.71           C  
ATOM     82  O   TYR A   6       8.309   0.829  -3.510  1.00  0.71           O  
ATOM     83  CB  TYR A   6       7.437  -0.465  -0.575  1.00  0.71           C  
ATOM     84  CG  TYR A   6       6.978  -1.531  -1.605  1.00  0.71           C  
ATOM     85  CD1 TYR A   6       7.820  -2.540  -2.073  1.00  0.71           C  
ATOM     86  CD2 TYR A   6       5.689  -1.495  -2.050  1.00  0.71           C  
ATOM     87  CE1 TYR A   6       7.368  -3.470  -2.973  1.00  0.71           C  
ATOM     88  CE2 TYR A   6       5.256  -2.426  -2.936  1.00  0.71           C  
ATOM     89  CZ  TYR A   6       6.083  -3.408  -3.402  1.00  0.71           C  
ATOM     90  OH  TYR A   6       5.622  -4.325  -4.316  1.00  0.71           O  
ATOM     91  H   TYR A   6       8.087   1.708   0.691  1.00  0.71           H  
ATOM     92  HA  TYR A   6       9.329   0.100  -1.335  1.00  0.71           H  
ATOM     93 1HB  TYR A   6       7.924  -0.985   0.251  1.00  0.71           H  
ATOM     94 2HB  TYR A   6       6.547   0.022  -0.172  1.00  0.71           H  
ATOM     95  HD1 TYR A   6       8.820  -2.600  -1.751  1.00  0.71           H  
ATOM     96  HD2 TYR A   6       5.011  -0.718  -1.700  1.00  0.71           H  
ATOM     97  HE1 TYR A   6       8.030  -4.245  -3.347  1.00  0.71           H  
ATOM     98  HE2 TYR A   6       4.251  -2.375  -3.291  1.00  0.71           H  
ATOM     99  HH  TYR A   6       4.694  -4.155  -4.493  1.00  0.71           H  
ATOM    100  N   GLU A   7       6.924   2.128  -2.330  1.00  0.66           N  
ATOM    101  CA  GLU A   7       6.409   2.727  -3.551  1.00  0.66           C  
ATOM    102  C   GLU A   7       7.521   3.450  -4.323  1.00  0.66           C  
ATOM    103  O   GLU A   7       7.604   3.332  -5.550  1.00  0.66           O  
ATOM    104  CB  GLU A   7       5.307   3.723  -3.226  1.00  0.66           C  
ATOM    105  CG  GLU A   7       4.649   4.346  -4.436  1.00  0.66           C  
ATOM    106  CD  GLU A   7       3.783   3.394  -5.229  1.00  0.66           C  
ATOM    107  OE1 GLU A   7       3.353   2.389  -4.680  1.00  0.66           O  
ATOM    108  OE2 GLU A   7       3.545   3.679  -6.385  1.00  0.66           O  
ATOM    109  H   GLU A   7       6.564   2.403  -1.417  1.00  0.66           H  
ATOM    110  HA  GLU A   7       6.010   1.936  -4.183  1.00  0.66           H  
ATOM    111 1HB  GLU A   7       4.547   3.240  -2.611  1.00  0.66           H  
ATOM    112 2HB  GLU A   7       5.731   4.532  -2.646  1.00  0.66           H  
ATOM    113 1HG  GLU A   7       4.043   5.191  -4.113  1.00  0.66           H  
ATOM    114 2HG  GLU A   7       5.439   4.727  -5.076  1.00  0.66           H  
ATOM    115  N   ALA A   8       8.401   4.191  -3.628  1.00  0.64           N  
ATOM    116  CA  ALA A   8       9.492   4.887  -4.309  1.00  0.64           C  
ATOM    117  C   ALA A   8      10.393   3.889  -5.026  1.00  0.64           C  
ATOM    118  O   ALA A   8      10.784   4.095  -6.180  1.00  0.64           O  
ATOM    119  CB  ALA A   8      10.302   5.681  -3.305  1.00  0.64           C  
ATOM    120  H   ALA A   8       8.305   4.305  -2.622  1.00  0.64           H  
ATOM    121  HA  ALA A   8       9.062   5.559  -5.047  1.00  0.64           H  
ATOM    122 1HB  ALA A   8      11.101   6.207  -3.820  1.00  0.64           H  
ATOM    123 2HB  ALA A   8       9.651   6.399  -2.805  1.00  0.64           H  
ATOM    124 3HB  ALA A   8      10.724   5.003  -2.568  1.00  0.64           H  
ATOM    125  N   PHE A   9      10.647   2.767  -4.353  1.00  0.63           N  
ATOM    126  CA  PHE A   9      11.411   1.653  -4.887  1.00  0.63           C  
ATOM    127  C   PHE A   9      10.775   1.158  -6.168  1.00  0.63           C  
ATOM    128  O   PHE A   9      11.457   1.007  -7.189  1.00  0.63           O  
ATOM    129  CB  PHE A   9      11.483   0.558  -3.820  1.00  0.63           C  
ATOM    130  CG  PHE A   9      11.958  -0.747  -4.197  1.00  0.63           C  
ATOM    131  CD1 PHE A   9      13.287  -1.064  -4.289  1.00  0.63           C  
ATOM    132  CD2 PHE A   9      11.015  -1.711  -4.435  1.00  0.63           C  
ATOM    133  CE1 PHE A   9      13.655  -2.345  -4.589  1.00  0.63           C  
ATOM    134  CE2 PHE A   9      11.377  -2.957  -4.749  1.00  0.63           C  
ATOM    135  CZ  PHE A   9      12.705  -3.284  -4.807  1.00  0.63           C  
ATOM    136  H   PHE A   9      10.305   2.682  -3.395  1.00  0.63           H  
ATOM    137  HA  PHE A   9      12.421   2.001  -5.108  1.00  0.63           H  
ATOM    138 1HB  PHE A   9      12.122   0.917  -3.021  1.00  0.63           H  
ATOM    139 2HB  PHE A   9      10.543   0.426  -3.384  1.00  0.63           H  
ATOM    140  HD1 PHE A   9      14.034  -0.298  -4.100  1.00  0.63           H  
ATOM    141  HD2 PHE A   9       9.953  -1.449  -4.355  1.00  0.63           H  
ATOM    142  HE1 PHE A   9      14.692  -2.623  -4.650  1.00  0.63           H  
ATOM    143  HE2 PHE A   9      10.621  -3.711  -4.927  1.00  0.63           H  
ATOM    144  HZ  PHE A   9      12.989  -4.291  -5.043  1.00  0.63           H  
ATOM    145  N   LEU A  10       9.468   0.913  -6.137  1.00  0.63           N  
ATOM    146  CA  LEU A  10       8.829   0.401  -7.326  1.00  0.63           C  
ATOM    147  C   LEU A  10       8.859   1.384  -8.472  1.00  0.63           C  
ATOM    148  O   LEU A  10       9.160   1.021  -9.614  1.00  0.63           O  
ATOM    149  CB  LEU A  10       7.354   0.106  -7.087  1.00  0.63           C  
ATOM    150  CG  LEU A  10       7.045  -0.976  -6.187  1.00  0.63           C  
ATOM    151  CD1 LEU A  10       5.517  -1.087  -6.146  1.00  0.63           C  
ATOM    152  CD2 LEU A  10       7.768  -2.188  -6.630  1.00  0.63           C  
ATOM    153  H   LEU A  10       8.941   1.056  -5.274  1.00  0.63           H  
ATOM    154  HA  LEU A  10       9.325  -0.507  -7.614  1.00  0.63           H  
ATOM    155 1HB  LEU A  10       6.886   1.007  -6.686  1.00  0.63           H  
ATOM    156 2HB  LEU A  10       6.892  -0.119  -8.049  1.00  0.63           H  
ATOM    157  HG  LEU A  10       7.374  -0.739  -5.180  1.00  0.63           H  
ATOM    158 1HD1 LEU A  10       5.211  -1.866  -5.509  1.00  0.63           H  
ATOM    159 2HD1 LEU A  10       5.096  -0.141  -5.794  1.00  0.63           H  
ATOM    160 3HD1 LEU A  10       5.149  -1.298  -7.145  1.00  0.63           H  
ATOM    161 1HD2 LEU A  10       7.529  -2.979  -5.948  1.00  0.63           H  
ATOM    162 2HD2 LEU A  10       7.477  -2.452  -7.633  1.00  0.63           H  
ATOM    163 3HD2 LEU A  10       8.839  -2.002  -6.610  1.00  0.63           H  
ATOM    164  N   ARG A  11       8.634   2.656  -8.175  1.00  0.63           N  
ATOM    165  CA  ARG A  11       8.596   3.639  -9.235  1.00  0.63           C  
ATOM    166  C   ARG A  11       9.952   3.759  -9.908  1.00  0.63           C  
ATOM    167  O   ARG A  11      10.032   3.887 -11.130  1.00  0.63           O  
ATOM    168  CB  ARG A  11       8.139   4.982  -8.692  1.00  0.63           C  
ATOM    169  CG  ARG A  11       6.656   5.017  -8.292  1.00  0.63           C  
ATOM    170  CD  ARG A  11       6.253   6.335  -7.749  1.00  0.63           C  
ATOM    171  NE  ARG A  11       4.864   6.337  -7.298  1.00  0.63           N  
ATOM    172  CZ  ARG A  11       4.169   7.438  -6.952  1.00  0.63           C  
ATOM    173  NH1 ARG A  11       4.720   8.634  -7.043  1.00  0.63           N  
ATOM    174  NH2 ARG A  11       2.929   7.310  -6.520  1.00  0.63           N  
ATOM    175  H   ARG A  11       8.421   2.929  -7.213  1.00  0.63           H  
ATOM    176  HA  ARG A  11       7.872   3.312  -9.978  1.00  0.63           H  
ATOM    177 1HB  ARG A  11       8.723   5.226  -7.800  1.00  0.63           H  
ATOM    178 2HB  ARG A  11       8.317   5.758  -9.432  1.00  0.63           H  
ATOM    179 1HG  ARG A  11       6.043   4.812  -9.168  1.00  0.63           H  
ATOM    180 2HG  ARG A  11       6.455   4.259  -7.538  1.00  0.63           H  
ATOM    181 1HD  ARG A  11       6.886   6.573  -6.893  1.00  0.63           H  
ATOM    182 2HD  ARG A  11       6.365   7.101  -8.512  1.00  0.63           H  
ATOM    183  HE  ARG A  11       4.394   5.420  -7.177  1.00  0.63           H  
ATOM    184 1HH1 ARG A  11       5.669   8.728  -7.375  1.00  0.63           H  
ATOM    185 2HH1 ARG A  11       4.192   9.454  -6.782  1.00  0.63           H  
ATOM    186 1HH2 ARG A  11       2.517   6.380  -6.451  1.00  0.63           H  
ATOM    187 2HH2 ARG A  11       2.396   8.123  -6.256  1.00  0.63           H  
ATOM    188  N   ARG A  12      11.019   3.654  -9.119  1.00  0.64           N  
ATOM    189  CA  ARG A  12      12.380   3.769  -9.610  1.00  0.64           C  
ATOM    190  C   ARG A  12      12.945   2.532 -10.297  1.00  0.64           C  
ATOM    191  O   ARG A  12      13.717   2.666 -11.248  1.00  0.64           O  
ATOM    192  CB  ARG A  12      13.316   4.128  -8.479  1.00  0.64           C  
ATOM    193  CG  ARG A  12      14.743   4.249  -8.908  1.00  0.64           C  
ATOM    194  CD  ARG A  12      15.621   4.789  -7.870  1.00  0.64           C  
ATOM    195  NE  ARG A  12      16.990   4.759  -8.319  1.00  0.64           N  
ATOM    196  CZ  ARG A  12      18.026   5.373  -7.728  1.00  0.64           C  
ATOM    197  NH1 ARG A  12      17.849   6.111  -6.653  1.00  0.64           N  
ATOM    198  NH2 ARG A  12      19.223   5.219  -8.245  1.00  0.64           N  
ATOM    199  H   ARG A  12      10.880   3.547  -8.112  1.00  0.64           H  
ATOM    200  HA  ARG A  12      12.398   4.588 -10.329  1.00  0.64           H  
ATOM    201 1HB  ARG A  12      13.009   5.070  -8.030  1.00  0.64           H  
ATOM    202 2HB  ARG A  12      13.261   3.357  -7.705  1.00  0.64           H  
ATOM    203 1HG  ARG A  12      15.114   3.263  -9.180  1.00  0.64           H  
ATOM    204 2HG  ARG A  12      14.807   4.880  -9.758  1.00  0.64           H  
ATOM    205 1HD  ARG A  12      15.349   5.818  -7.645  1.00  0.64           H  
ATOM    206 2HD  ARG A  12      15.539   4.177  -6.972  1.00  0.64           H  
ATOM    207  HE  ARG A  12      17.191   4.197  -9.152  1.00  0.64           H  
ATOM    208 1HH1 ARG A  12      16.923   6.216  -6.263  1.00  0.64           H  
ATOM    209 2HH1 ARG A  12      18.636   6.567  -6.217  1.00  0.64           H  
ATOM    210 1HH2 ARG A  12      19.322   4.624  -9.065  1.00  0.64           H  
ATOM    211 2HH2 ARG A  12      20.026   5.663  -7.828  1.00  0.64           H  
ATOM    212  N   HIS A  13      12.625   1.336  -9.801  1.00  0.67           N  
ATOM    213  CA  HIS A  13      13.239   0.133 -10.360  1.00  0.67           C  
ATOM    214  C   HIS A  13      12.354  -0.907 -11.042  1.00  0.67           C  
ATOM    215  O   HIS A  13      12.904  -1.892 -11.520  1.00  0.67           O  
ATOM    216  CB  HIS A  13      13.975  -0.610  -9.265  1.00  0.67           C  
ATOM    217  CG  HIS A  13      15.086   0.105  -8.669  1.00  0.67           C  
ATOM    218  ND1 HIS A  13      16.265   0.325  -9.333  1.00  0.67           N  
ATOM    219  CD2 HIS A  13      15.220   0.661  -7.447  1.00  0.67           C  
ATOM    220  CE1 HIS A  13      17.086   0.990  -8.543  1.00  0.67           C  
ATOM    221  NE2 HIS A  13      16.472   1.211  -7.388  1.00  0.67           N  
ATOM    222  H   HIS A  13      11.989   1.259  -9.006  1.00  0.67           H  
ATOM    223  HA  HIS A  13      13.976   0.440 -11.103  1.00  0.67           H  
ATOM    224 1HB  HIS A  13      13.287  -0.788  -8.462  1.00  0.67           H  
ATOM    225 2HB  HIS A  13      14.322  -1.574  -9.637  1.00  0.67           H  
ATOM    226  HD1 HIS A  13      16.471  -0.013 -10.279  1.00  0.67           H  
ATOM    227  HD2 HIS A  13      14.543   0.730  -6.593  1.00  0.67           H  
ATOM    228  HE1 HIS A  13      18.060   1.269  -8.876  1.00  0.67           H  
ATOM    229  N   TYR A  14      11.028  -0.775 -11.045  1.00  0.72           N  
ATOM    230  CA  TYR A  14      10.214  -1.840 -11.641  1.00  0.72           C  
ATOM    231  C   TYR A  14       9.346  -1.349 -12.787  1.00  0.72           C  
ATOM    232  O   TYR A  14       8.661  -0.331 -12.678  1.00  0.72           O  
ATOM    233  CB  TYR A  14       9.412  -2.520 -10.519  1.00  0.72           C  
ATOM    234  CG  TYR A  14      10.374  -3.239  -9.623  1.00  0.72           C  
ATOM    235  CD1 TYR A  14      11.070  -2.560  -8.684  1.00  0.72           C  
ATOM    236  CD2 TYR A  14      10.604  -4.562  -9.783  1.00  0.72           C  
ATOM    237  CE1 TYR A  14      11.995  -3.183  -7.942  1.00  0.72           C  
ATOM    238  CE2 TYR A  14      11.555  -5.189  -8.993  1.00  0.72           C  
ATOM    239  CZ  TYR A  14      12.236  -4.514  -8.097  1.00  0.72           C  
ATOM    240  OH  TYR A  14      13.175  -5.163  -7.337  1.00  0.72           O  
ATOM    241  H   TYR A  14      10.560   0.026 -10.619  1.00  0.72           H  
ATOM    242  HA  TYR A  14      10.879  -2.590 -12.058  1.00  0.72           H  
ATOM    243 1HB  TYR A  14       8.864  -1.777  -9.933  1.00  0.72           H  
ATOM    244 2HB  TYR A  14       8.701  -3.239 -10.931  1.00  0.72           H  
ATOM    245  HD1 TYR A  14      10.919  -1.502  -8.555  1.00  0.72           H  
ATOM    246  HD2 TYR A  14      10.059  -5.127 -10.546  1.00  0.72           H  
ATOM    247  HE1 TYR A  14      12.549  -2.598  -7.244  1.00  0.72           H  
ATOM    248  HE2 TYR A  14      11.764  -6.240  -9.124  1.00  0.72           H  
ATOM    249  HH  TYR A  14      13.333  -6.035  -7.704  1.00  0.72           H  
ATOM    250  N   TYR A  15       9.401  -2.055 -13.918  1.00  0.80           N  
ATOM    251  CA  TYR A  15       8.580  -1.629 -15.040  1.00  0.80           C  
ATOM    252  C   TYR A  15       8.069  -2.824 -15.836  1.00  0.80           C  
ATOM    253  O   TYR A  15       8.808  -3.442 -16.600  1.00  0.80           O  
ATOM    254  CB  TYR A  15       9.373  -0.713 -15.966  1.00  0.80           C  
ATOM    255  CG  TYR A  15       8.485   0.036 -16.903  1.00  0.80           C  
ATOM    256  CD1 TYR A  15       8.209   1.358 -16.609  1.00  0.80           C  
ATOM    257  CD2 TYR A  15       7.908  -0.564 -17.997  1.00  0.80           C  
ATOM    258  CE1 TYR A  15       7.372   2.087 -17.411  1.00  0.80           C  
ATOM    259  CE2 TYR A  15       7.055   0.169 -18.802  1.00  0.80           C  
ATOM    260  CZ  TYR A  15       6.792   1.490 -18.510  1.00  0.80           C  
ATOM    261  OH  TYR A  15       5.935   2.222 -19.303  1.00  0.80           O  
ATOM    262  H   TYR A  15       9.973  -2.900 -13.958  1.00  0.80           H  
ATOM    263  HA  TYR A  15       7.712  -1.093 -14.659  1.00  0.80           H  
ATOM    264 1HB  TYR A  15       9.946   0.007 -15.379  1.00  0.80           H  
ATOM    265 2HB  TYR A  15      10.076  -1.304 -16.553  1.00  0.80           H  
ATOM    266  HD1 TYR A  15       8.661   1.821 -15.732  1.00  0.80           H  
ATOM    267  HD2 TYR A  15       8.107  -1.612 -18.222  1.00  0.80           H  
ATOM    268  HE1 TYR A  15       7.160   3.128 -17.172  1.00  0.80           H  
ATOM    269  HE2 TYR A  15       6.584  -0.304 -19.665  1.00  0.80           H  
ATOM    270  HH  TYR A  15       5.515   1.639 -19.942  1.00  0.80           H  
ATOM    271  N   LYS A  16       6.793  -3.129 -15.696  1.00  0.93           N  
ATOM    272  CA  LYS A  16       6.240  -4.274 -16.399  1.00  0.93           C  
ATOM    273  C   LYS A  16       5.988  -3.881 -17.850  1.00  0.93           C  
ATOM    274  O   LYS A  16       5.436  -2.816 -18.109  1.00  0.93           O  
ATOM    275  CB  LYS A  16       4.958  -4.764 -15.715  1.00  0.93           C  
ATOM    276  CG  LYS A  16       4.364  -6.043 -16.305  1.00  0.93           C  
ATOM    277  CD  LYS A  16       3.151  -6.527 -15.497  1.00  0.93           C  
ATOM    278  CE  LYS A  16       2.455  -7.727 -16.160  1.00  0.93           C  
ATOM    279  NZ  LYS A  16       3.284  -8.963 -16.104  1.00  0.93           N  
ATOM    280  H   LYS A  16       6.211  -2.583 -15.077  1.00  0.93           H  
ATOM    281  HA  LYS A  16       6.972  -5.086 -16.386  1.00  0.93           H  
ATOM    282 1HB  LYS A  16       5.159  -4.954 -14.660  1.00  0.93           H  
ATOM    283 2HB  LYS A  16       4.198  -3.987 -15.773  1.00  0.93           H  
ATOM    284 1HG  LYS A  16       4.063  -5.865 -17.328  1.00  0.93           H  
ATOM    285 2HG  LYS A  16       5.127  -6.825 -16.298  1.00  0.93           H  
ATOM    286 1HD  LYS A  16       3.490  -6.844 -14.502  1.00  0.93           H  
ATOM    287 2HD  LYS A  16       2.436  -5.716 -15.378  1.00  0.93           H  
ATOM    288 1HE  LYS A  16       1.511  -7.917 -15.652  1.00  0.93           H  
ATOM    289 2HE  LYS A  16       2.255  -7.488 -17.204  1.00  0.93           H  
ATOM    290 1HZ  LYS A  16       2.800  -9.727 -16.539  1.00  0.93           H  
ATOM    291 2HZ  LYS A  16       4.163  -8.812 -16.568  1.00  0.93           H  
ATOM    292 3HZ  LYS A  16       3.467  -9.202 -15.120  1.00  0.93           H  
ATOM    293  N   ASN A  17       6.393  -4.731 -18.787  1.00  1.08           N  
ATOM    294  CA  ASN A  17       6.198  -4.491 -20.220  1.00  1.08           C  
ATOM    295  C   ASN A  17       6.776  -3.174 -20.786  1.00  1.08           C  
ATOM    296  O   ASN A  17       6.013  -2.301 -21.199  1.00  1.08           O  
ATOM    297  CB  ASN A  17       4.723  -4.571 -20.574  1.00  1.08           C  
ATOM    298  CG  ASN A  17       4.120  -5.925 -20.306  1.00  1.08           C  
ATOM    299  OD1 ASN A  17       4.770  -6.961 -20.490  1.00  1.08           O  
ATOM    300  ND2 ASN A  17       2.876  -5.938 -19.894  1.00  1.08           N  
ATOM    301  H   ASN A  17       6.855  -5.581 -18.492  1.00  1.08           H  
ATOM    302  HA  ASN A  17       6.697  -5.301 -20.753  1.00  1.08           H  
ATOM    303 1HB  ASN A  17       4.163  -3.823 -20.019  1.00  1.08           H  
ATOM    304 2HB  ASN A  17       4.599  -4.343 -21.631  1.00  1.08           H  
ATOM    305 1HD2 ASN A  17       2.417  -6.807 -19.717  1.00  1.08           H  
ATOM    306 2HD2 ASN A  17       2.384  -5.075 -19.768  1.00  1.08           H  
ATOM    307  N   PRO A  18       8.111  -2.996 -20.831  1.00  1.23           N  
ATOM    308  CA  PRO A  18       8.800  -1.823 -21.348  1.00  1.23           C  
ATOM    309  C   PRO A  18       8.347  -1.429 -22.749  1.00  1.23           C  
ATOM    310  O   PRO A  18       8.105  -2.267 -23.623  1.00  1.23           O  
ATOM    311  CB  PRO A  18      10.260  -2.276 -21.344  1.00  1.23           C  
ATOM    312  CG  PRO A  18      10.334  -3.245 -20.233  1.00  1.23           C  
ATOM    313  CD  PRO A  18       9.032  -4.013 -20.289  1.00  1.23           C  
ATOM    314  HA  PRO A  18       8.674  -0.986 -20.662  1.00  1.23           H  
ATOM    315 1HB  PRO A  18      10.505  -2.737 -22.314  1.00  1.23           H  
ATOM    316 2HB  PRO A  18      10.927  -1.444 -21.234  1.00  1.23           H  
ATOM    317 1HG  PRO A  18      11.217  -3.870 -20.357  1.00  1.23           H  
ATOM    318 2HG  PRO A  18      10.462  -2.718 -19.273  1.00  1.23           H  
ATOM    319 1HD  PRO A  18       9.111  -4.884 -20.954  1.00  1.23           H  
ATOM    320 2HD  PRO A  18       8.807  -4.289 -19.264  1.00  1.23           H  
ATOM    321  N   GLY A  19       8.246  -0.123 -22.958  1.00  1.31           N  
ATOM    322  CA  GLY A  19       7.797   0.466 -24.213  1.00  1.31           C  
ATOM    323  C   GLY A  19       8.855   0.331 -25.291  1.00  1.31           C  
ATOM    324  O   GLY A  19       9.621   1.257 -25.552  1.00  1.31           O  
ATOM    325  H   GLY A  19       8.481   0.500 -22.202  1.00  1.31           H  
ATOM    326 1HA  GLY A  19       6.878  -0.022 -24.537  1.00  1.31           H  
ATOM    327 2HA  GLY A  19       7.565   1.518 -24.057  1.00  1.31           H  
ATOM    328  N   GLU A  20       8.928  -0.872 -25.861  1.00  1.31           N  
ATOM    329  CA  GLU A  20       9.868  -1.290 -26.917  1.00  1.31           C  
ATOM    330  C   GLU A  20      11.280  -1.487 -26.376  1.00  1.31           C  
ATOM    331  O   GLU A  20      11.870  -2.553 -26.556  1.00  1.31           O  
ATOM    332  CB  GLU A  20       9.883  -0.312 -28.106  1.00  1.31           C  
ATOM    333  CG  GLU A  20       8.569  -0.268 -28.899  1.00  1.31           C  
ATOM    334  CD  GLU A  20       8.594   0.705 -30.064  1.00  1.31           C  
ATOM    335  OE1 GLU A  20       9.570   1.397 -30.222  1.00  1.31           O  
ATOM    336  OE2 GLU A  20       7.629   0.748 -30.794  1.00  1.31           O  
ATOM    337  H   GLU A  20       8.286  -1.567 -25.482  1.00  1.31           H  
ATOM    338  HA  GLU A  20       9.531  -2.255 -27.298  1.00  1.31           H  
ATOM    339 1HB  GLU A  20      10.140   0.690 -27.798  1.00  1.31           H  
ATOM    340 2HB  GLU A  20      10.659  -0.627 -28.803  1.00  1.31           H  
ATOM    341 1HG  GLU A  20       8.356  -1.266 -29.280  1.00  1.31           H  
ATOM    342 2HG  GLU A  20       7.763   0.008 -28.219  1.00  1.31           H  
ATOM    343  N   GLY A  21      11.807  -0.485 -25.686  1.00  1.21           N  
ATOM    344  CA  GLY A  21      13.124  -0.620 -25.092  1.00  1.21           C  
ATOM    345  C   GLY A  21      14.241   0.192 -25.741  1.00  1.21           C  
ATOM    346  O   GLY A  21      14.072   1.335 -26.197  1.00  1.21           O  
ATOM    347  H   GLY A  21      11.260   0.368 -25.592  1.00  1.21           H  
ATOM    348 1HA  GLY A  21      13.061  -0.373 -24.034  1.00  1.21           H  
ATOM    349 2HA  GLY A  21      13.410  -1.669 -25.119  1.00  1.21           H  
ATOM    350  N   ASP A  22      15.412  -0.412 -25.678  1.00  1.06           N  
ATOM    351  CA  ASP A  22      16.693   0.147 -26.061  1.00  1.06           C  
ATOM    352  C   ASP A  22      16.976   1.494 -25.383  1.00  1.06           C  
ATOM    353  O   ASP A  22      16.547   1.733 -24.244  1.00  1.06           O  
ATOM    354  CB  ASP A  22      16.763   0.279 -27.594  1.00  1.06           C  
ATOM    355  CG  ASP A  22      16.602  -1.069 -28.321  1.00  1.06           C  
ATOM    356  OD1 ASP A  22      17.081  -2.058 -27.814  1.00  1.06           O  
ATOM    357  OD2 ASP A  22      16.017  -1.085 -29.377  1.00  1.06           O  
ATOM    358  H   ASP A  22      15.415  -1.356 -25.311  1.00  1.06           H  
ATOM    359  HA  ASP A  22      17.469  -0.557 -25.758  1.00  1.06           H  
ATOM    360 1HB  ASP A  22      16.001   0.977 -27.949  1.00  1.06           H  
ATOM    361 2HB  ASP A  22      17.736   0.661 -27.889  1.00  1.06           H  
ATOM    362  N   ASP A  23      17.659   2.384 -26.090  1.00  0.92           N  
ATOM    363  CA  ASP A  23      18.177   3.588 -25.470  1.00  0.92           C  
ATOM    364  C   ASP A  23      17.095   4.621 -25.239  1.00  0.92           C  
ATOM    365  O   ASP A  23      17.062   5.283 -24.201  1.00  0.92           O  
ATOM    366  CB  ASP A  23      19.245   4.157 -26.392  1.00  0.92           C  
ATOM    367  CG  ASP A  23      20.429   3.184 -26.589  1.00  0.92           C  
ATOM    368  OD1 ASP A  23      20.555   2.228 -25.837  1.00  0.92           O  
ATOM    369  OD2 ASP A  23      21.160   3.375 -27.522  1.00  0.92           O  
ATOM    370  H   ASP A  23      17.911   2.186 -27.043  1.00  0.92           H  
ATOM    371  HA  ASP A  23      18.622   3.328 -24.508  1.00  0.92           H  
ATOM    372 1HB  ASP A  23      18.811   4.402 -27.358  1.00  0.92           H  
ATOM    373 2HB  ASP A  23      19.636   5.084 -25.957  1.00  0.92           H  
ATOM    374  N   GLU A  24      16.182   4.745 -26.197  1.00  0.81           N  
ATOM    375  CA  GLU A  24      15.138   5.742 -26.072  1.00  0.81           C  
ATOM    376  C   GLU A  24      14.261   5.442 -24.870  1.00  0.81           C  
ATOM    377  O   GLU A  24      13.902   6.355 -24.129  1.00  0.81           O  
ATOM    378  CB  GLU A  24      14.305   5.816 -27.341  1.00  0.81           C  
ATOM    379  CG  GLU A  24      15.048   6.403 -28.540  1.00  0.81           C  
ATOM    380  CD  GLU A  24      14.230   6.404 -29.811  1.00  0.81           C  
ATOM    381  OE1 GLU A  24      13.158   5.849 -29.808  1.00  0.81           O  
ATOM    382  OE2 GLU A  24      14.684   6.962 -30.784  1.00  0.81           O  
ATOM    383  H   GLU A  24      16.229   4.153 -27.013  1.00  0.81           H  
ATOM    384  HA  GLU A  24      15.608   6.713 -25.913  1.00  0.81           H  
ATOM    385 1HB  GLU A  24      13.965   4.814 -27.611  1.00  0.81           H  
ATOM    386 2HB  GLU A  24      13.420   6.426 -27.161  1.00  0.81           H  
ATOM    387 1HG  GLU A  24      15.333   7.429 -28.304  1.00  0.81           H  
ATOM    388 2HG  GLU A  24      15.962   5.832 -28.699  1.00  0.81           H  
ATOM    389  N   TRP A  25      13.964   4.162 -24.627  1.00  0.73           N  
ATOM    390  CA  TRP A  25      13.176   3.821 -23.460  1.00  0.73           C  
ATOM    391  C   TRP A  25      13.900   4.225 -22.197  1.00  0.73           C  
ATOM    392  O   TRP A  25      13.307   4.845 -21.312  1.00  0.73           O  
ATOM    393  CB  TRP A  25      12.879   2.351 -23.437  1.00  0.73           C  
ATOM    394  CG  TRP A  25      12.105   1.889 -22.263  1.00  0.73           C  
ATOM    395  CD1 TRP A  25      10.757   1.913 -22.117  1.00  0.73           C  
ATOM    396  CD2 TRP A  25      12.626   1.285 -21.067  1.00  0.73           C  
ATOM    397  NE1 TRP A  25      10.405   1.366 -20.911  1.00  0.73           N  
ATOM    398  CE2 TRP A  25      11.537   0.961 -20.269  1.00  0.73           C  
ATOM    399  CE3 TRP A  25      13.913   0.984 -20.617  1.00  0.73           C  
ATOM    400  CZ2 TRP A  25      11.690   0.330 -19.065  1.00  0.73           C  
ATOM    401  CZ3 TRP A  25      14.055   0.380 -19.390  1.00  0.73           C  
ATOM    402  CH2 TRP A  25      12.967   0.054 -18.646  1.00  0.73           C  
ATOM    403  H   TRP A  25      14.251   3.407 -25.253  1.00  0.73           H  
ATOM    404  HA  TRP A  25      12.233   4.362 -23.506  1.00  0.73           H  
ATOM    405 1HB  TRP A  25      12.321   2.094 -24.334  1.00  0.73           H  
ATOM    406 2HB  TRP A  25      13.823   1.816 -23.453  1.00  0.73           H  
ATOM    407  HD1 TRP A  25      10.062   2.309 -22.857  1.00  0.73           H  
ATOM    408  HE1 TRP A  25       9.470   1.268 -20.549  1.00  0.73           H  
ATOM    409  HE3 TRP A  25      14.784   1.228 -21.223  1.00  0.73           H  
ATOM    410  HZ2 TRP A  25      10.842   0.063 -18.449  1.00  0.73           H  
ATOM    411  HZ3 TRP A  25      15.060   0.160 -19.036  1.00  0.73           H  
ATOM    412  HH2 TRP A  25      13.102  -0.428 -17.707  1.00  0.73           H  
ATOM    413  N   CYS A  26      15.190   3.902 -22.085  1.00  0.70           N  
ATOM    414  CA  CYS A  26      15.888   4.333 -20.876  1.00  0.70           C  
ATOM    415  C   CYS A  26      15.872   5.842 -20.733  1.00  0.70           C  
ATOM    416  O   CYS A  26      15.641   6.359 -19.638  1.00  0.70           O  
ATOM    417  CB  CYS A  26      17.334   3.856 -20.864  1.00  0.70           C  
ATOM    418  SG  CYS A  26      17.549   2.107 -20.504  1.00  0.70           S  
ATOM    419  H   CYS A  26      15.683   3.381 -22.808  1.00  0.70           H  
ATOM    420  HA  CYS A  26      15.373   3.898 -20.022  1.00  0.70           H  
ATOM    421 1HB  CYS A  26      17.784   4.054 -21.838  1.00  0.70           H  
ATOM    422 2HB  CYS A  26      17.892   4.429 -20.129  1.00  0.70           H  
ATOM    423  N   ASN A  27      16.058   6.577 -21.817  1.00  0.69           N  
ATOM    424  CA  ASN A  27      16.075   8.020 -21.685  1.00  0.69           C  
ATOM    425  C   ASN A  27      14.738   8.536 -21.174  1.00  0.69           C  
ATOM    426  O   ASN A  27      14.683   9.343 -20.241  1.00  0.69           O  
ATOM    427  CB  ASN A  27      16.388   8.657 -23.017  1.00  0.69           C  
ATOM    428  CG  ASN A  27      17.797   8.474 -23.395  1.00  0.69           C  
ATOM    429  OD1 ASN A  27      18.596   8.199 -22.515  1.00  0.69           O  
ATOM    430  ND2 ASN A  27      18.125   8.607 -24.654  1.00  0.69           N  
ATOM    431  H   ASN A  27      16.234   6.131 -22.720  1.00  0.69           H  
ATOM    432  HA  ASN A  27      16.835   8.298 -20.956  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      15.754   8.214 -23.786  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      16.161   9.722 -22.976  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27      19.076   8.477 -24.942  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27      17.427   8.827 -25.329  1.00  0.69           H  
ATOM    437  N   GLU A  28      13.651   8.052 -21.764  1.00  0.70           N  
ATOM    438  CA  GLU A  28      12.362   8.564 -21.363  1.00  0.70           C  
ATOM    439  C   GLU A  28      11.973   8.111 -19.969  1.00  0.70           C  
ATOM    440  O   GLU A  28      11.465   8.910 -19.182  1.00  0.70           O  
ATOM    441  CB  GLU A  28      11.297   8.151 -22.377  1.00  0.70           C  
ATOM    442  CG  GLU A  28      11.442   8.832 -23.761  1.00  0.70           C  
ATOM    443  CD  GLU A  28      11.342  10.358 -23.714  1.00  0.70           C  
ATOM    444  OE1 GLU A  28      10.400  10.859 -23.152  1.00  0.70           O  
ATOM    445  OE2 GLU A  28      12.227  11.023 -24.241  1.00  0.70           O  
ATOM    446  H   GLU A  28      13.731   7.360 -22.512  1.00  0.70           H  
ATOM    447  HA  GLU A  28      12.418   9.648 -21.354  1.00  0.70           H  
ATOM    448 1HB  GLU A  28      11.353   7.071 -22.532  1.00  0.70           H  
ATOM    449 2HB  GLU A  28      10.306   8.377 -21.979  1.00  0.70           H  
ATOM    450 1HG  GLU A  28      12.413   8.559 -24.176  1.00  0.70           H  
ATOM    451 2HG  GLU A  28      10.674   8.441 -24.428  1.00  0.70           H  
ATOM    452  N   LEU A  29      12.269   6.863 -19.621  1.00  0.72           N  
ATOM    453  CA  LEU A  29      11.864   6.364 -18.321  1.00  0.72           C  
ATOM    454  C   LEU A  29      12.670   7.037 -17.213  1.00  0.72           C  
ATOM    455  O   LEU A  29      12.131   7.389 -16.156  1.00  0.72           O  
ATOM    456  CB  LEU A  29      11.991   4.842 -18.260  1.00  0.72           C  
ATOM    457  CG  LEU A  29      11.436   4.250 -17.000  1.00  0.72           C  
ATOM    458  CD1 LEU A  29      10.016   4.641 -16.873  1.00  0.72           C  
ATOM    459  CD2 LEU A  29      11.480   2.816 -17.083  1.00  0.72           C  
ATOM    460  H   LEU A  29      12.727   6.239 -20.281  1.00  0.72           H  
ATOM    461  HA  LEU A  29      10.813   6.613 -18.179  1.00  0.72           H  
ATOM    462 1HB  LEU A  29      11.470   4.402 -19.113  1.00  0.72           H  
ATOM    463 2HB  LEU A  29      13.051   4.576 -18.330  1.00  0.72           H  
ATOM    464  HG  LEU A  29      11.995   4.608 -16.142  1.00  0.72           H  
ATOM    465 1HD1 LEU A  29       9.621   4.192 -15.979  1.00  0.72           H  
ATOM    466 2HD1 LEU A  29       9.927   5.724 -16.820  1.00  0.72           H  
ATOM    467 3HD1 LEU A  29       9.464   4.280 -17.739  1.00  0.72           H  
ATOM    468 1HD2 LEU A  29      11.060   2.372 -16.186  1.00  0.72           H  
ATOM    469 2HD2 LEU A  29      10.887   2.544 -17.934  1.00  0.72           H  
ATOM    470 3HD2 LEU A  29      12.508   2.492 -17.209  1.00  0.72           H  
ATOM    471  N   MET A  30      13.969   7.233 -17.438  1.00  0.75           N  
ATOM    472  CA  MET A  30      14.794   7.895 -16.445  1.00  0.75           C  
ATOM    473  C   MET A  30      14.263   9.323 -16.232  1.00  0.75           C  
ATOM    474  O   MET A  30      14.222   9.827 -15.102  1.00  0.75           O  
ATOM    475  CB  MET A  30      16.257   7.868 -16.895  1.00  0.75           C  
ATOM    476  CG  MET A  30      16.937   6.442 -16.867  1.00  0.75           C  
ATOM    477  SD  MET A  30      17.098   5.738 -15.237  1.00  0.75           S  
ATOM    478  CE  MET A  30      18.471   6.615 -14.521  1.00  0.75           C  
ATOM    479  H   MET A  30      14.402   6.923 -18.311  1.00  0.75           H  
ATOM    480  HA  MET A  30      14.703   7.358 -15.503  1.00  0.75           H  
ATOM    481 1HB  MET A  30      16.324   8.243 -17.922  1.00  0.75           H  
ATOM    482 2HB  MET A  30      16.844   8.540 -16.266  1.00  0.75           H  
ATOM    483 1HG  MET A  30      16.341   5.750 -17.451  1.00  0.75           H  
ATOM    484 2HG  MET A  30      17.920   6.493 -17.322  1.00  0.75           H  
ATOM    485 1HE  MET A  30      18.623   6.285 -13.504  1.00  0.75           H  
ATOM    486 2HE  MET A  30      19.362   6.407 -15.087  1.00  0.75           H  
ATOM    487 3HE  MET A  30      18.280   7.685 -14.529  1.00  0.75           H  
ATOM    488  N   LYS A  31      13.796   9.986 -17.304  1.00  0.78           N  
ATOM    489  CA  LYS A  31      13.216  11.313 -17.121  1.00  0.78           C  
ATOM    490  C   LYS A  31      11.872  11.255 -16.371  1.00  0.78           C  
ATOM    491  O   LYS A  31      11.655  12.039 -15.445  1.00  0.78           O  
ATOM    492  CB  LYS A  31      13.049  12.032 -18.463  1.00  0.78           C  
ATOM    493  CG  LYS A  31      14.376  12.495 -19.114  1.00  0.78           C  
ATOM    494  CD  LYS A  31      14.107  13.338 -20.359  1.00  0.78           C  
ATOM    495  CE  LYS A  31      13.541  12.466 -21.474  1.00  0.78           C  
ATOM    496  NZ  LYS A  31      13.331  13.206 -22.752  1.00  0.78           N  
ATOM    497  H   LYS A  31      13.861   9.587 -18.245  1.00  0.78           H  
ATOM    498  HA  LYS A  31      13.904  11.901 -16.514  1.00  0.78           H  
ATOM    499 1HB  LYS A  31      12.548  11.363 -19.169  1.00  0.78           H  
ATOM    500 2HB  LYS A  31      12.413  12.904 -18.331  1.00  0.78           H  
ATOM    501 1HG  LYS A  31      14.942  13.092 -18.398  1.00  0.78           H  
ATOM    502 2HG  LYS A  31      14.977  11.633 -19.383  1.00  0.78           H  
ATOM    503 1HD  LYS A  31      13.391  14.127 -20.124  1.00  0.78           H  
ATOM    504 2HD  LYS A  31      15.037  13.796 -20.698  1.00  0.78           H  
ATOM    505 1HE  LYS A  31      14.226  11.639 -21.658  1.00  0.78           H  
ATOM    506 2HE  LYS A  31      12.583  12.061 -21.148  1.00  0.78           H  
ATOM    507 1HZ  LYS A  31      12.942  12.526 -23.433  1.00  0.78           H  
ATOM    508 2HZ  LYS A  31      12.678  13.957 -22.616  1.00  0.78           H  
ATOM    509 3HZ  LYS A  31      14.201  13.569 -23.093  1.00  0.78           H  
ATOM    510  N   GLU A  32      11.004  10.280 -16.696  1.00  0.81           N  
ATOM    511  CA  GLU A  32       9.686  10.178 -16.045  1.00  0.81           C  
ATOM    512  C   GLU A  32       9.797   9.956 -14.542  1.00  0.81           C  
ATOM    513  O   GLU A  32       8.988  10.461 -13.762  1.00  0.81           O  
ATOM    514  CB  GLU A  32       8.830   9.033 -16.622  1.00  0.81           C  
ATOM    515  CG  GLU A  32       8.284   9.234 -18.045  1.00  0.81           C  
ATOM    516  CD  GLU A  32       7.424   8.063 -18.508  1.00  0.81           C  
ATOM    517  OE1 GLU A  32       7.258   7.131 -17.749  1.00  0.81           O  
ATOM    518  OE2 GLU A  32       6.936   8.106 -19.611  1.00  0.81           O  
ATOM    519  H   GLU A  32      11.240   9.639 -17.454  1.00  0.81           H  
ATOM    520  HA  GLU A  32       9.157  11.116 -16.208  1.00  0.81           H  
ATOM    521 1HB  GLU A  32       9.427   8.123 -16.631  1.00  0.81           H  
ATOM    522 2HB  GLU A  32       7.983   8.855 -15.963  1.00  0.81           H  
ATOM    523 1HG  GLU A  32       7.684  10.140 -18.068  1.00  0.81           H  
ATOM    524 2HG  GLU A  32       9.106   9.366 -18.732  1.00  0.81           H  
ATOM    525  N   ARG A  33      10.818   9.212 -14.134  1.00  0.86           N  
ATOM    526  CA  ARG A  33      11.051   8.892 -12.733  1.00  0.86           C  
ATOM    527  C   ARG A  33      11.974   9.886 -12.033  1.00  0.86           C  
ATOM    528  O   ARG A  33      12.372   9.660 -10.889  1.00  0.86           O  
ATOM    529  CB  ARG A  33      11.630   7.498 -12.613  1.00  0.86           C  
ATOM    530  CG  ARG A  33      10.654   6.409 -12.464  1.00  0.86           C  
ATOM    531  CD  ARG A  33       9.687   6.291 -13.558  1.00  0.86           C  
ATOM    532  NE  ARG A  33       8.794   5.136 -13.334  1.00  0.86           N  
ATOM    533  CZ  ARG A  33       7.687   4.850 -14.063  1.00  0.86           C  
ATOM    534  NH1 ARG A  33       7.332   5.648 -15.049  1.00  0.86           N  
ATOM    535  NH2 ARG A  33       6.973   3.775 -13.788  1.00  0.86           N  
ATOM    536  H   ARG A  33      11.432   8.802 -14.841  1.00  0.86           H  
ATOM    537  HA  ARG A  33      10.088   8.904 -12.223  1.00  0.86           H  
ATOM    538 1HB  ARG A  33      12.262   7.280 -13.478  1.00  0.86           H  
ATOM    539 2HB  ARG A  33      12.247   7.450 -11.727  1.00  0.86           H  
ATOM    540 1HG  ARG A  33      11.227   5.485 -12.450  1.00  0.86           H  
ATOM    541 2HG  ARG A  33      10.113   6.523 -11.524  1.00  0.86           H  
ATOM    542 1HD  ARG A  33       9.077   7.189 -13.618  1.00  0.86           H  
ATOM    543 2HD  ARG A  33      10.221   6.152 -14.487  1.00  0.86           H  
ATOM    544  HE  ARG A  33       9.056   4.499 -12.563  1.00  0.86           H  
ATOM    545 1HH1 ARG A  33       7.892   6.470 -15.247  1.00  0.86           H  
ATOM    546 2HH1 ARG A  33       6.515   5.451 -15.613  1.00  0.86           H  
ATOM    547 1HH2 ARG A  33       7.252   3.162 -13.030  1.00  0.86           H  
ATOM    548 2HH2 ARG A  33       6.153   3.561 -14.333  1.00  0.86           H  
ATOM    549  N   ASN A  34      12.328  10.977 -12.721  1.00  0.91           N  
ATOM    550  CA  ASN A  34      13.218  12.010 -12.199  1.00  0.91           C  
ATOM    551  C   ASN A  34      14.570  11.460 -11.745  1.00  0.91           C  
ATOM    552  O   ASN A  34      15.146  11.925 -10.763  1.00  0.91           O  
ATOM    553  CB  ASN A  34      12.539  12.763 -11.064  1.00  0.91           C  
ATOM    554  CG  ASN A  34      11.321  13.526 -11.525  1.00  0.91           C  
ATOM    555  OD1 ASN A  34      11.364  14.248 -12.529  1.00  0.91           O  
ATOM    556  ND2 ASN A  34      10.234  13.380 -10.808  1.00  0.91           N  
ATOM    557  H   ASN A  34      11.962  11.124 -13.660  1.00  0.91           H  
ATOM    558  HA  ASN A  34      13.413  12.715 -13.008  1.00  0.91           H  
ATOM    559 1HB  ASN A  34      12.248  12.077 -10.273  1.00  0.91           H  
ATOM    560 2HB  ASN A  34      13.248  13.470 -10.633  1.00  0.91           H  
ATOM    561 1HD2 ASN A  34       9.397  13.861 -11.069  1.00  0.91           H  
ATOM    562 2HD2 ASN A  34      10.241  12.786 -10.004  1.00  0.91           H  
ATOM    563  N   LEU A  35      15.112  10.505 -12.501  1.00  0.97           N  
ATOM    564  CA  LEU A  35      16.401   9.911 -12.188  1.00  0.97           C  
ATOM    565  C   LEU A  35      17.499  10.649 -12.957  1.00  0.97           C  
ATOM    566  O   LEU A  35      18.687  10.424 -12.775  1.00  0.97           O  
ATOM    567  CB  LEU A  35      16.327   8.430 -12.538  1.00  0.97           C  
ATOM    568  CG  LEU A  35      15.266   7.688 -11.786  1.00  0.97           C  
ATOM    569  CD1 LEU A  35      15.161   6.265 -12.291  1.00  0.97           C  
ATOM    570  CD2 LEU A  35      15.590   7.720 -10.322  1.00  0.97           C  
ATOM    571  H   LEU A  35      14.612  10.166 -13.323  1.00  0.97           H  
ATOM    572  HA  LEU A  35      16.590  10.014 -11.121  1.00  0.97           H  
ATOM    573 1HB  LEU A  35      16.118   8.333 -13.598  1.00  0.97           H  
ATOM    574 2HB  LEU A  35      17.278   7.971 -12.308  1.00  0.97           H  
ATOM    575  HG  LEU A  35      14.333   8.179 -11.950  1.00  0.97           H  
ATOM    576 1HD1 LEU A  35      14.375   5.736 -11.765  1.00  0.97           H  
ATOM    577 2HD1 LEU A  35      14.918   6.281 -13.342  1.00  0.97           H  
ATOM    578 3HD1 LEU A  35      16.109   5.759 -12.138  1.00  0.97           H  
ATOM    579 1HD2 LEU A  35      14.807   7.213  -9.770  1.00  0.97           H  
ATOM    580 2HD2 LEU A  35      16.543   7.226 -10.149  1.00  0.97           H  
ATOM    581 3HD2 LEU A  35      15.648   8.757  -9.990  1.00  0.97           H  
ATOM    582  N   CYS A  36      17.060  11.555 -13.816  1.00  1.02           N  
ATOM    583  CA  CYS A  36      17.903  12.419 -14.631  1.00  1.02           C  
ATOM    584  C   CYS A  36      18.175  13.763 -13.973  1.00  1.02           C  
ATOM    585  O   CYS A  36      18.689  14.678 -14.620  1.00  1.02           O  
ATOM    586  CB  CYS A  36      17.265  12.650 -16.000  1.00  1.02           C  
ATOM    587  SG  CYS A  36      18.236  13.731 -17.098  1.00  1.02           S  
ATOM    588  H   CYS A  36      16.059  11.647 -13.895  1.00  1.02           H  
ATOM    589  HA  CYS A  36      18.851  11.910 -14.791  1.00  1.02           H  
ATOM    590 1HB  CYS A  36      17.123  11.694 -16.503  1.00  1.02           H  
ATOM    591 2HB  CYS A  36      16.281  13.097 -15.867  1.00  1.02           H  
ATOM    592  N   ASP A  37      17.717  13.950 -12.730  1.00  1.05           N  
ATOM    593  CA  ASP A  37      17.878  15.225 -12.024  1.00  1.05           C  
ATOM    594  C   ASP A  37      18.373  15.043 -10.563  1.00  1.05           C  
ATOM    595  O   ASP A  37      17.601  14.602  -9.712  1.00  1.05           O  
ATOM    596  CB  ASP A  37      16.543  15.988 -12.052  1.00  1.05           C  
ATOM    597  CG  ASP A  37      16.568  17.419 -11.448  1.00  1.05           C  
ATOM    598  OD1 ASP A  37      17.549  17.807 -10.866  1.00  1.05           O  
ATOM    599  OD2 ASP A  37      15.581  18.105 -11.598  1.00  1.05           O  
ATOM    600  H   ASP A  37      17.275  13.173 -12.254  1.00  1.05           H  
ATOM    601  HA  ASP A  37      18.596  15.830 -12.572  1.00  1.05           H  
ATOM    602 1HB  ASP A  37      16.209  16.066 -13.088  1.00  1.05           H  
ATOM    603 2HB  ASP A  37      15.790  15.402 -11.517  1.00  1.05           H  
ATOM    604  N   PRO A  38      19.654  15.368 -10.242  1.00  1.06           N  
ATOM    605  CA  PRO A  38      20.793  15.805 -11.062  1.00  1.06           C  
ATOM    606  C   PRO A  38      21.094  14.841 -12.191  1.00  1.06           C  
ATOM    607  O   PRO A  38      20.968  15.197 -13.351  1.00  1.06           O  
ATOM    608  CB  PRO A  38      21.938  15.840 -10.035  1.00  1.06           C  
ATOM    609  CG  PRO A  38      21.246  16.128  -8.732  1.00  1.06           C  
ATOM    610  CD  PRO A  38      19.960  15.326  -8.811  1.00  1.06           C  
ATOM    611  HA  PRO A  38      20.593  16.811 -11.458  1.00  1.06           H  
ATOM    612 1HB  PRO A  38      22.507  14.907 -10.033  1.00  1.06           H  
ATOM    613 2HB  PRO A  38      22.649  16.634 -10.313  1.00  1.06           H  
ATOM    614 1HG  PRO A  38      21.885  15.828  -7.890  1.00  1.06           H  
ATOM    615 2HG  PRO A  38      21.067  17.208  -8.632  1.00  1.06           H  
ATOM    616 1HD  PRO A  38      20.112  14.289  -8.486  1.00  1.06           H  
ATOM    617 2HD  PRO A  38      19.157  15.823  -8.244  1.00  1.06           H  
ATOM    618  N   CYS A  39      21.484  13.624 -11.837  1.00  1.03           N  
ATOM    619  CA  CYS A  39      21.628  12.537 -12.788  1.00  1.03           C  
ATOM    620  C   CYS A  39      22.039  11.264 -12.057  1.00  1.03           C  
ATOM    621  O   CYS A  39      23.049  11.247 -11.349  1.00  1.03           O  
ATOM    622  CB  CYS A  39      22.647  12.825 -13.904  1.00  1.03           C  
ATOM    623  SG  CYS A  39      22.702  11.539 -15.110  1.00  1.03           S  
ATOM    624  H   CYS A  39      21.620  13.412 -10.860  1.00  1.03           H  
ATOM    625  HA  CYS A  39      20.665  12.359 -13.258  1.00  1.03           H  
ATOM    626 1HB  CYS A  39      22.421  13.744 -14.435  1.00  1.03           H  
ATOM    627 2HB  CYS A  39      23.642  12.931 -13.478  1.00  1.03           H  
ATOM    628  HG  CYS A  39      21.531  11.842 -15.677  1.00  1.03           H  
ATOM    629  N   VAL A  40      21.324  10.188 -12.303  1.00  0.97           N  
ATOM    630  CA  VAL A  40      21.707   8.868 -11.829  1.00  0.97           C  
ATOM    631  C   VAL A  40      22.494   8.203 -12.933  1.00  0.97           C  
ATOM    632  O   VAL A  40      22.022   8.106 -14.060  1.00  0.97           O  
ATOM    633  CB  VAL A  40      20.469   8.032 -11.487  1.00  0.97           C  
ATOM    634  CG1 VAL A  40      20.859   6.628 -11.111  1.00  0.97           C  
ATOM    635  CG2 VAL A  40      19.716   8.667 -10.323  1.00  0.97           C  
ATOM    636  H   VAL A  40      20.466  10.290 -12.830  1.00  0.97           H  
ATOM    637  HA  VAL A  40      22.337   8.967 -10.946  1.00  0.97           H  
ATOM    638  HB  VAL A  40      19.827   7.992 -12.356  1.00  0.97           H  
ATOM    639 1HG1 VAL A  40      19.962   6.052 -10.890  1.00  0.97           H  
ATOM    640 2HG1 VAL A  40      21.383   6.165 -11.943  1.00  0.97           H  
ATOM    641 3HG1 VAL A  40      21.506   6.644 -10.240  1.00  0.97           H  
ATOM    642 1HG2 VAL A  40      18.832   8.075 -10.100  1.00  0.97           H  
ATOM    643 2HG2 VAL A  40      20.362   8.698  -9.449  1.00  0.97           H  
ATOM    644 3HG2 VAL A  40      19.416   9.677 -10.579  1.00  0.97           H  
ATOM    645  N   LYS A  41      23.713   7.766 -12.645  1.00  0.90           N  
ATOM    646  CA  LYS A  41      24.521   7.209 -13.723  1.00  0.90           C  
ATOM    647  C   LYS A  41      24.070   5.818 -14.165  1.00  0.90           C  
ATOM    648  O   LYS A  41      24.048   5.522 -15.359  1.00  0.90           O  
ATOM    649  CB  LYS A  41      25.993   7.243 -13.322  1.00  0.90           C  
ATOM    650  CG  LYS A  41      26.482   8.691 -13.266  1.00  0.90           C  
ATOM    651  CD  LYS A  41      27.935   8.848 -12.921  1.00  0.90           C  
ATOM    652  CE  LYS A  41      28.279  10.335 -12.830  1.00  0.90           C  
ATOM    653  NZ  LYS A  41      29.697  10.560 -12.505  1.00  0.90           N  
ATOM    654  H   LYS A  41      24.080   7.852 -11.708  1.00  0.90           H  
ATOM    655  HA  LYS A  41      24.413   7.870 -14.579  1.00  0.90           H  
ATOM    656 1HB  LYS A  41      26.135   6.772 -12.350  1.00  0.90           H  
ATOM    657 2HB  LYS A  41      26.589   6.697 -14.057  1.00  0.90           H  
ATOM    658 1HG  LYS A  41      26.315   9.159 -14.233  1.00  0.90           H  
ATOM    659 2HG  LYS A  41      25.890   9.236 -12.526  1.00  0.90           H  
ATOM    660 1HD  LYS A  41      28.162   8.355 -11.975  1.00  0.90           H  
ATOM    661 2HD  LYS A  41      28.551   8.405 -13.707  1.00  0.90           H  
ATOM    662 1HE  LYS A  41      28.058  10.813 -13.790  1.00  0.90           H  
ATOM    663 2HE  LYS A  41      27.661  10.794 -12.060  1.00  0.90           H  
ATOM    664 1HZ  LYS A  41      29.880  11.549 -12.481  1.00  0.90           H  
ATOM    665 2HZ  LYS A  41      29.942  10.144 -11.630  1.00  0.90           H  
ATOM    666 3HZ  LYS A  41      30.266  10.156 -13.263  1.00  0.90           H  
ATOM    667  N   ILE A  42      23.732   4.960 -13.208  1.00  0.83           N  
ATOM    668  CA  ILE A  42      23.265   3.608 -13.514  1.00  0.83           C  
ATOM    669  C   ILE A  42      21.992   3.271 -12.762  1.00  0.83           C  
ATOM    670  O   ILE A  42      21.891   3.514 -11.557  1.00  0.83           O  
ATOM    671  CB  ILE A  42      24.327   2.509 -13.262  1.00  0.83           C  
ATOM    672  CG1 ILE A  42      25.544   2.737 -14.150  1.00  0.83           C  
ATOM    673  CG2 ILE A  42      23.744   1.106 -13.530  1.00  0.83           C  
ATOM    674  CD1 ILE A  42      26.692   1.822 -13.854  1.00  0.83           C  
ATOM    675  H   ILE A  42      23.780   5.256 -12.245  1.00  0.83           H  
ATOM    676  HA  ILE A  42      23.029   3.570 -14.572  1.00  0.83           H  
ATOM    677  HB  ILE A  42      24.660   2.562 -12.226  1.00  0.83           H  
ATOM    678 1HG1 ILE A  42      25.240   2.594 -15.179  1.00  0.83           H  
ATOM    679 2HG1 ILE A  42      25.897   3.752 -14.030  1.00  0.83           H  
ATOM    680 1HG2 ILE A  42      24.510   0.362 -13.340  1.00  0.83           H  
ATOM    681 2HG2 ILE A  42      22.900   0.914 -12.873  1.00  0.83           H  
ATOM    682 3HG2 ILE A  42      23.417   1.038 -14.573  1.00  0.83           H  
ATOM    683 1HD1 ILE A  42      27.517   2.043 -14.533  1.00  0.83           H  
ATOM    684 2HD1 ILE A  42      27.019   1.971 -12.824  1.00  0.83           H  
ATOM    685 3HD1 ILE A  42      26.377   0.792 -13.991  1.00  0.83           H  
ATOM    686  N   ASN A  43      21.032   2.684 -13.466  1.00  0.78           N  
ATOM    687  CA  ASN A  43      19.795   2.261 -12.829  1.00  0.78           C  
ATOM    688  C   ASN A  43      19.257   1.045 -13.556  1.00  0.78           C  
ATOM    689  O   ASN A  43      19.164   1.042 -14.784  1.00  0.78           O  
ATOM    690  CB  ASN A  43      18.775   3.369 -12.861  1.00  0.78           C  
ATOM    691  CG  ASN A  43      17.595   3.184 -11.940  1.00  0.78           C  
ATOM    692  OD1 ASN A  43      17.759   3.314 -10.716  1.00  0.78           O  
ATOM    693  ND2 ASN A  43      16.461   2.888 -12.495  1.00  0.78           N  
ATOM    694  H   ASN A  43      21.177   2.548 -14.468  1.00  0.78           H  
ATOM    695  HA  ASN A  43      19.992   1.982 -11.807  1.00  0.78           H  
ATOM    696 1HB  ASN A  43      19.268   4.296 -12.597  1.00  0.78           H  
ATOM    697 2HB  ASN A  43      18.408   3.466 -13.879  1.00  0.78           H  
ATOM    698 1HD2 ASN A  43      15.611   2.751 -11.946  1.00  0.78           H  
ATOM    699 2HD2 ASN A  43      16.422   2.780 -13.490  1.00  0.78           H  
ATOM    700  N   THR A  44      18.911   0.011 -12.802  1.00  0.75           N  
ATOM    701  CA  THR A  44      18.366  -1.187 -13.415  1.00  0.75           C  
ATOM    702  C   THR A  44      16.891  -1.292 -13.159  1.00  0.75           C  
ATOM    703  O   THR A  44      16.426  -1.093 -12.030  1.00  0.75           O  
ATOM    704  CB  THR A  44      19.052  -2.469 -12.907  1.00  0.75           C  
ATOM    705  OG1 THR A  44      20.422  -2.415 -13.220  1.00  0.75           O  
ATOM    706  CG2 THR A  44      18.458  -3.703 -13.563  1.00  0.75           C  
ATOM    707  H   THR A  44      19.023   0.059 -11.798  1.00  0.75           H  
ATOM    708  HA  THR A  44      18.506  -1.129 -14.491  1.00  0.75           H  
ATOM    709  HB  THR A  44      18.931  -2.542 -11.854  1.00  0.75           H  
ATOM    710  HG1 THR A  44      20.893  -3.063 -12.687  1.00  0.75           H  
ATOM    711 1HG2 THR A  44      18.969  -4.590 -13.192  1.00  0.75           H  
ATOM    712 2HG2 THR A  44      17.400  -3.781 -13.331  1.00  0.75           H  
ATOM    713 3HG2 THR A  44      18.586  -3.637 -14.645  1.00  0.75           H  
ATOM    714  N   PHE A  45      16.160  -1.570 -14.229  1.00  0.73           N  
ATOM    715  CA  PHE A  45      14.739  -1.777 -14.143  1.00  0.73           C  
ATOM    716  C   PHE A  45      14.463  -3.272 -14.235  1.00  0.73           C  
ATOM    717  O   PHE A  45      15.046  -3.963 -15.070  1.00  0.73           O  
ATOM    718  CB  PHE A  45      14.028  -1.030 -15.253  1.00  0.73           C  
ATOM    719  CG  PHE A  45      14.101   0.474 -15.130  1.00  0.73           C  
ATOM    720  CD1 PHE A  45      15.104   1.189 -15.784  1.00  0.73           C  
ATOM    721  CD2 PHE A  45      13.177   1.176 -14.364  1.00  0.73           C  
ATOM    722  CE1 PHE A  45      15.173   2.568 -15.683  1.00  0.73           C  
ATOM    723  CE2 PHE A  45      13.249   2.560 -14.258  1.00  0.73           C  
ATOM    724  CZ  PHE A  45      14.248   3.254 -14.923  1.00  0.73           C  
ATOM    725  H   PHE A  45      16.627  -1.666 -15.131  1.00  0.73           H  
ATOM    726  HA  PHE A  45      14.396  -1.398 -13.194  1.00  0.73           H  
ATOM    727 1HB  PHE A  45      14.483  -1.315 -16.200  1.00  0.73           H  
ATOM    728 2HB  PHE A  45      12.976  -1.326 -15.281  1.00  0.73           H  
ATOM    729  HD1 PHE A  45      15.838   0.644 -16.386  1.00  0.73           H  
ATOM    730  HD2 PHE A  45      12.388   0.630 -13.838  1.00  0.73           H  
ATOM    731  HE1 PHE A  45      15.957   3.112 -16.204  1.00  0.73           H  
ATOM    732  HE2 PHE A  45      12.519   3.101 -13.652  1.00  0.73           H  
ATOM    733  HZ  PHE A  45      14.304   4.337 -14.842  1.00  0.73           H  
ATOM    734  N   VAL A  46      13.554  -3.760 -13.414  1.00  0.73           N  
ATOM    735  CA  VAL A  46      13.197  -5.171 -13.379  1.00  0.73           C  
ATOM    736  C   VAL A  46      11.784  -5.326 -13.935  1.00  0.73           C  
ATOM    737  O   VAL A  46      10.877  -4.595 -13.537  1.00  0.73           O  
ATOM    738  CB  VAL A  46      13.265  -5.665 -11.931  1.00  0.73           C  
ATOM    739  CG1 VAL A  46      12.906  -7.139 -11.855  1.00  0.73           C  
ATOM    740  CG2 VAL A  46      14.619  -5.368 -11.349  1.00  0.73           C  
ATOM    741  H   VAL A  46      13.127  -3.127 -12.751  1.00  0.73           H  
ATOM    742  HA  VAL A  46      13.892  -5.741 -13.996  1.00  0.73           H  
ATOM    743  HB  VAL A  46      12.564  -5.139 -11.394  1.00  0.73           H  
ATOM    744 1HG1 VAL A  46      12.924  -7.477 -10.822  1.00  0.73           H  
ATOM    745 2HG1 VAL A  46      11.926  -7.293 -12.255  1.00  0.73           H  
ATOM    746 3HG1 VAL A  46      13.630  -7.699 -12.433  1.00  0.73           H  
ATOM    747 1HG2 VAL A  46      14.646  -5.680 -10.309  1.00  0.73           H  
ATOM    748 2HG2 VAL A  46      15.384  -5.887 -11.899  1.00  0.73           H  
ATOM    749 3HG2 VAL A  46      14.797  -4.294 -11.406  1.00  0.73           H  
ATOM    750  N   GLU A  47      11.594  -6.245 -14.877  1.00  0.74           N  
ATOM    751  CA  GLU A  47      10.294  -6.376 -15.538  1.00  0.74           C  
ATOM    752  C   GLU A  47       9.265  -7.311 -14.870  1.00  0.74           C  
ATOM    753  O   GLU A  47       8.169  -7.489 -15.406  1.00  0.74           O  
ATOM    754  CB  GLU A  47      10.485  -6.892 -16.961  1.00  0.74           C  
ATOM    755  CG  GLU A  47      11.304  -6.033 -17.905  1.00  0.74           C  
ATOM    756  CD  GLU A  47      11.290  -6.603 -19.338  1.00  0.74           C  
ATOM    757  OE1 GLU A  47      10.602  -7.570 -19.557  1.00  0.74           O  
ATOM    758  OE2 GLU A  47      12.003  -6.095 -20.191  1.00  0.74           O  
ATOM    759  H   GLU A  47      12.366  -6.843 -15.180  1.00  0.74           H  
ATOM    760  HA  GLU A  47       9.853  -5.386 -15.586  1.00  0.74           H  
ATOM    761 1HB  GLU A  47      10.964  -7.872 -16.923  1.00  0.74           H  
ATOM    762 2HB  GLU A  47       9.507  -7.028 -17.418  1.00  0.74           H  
ATOM    763 1HG  GLU A  47      10.902  -5.022 -17.900  1.00  0.74           H  
ATOM    764 2HG  GLU A  47      12.335  -5.991 -17.544  1.00  0.74           H  
ATOM    765  N   GLY A  48       9.617  -7.953 -13.756  1.00  0.75           N  
ATOM    766  CA  GLY A  48       8.724  -8.944 -13.139  1.00  0.75           C  
ATOM    767  C   GLY A  48       7.563  -8.373 -12.329  1.00  0.75           C  
ATOM    768  O   GLY A  48       7.529  -7.189 -11.997  1.00  0.75           O  
ATOM    769  H   GLY A  48      10.515  -7.755 -13.347  1.00  0.75           H  
ATOM    770 1HA  GLY A  48       8.321  -9.587 -13.920  1.00  0.75           H  
ATOM    771 2HA  GLY A  48       9.306  -9.592 -12.494  1.00  0.75           H  
ATOM    772  N   ASP A  49       6.617  -9.259 -11.997  1.00  0.75           N  
ATOM    773  CA  ASP A  49       5.427  -8.929 -11.213  1.00  0.75           C  
ATOM    774  C   ASP A  49       5.761  -8.531  -9.783  1.00  0.75           C  
ATOM    775  O   ASP A  49       6.693  -9.063  -9.180  1.00  0.75           O  
ATOM    776  CB  ASP A  49       4.433 -10.093 -11.221  1.00  0.75           C  
ATOM    777  CG  ASP A  49       3.751 -10.286 -12.604  1.00  0.75           C  
ATOM    778  OD1 ASP A  49       3.945  -9.454 -13.469  1.00  0.75           O  
ATOM    779  OD2 ASP A  49       3.030 -11.233 -12.773  1.00  0.75           O  
ATOM    780  H   ASP A  49       6.733 -10.220 -12.300  1.00  0.75           H  
ATOM    781  HA  ASP A  49       4.941  -8.075 -11.687  1.00  0.75           H  
ATOM    782 1HB  ASP A  49       4.956 -11.022 -10.960  1.00  0.75           H  
ATOM    783 2HB  ASP A  49       3.665  -9.928 -10.464  1.00  0.75           H  
ATOM    784  N   LEU A  50       4.922  -7.682  -9.195  1.00  0.75           N  
ATOM    785  CA  LEU A  50       5.179  -7.216  -7.837  1.00  0.75           C  
ATOM    786  C   LEU A  50       5.206  -8.366  -6.826  1.00  0.75           C  
ATOM    787  O   LEU A  50       5.959  -8.346  -5.853  1.00  0.75           O  
ATOM    788  CB  LEU A  50       4.110  -6.211  -7.422  1.00  0.75           C  
ATOM    789  CG  LEU A  50       4.116  -4.911  -8.214  1.00  0.75           C  
ATOM    790  CD1 LEU A  50       2.976  -4.025  -7.756  1.00  0.75           C  
ATOM    791  CD2 LEU A  50       5.423  -4.252  -8.050  1.00  0.75           C  
ATOM    792  H   LEU A  50       4.147  -7.304  -9.722  1.00  0.75           H  
ATOM    793  HA  LEU A  50       6.131  -6.708  -7.838  1.00  0.75           H  
ATOM    794 1HB  LEU A  50       3.131  -6.672  -7.526  1.00  0.75           H  
ATOM    795 2HB  LEU A  50       4.263  -5.962  -6.369  1.00  0.75           H  
ATOM    796  HG  LEU A  50       3.960  -5.133  -9.270  1.00  0.75           H  
ATOM    797 1HD1 LEU A  50       2.975  -3.100  -8.336  1.00  0.75           H  
ATOM    798 2HD1 LEU A  50       2.028  -4.543  -7.899  1.00  0.75           H  
ATOM    799 3HD1 LEU A  50       3.109  -3.791  -6.709  1.00  0.75           H  
ATOM    800 1HD2 LEU A  50       5.432  -3.328  -8.625  1.00  0.75           H  
ATOM    801 2HD2 LEU A  50       5.575  -4.034  -6.999  1.00  0.75           H  
ATOM    802 3HD2 LEU A  50       6.210  -4.911  -8.407  1.00  0.75           H  
ATOM    803  N   GLU A  51       4.422  -9.400  -7.067  1.00  0.74           N  
ATOM    804  CA  GLU A  51       4.409 -10.533  -6.160  1.00  0.74           C  
ATOM    805  C   GLU A  51       5.781 -11.221  -6.084  1.00  0.74           C  
ATOM    806  O   GLU A  51       6.170 -11.725  -5.029  1.00  0.74           O  
ATOM    807  CB  GLU A  51       3.348 -11.543  -6.594  1.00  0.74           C  
ATOM    808  CG  GLU A  51       1.910 -11.063  -6.417  1.00  0.74           C  
ATOM    809  CD  GLU A  51       0.882 -12.060  -6.907  1.00  0.74           C  
ATOM    810  OE1 GLU A  51       1.263 -13.032  -7.515  1.00  0.74           O  
ATOM    811  OE2 GLU A  51      -0.284 -11.845  -6.668  1.00  0.74           O  
ATOM    812  H   GLU A  51       3.824  -9.397  -7.879  1.00  0.74           H  
ATOM    813  HA  GLU A  51       4.159 -10.170  -5.161  1.00  0.74           H  
ATOM    814 1HB  GLU A  51       3.497 -11.794  -7.647  1.00  0.74           H  
ATOM    815 2HB  GLU A  51       3.467 -12.462  -6.020  1.00  0.74           H  
ATOM    816 1HG  GLU A  51       1.732 -10.868  -5.360  1.00  0.74           H  
ATOM    817 2HG  GLU A  51       1.788 -10.125  -6.957  1.00  0.74           H  
ATOM    818  N   ASP A  52       6.512 -11.248  -7.206  1.00  0.72           N  
ATOM    819  CA  ASP A  52       7.783 -11.957  -7.275  1.00  0.72           C  
ATOM    820  C   ASP A  52       8.868 -11.177  -6.565  1.00  0.72           C  
ATOM    821  O   ASP A  52       9.702 -11.745  -5.851  1.00  0.72           O  
ATOM    822  CB  ASP A  52       8.221 -12.110  -8.736  1.00  0.72           C  
ATOM    823  CG  ASP A  52       7.343 -13.013  -9.588  1.00  0.72           C  
ATOM    824  OD1 ASP A  52       6.596 -13.803  -9.055  1.00  0.72           O  
ATOM    825  OD2 ASP A  52       7.425 -12.884 -10.793  1.00  0.72           O  
ATOM    826  H   ASP A  52       6.197 -10.739  -8.022  1.00  0.72           H  
ATOM    827  HA  ASP A  52       7.673 -12.932  -6.805  1.00  0.72           H  
ATOM    828 1HB  ASP A  52       8.240 -11.122  -9.201  1.00  0.72           H  
ATOM    829 2HB  ASP A  52       9.232 -12.500  -8.763  1.00  0.72           H  
ATOM    830  N   ILE A  53       8.841  -9.860  -6.737  1.00  0.69           N  
ATOM    831  CA  ILE A  53       9.898  -9.051  -6.156  1.00  0.69           C  
ATOM    832  C   ILE A  53       9.708  -9.010  -4.634  1.00  0.69           C  
ATOM    833  O   ILE A  53      10.676  -8.992  -3.882  1.00  0.69           O  
ATOM    834  CB  ILE A  53       9.894  -7.667  -6.817  1.00  0.69           C  
ATOM    835  CG1 ILE A  53       8.716  -6.900  -6.404  1.00  0.69           C  
ATOM    836  CG2 ILE A  53       9.796  -7.961  -8.320  1.00  0.69           C  
ATOM    837  CD1 ILE A  53       8.680  -5.513  -6.846  1.00  0.69           C  
ATOM    838  H   ILE A  53       8.109  -9.448  -7.326  1.00  0.69           H  
ATOM    839  HA  ILE A  53      10.854  -9.523  -6.372  1.00  0.69           H  
ATOM    840  HB  ILE A  53      10.788  -7.090  -6.576  1.00  0.69           H  
ATOM    841 1HG1 ILE A  53       7.882  -7.404  -6.770  1.00  0.69           H  
ATOM    842 2HG1 ILE A  53       8.669  -6.860  -5.335  1.00  0.69           H  
ATOM    843 1HG2 ILE A  53       9.723  -7.067  -8.887  1.00  0.69           H  
ATOM    844 2HG2 ILE A  53      10.666  -8.530  -8.635  1.00  0.69           H  
ATOM    845 3HG2 ILE A  53       8.910  -8.539  -8.500  1.00  0.69           H  
ATOM    846 1HD1 ILE A  53       7.766  -5.090  -6.473  1.00  0.69           H  
ATOM    847 2HD1 ILE A  53       9.528  -4.974  -6.452  1.00  0.69           H  
ATOM    848 3HD1 ILE A  53       8.689  -5.475  -7.926  1.00  0.69           H  
ATOM    849  N   ILE A  54       8.446  -9.095  -4.182  1.00  0.67           N  
ATOM    850  CA  ILE A  54       8.159  -9.182  -2.760  1.00  0.67           C  
ATOM    851  C   ILE A  54       8.566 -10.542  -2.233  1.00  0.67           C  
ATOM    852  O   ILE A  54       9.169 -10.652  -1.170  1.00  0.67           O  
ATOM    853  CB  ILE A  54       6.689  -8.903  -2.420  1.00  0.67           C  
ATOM    854  CG1 ILE A  54       6.344  -7.420  -2.692  1.00  0.67           C  
ATOM    855  CG2 ILE A  54       6.466  -9.234  -0.947  1.00  0.67           C  
ATOM    856  CD1 ILE A  54       4.868  -7.121  -2.629  1.00  0.67           C  
ATOM    857  H   ILE A  54       7.669  -9.066  -4.842  1.00  0.67           H  
ATOM    858  HA  ILE A  54       8.754  -8.444  -2.248  1.00  0.67           H  
ATOM    859  HB  ILE A  54       6.040  -9.518  -3.048  1.00  0.67           H  
ATOM    860 1HG1 ILE A  54       6.840  -6.808  -1.951  1.00  0.67           H  
ATOM    861 2HG1 ILE A  54       6.710  -7.139  -3.682  1.00  0.67           H  
ATOM    862 1HG2 ILE A  54       5.428  -9.044  -0.687  1.00  0.67           H  
ATOM    863 2HG2 ILE A  54       6.701 -10.284  -0.774  1.00  0.67           H  
ATOM    864 3HG2 ILE A  54       7.118  -8.611  -0.332  1.00  0.67           H  
ATOM    865 1HD1 ILE A  54       4.696  -6.070  -2.811  1.00  0.67           H  
ATOM    866 2HD1 ILE A  54       4.349  -7.712  -3.386  1.00  0.67           H  
ATOM    867 3HD1 ILE A  54       4.489  -7.374  -1.644  1.00  0.67           H  
ATOM    868  N   ALA A  55       8.294 -11.597  -3.000  1.00  0.64           N  
ATOM    869  CA  ALA A  55       8.656 -12.950  -2.598  1.00  0.64           C  
ATOM    870  C   ALA A  55      10.163 -13.069  -2.332  1.00  0.64           C  
ATOM    871  O   ALA A  55      10.573 -13.913  -1.522  1.00  0.64           O  
ATOM    872  CB  ALA A  55       8.218 -13.940  -3.642  1.00  0.64           C  
ATOM    873  H   ALA A  55       7.771 -11.479  -3.868  1.00  0.64           H  
ATOM    874  HA  ALA A  55       8.128 -13.175  -1.672  1.00  0.64           H  
ATOM    875 1HB  ALA A  55       8.450 -14.938  -3.297  1.00  0.64           H  
ATOM    876 2HB  ALA A  55       7.144 -13.852  -3.794  1.00  0.64           H  
ATOM    877 3HB  ALA A  55       8.729 -13.736  -4.576  1.00  0.64           H  
ATOM    878  N   ILE A  56      10.996 -12.225  -2.980  1.00  0.63           N  
ATOM    879  CA  ILE A  56      12.453 -12.228  -2.760  1.00  0.63           C  
ATOM    880  C   ILE A  56      12.764 -12.019  -1.282  1.00  0.63           C  
ATOM    881  O   ILE A  56      13.765 -12.509  -0.750  1.00  0.63           O  
ATOM    882  CB  ILE A  56      13.235 -11.105  -3.488  1.00  0.63           C  
ATOM    883  CG1 ILE A  56      13.200 -11.260  -4.978  1.00  0.63           C  
ATOM    884  CG2 ILE A  56      14.689 -11.173  -3.012  1.00  0.63           C  
ATOM    885  CD1 ILE A  56      13.756 -10.024  -5.713  1.00  0.63           C  
ATOM    886  H   ILE A  56      10.598 -11.588  -3.678  1.00  0.63           H  
ATOM    887  HA  ILE A  56      12.850 -13.195  -3.073  1.00  0.63           H  
ATOM    888  HB  ILE A  56      12.813 -10.129  -3.242  1.00  0.63           H  
ATOM    889 1HG1 ILE A  56      13.761 -12.133  -5.241  1.00  0.63           H  
ATOM    890 2HG1 ILE A  56      12.169 -11.413  -5.288  1.00  0.63           H  
ATOM    891 1HG2 ILE A  56      15.281 -10.414  -3.499  1.00  0.63           H  
ATOM    892 2HG2 ILE A  56      14.728 -11.029  -1.938  1.00  0.63           H  
ATOM    893 3HG2 ILE A  56      15.090 -12.147  -3.260  1.00  0.63           H  
ATOM    894 1HD1 ILE A  56      13.706 -10.170  -6.777  1.00  0.63           H  
ATOM    895 2HD1 ILE A  56      13.164  -9.148  -5.441  1.00  0.63           H  
ATOM    896 3HD1 ILE A  56      14.797  -9.863  -5.422  1.00  0.63           H  
ATOM    897  N   CYS A  57      11.948 -11.198  -0.635  1.00  0.62           N  
ATOM    898  CA  CYS A  57      12.142 -10.807   0.747  1.00  0.62           C  
ATOM    899  C   CYS A  57      11.687 -11.872   1.745  1.00  0.62           C  
ATOM    900  O   CYS A  57      11.857 -11.709   2.951  1.00  0.62           O  
ATOM    901  CB  CYS A  57      11.390  -9.528   1.038  1.00  0.62           C  
ATOM    902  SG  CYS A  57      12.008  -8.107   0.164  1.00  0.62           S  
ATOM    903  H   CYS A  57      11.114 -10.859  -1.111  1.00  0.62           H  
ATOM    904  HA  CYS A  57      13.199 -10.633   0.889  1.00  0.62           H  
ATOM    905 1HB  CYS A  57      10.354  -9.668   0.751  1.00  0.62           H  
ATOM    906 2HB  CYS A  57      11.410  -9.316   2.102  1.00  0.62           H  
ATOM    907  N   THR A  58      11.101 -12.944   1.243  1.00  0.61           N  
ATOM    908  CA  THR A  58      10.583 -13.999   2.080  1.00  0.61           C  
ATOM    909  C   THR A  58      11.408 -15.234   1.794  1.00  0.61           C  
ATOM    910  O   THR A  58      12.314 -15.203   0.964  1.00  0.61           O  
ATOM    911  CB  THR A  58       9.130 -14.312   1.737  1.00  0.61           C  
ATOM    912  OG1 THR A  58       9.106 -15.000   0.494  1.00  0.61           O  
ATOM    913  CG2 THR A  58       8.342 -13.002   1.589  1.00  0.61           C  
ATOM    914  H   THR A  58      10.997 -13.056   0.236  1.00  0.61           H  
ATOM    915  HA  THR A  58      10.687 -13.733   3.131  1.00  0.61           H  
ATOM    916  HB  THR A  58       8.683 -14.928   2.513  1.00  0.61           H  
ATOM    917  HG1 THR A  58       9.640 -14.494  -0.158  1.00  0.61           H  
ATOM    918 1HG2 THR A  58       7.309 -13.225   1.324  1.00  0.61           H  
ATOM    919 2HG2 THR A  58       8.368 -12.453   2.528  1.00  0.61           H  
ATOM    920 3HG2 THR A  58       8.793 -12.394   0.802  1.00  0.61           H  
ATOM    921  N   GLU A  59      11.092 -16.335   2.452  1.00  0.62           N  
ATOM    922  CA  GLU A  59      11.826 -17.568   2.211  1.00  0.62           C  
ATOM    923  C   GLU A  59      11.261 -18.332   1.004  1.00  0.62           C  
ATOM    924  O   GLU A  59      11.740 -19.421   0.667  1.00  0.62           O  
ATOM    925  CB  GLU A  59      11.803 -18.442   3.469  1.00  0.62           C  
ATOM    926  CG  GLU A  59      12.516 -17.831   4.709  1.00  0.62           C  
ATOM    927  CD  GLU A  59      14.035 -17.708   4.570  1.00  0.62           C  
ATOM    928  OE1 GLU A  59      14.666 -18.691   4.266  1.00  0.62           O  
ATOM    929  OE2 GLU A  59      14.552 -16.620   4.762  1.00  0.62           O  
ATOM    930  H   GLU A  59      10.340 -16.320   3.125  1.00  0.62           H  
ATOM    931  HA  GLU A  59      12.865 -17.320   1.986  1.00  0.62           H  
ATOM    932 1HB  GLU A  59      10.766 -18.645   3.746  1.00  0.62           H  
ATOM    933 2HB  GLU A  59      12.274 -19.399   3.251  1.00  0.62           H  
ATOM    934 1HG  GLU A  59      12.106 -16.836   4.883  1.00  0.62           H  
ATOM    935 2HG  GLU A  59      12.288 -18.442   5.580  1.00  0.62           H  
ATOM    936  N   GLU A  60      10.223 -17.781   0.356  1.00  0.63           N  
ATOM    937  CA  GLU A  60       9.630 -18.462  -0.780  1.00  0.63           C  
ATOM    938  C   GLU A  60      10.433 -18.271  -2.068  1.00  0.63           C  
ATOM    939  O   GLU A  60      10.688 -19.265  -2.761  1.00  0.63           O  
ATOM    940  CB  GLU A  60       8.186 -18.009  -0.996  1.00  0.63           C  
ATOM    941  CG  GLU A  60       7.219 -18.434   0.119  1.00  0.63           C  
ATOM    942  CD  GLU A  60       5.776 -18.036  -0.136  1.00  0.63           C  
ATOM    943  OE1 GLU A  60       5.514 -17.411  -1.137  1.00  0.63           O  
ATOM    944  OE2 GLU A  60       4.939 -18.366   0.674  1.00  0.63           O  
ATOM    945  H   GLU A  60       9.855 -16.874   0.627  1.00  0.63           H  
ATOM    946  HA  GLU A  60       9.606 -19.528  -0.557  1.00  0.63           H  
ATOM    947 1HB  GLU A  60       8.153 -16.922  -1.075  1.00  0.63           H  
ATOM    948 2HB  GLU A  60       7.818 -18.414  -1.937  1.00  0.63           H  
ATOM    949 1HG  GLU A  60       7.269 -19.517   0.238  1.00  0.63           H  
ATOM    950 2HG  GLU A  60       7.555 -17.981   1.053  1.00  0.63           H  
ATOM    951  N   ASN A  61      10.884 -17.038  -2.377  1.00  0.64           N  
ATOM    952  CA  ASN A  61      11.598 -16.818  -3.634  1.00  0.64           C  
ATOM    953  C   ASN A  61      12.931 -16.123  -3.481  1.00  0.64           C  
ATOM    954  O   ASN A  61      13.366 -15.424  -4.392  1.00  0.64           O  
ATOM    955  CB  ASN A  61      10.767 -16.025  -4.607  1.00  0.64           C  
ATOM    956  CG  ASN A  61      11.234 -16.126  -6.021  1.00  0.64           C  
ATOM    957  OD1 ASN A  61      11.707 -17.185  -6.439  1.00  0.64           O  
ATOM    958  ND2 ASN A  61      11.105 -15.053  -6.779  1.00  0.64           N  
ATOM    959  H   ASN A  61      10.695 -16.225  -1.787  1.00  0.64           H  
ATOM    960  HA  ASN A  61      11.801 -17.785  -4.084  1.00  0.64           H  
ATOM    961 1HB  ASN A  61       9.735 -16.361  -4.559  1.00  0.64           H  
ATOM    962 2HB  ASN A  61      10.803 -14.984  -4.325  1.00  0.64           H  
ATOM    963 1HD2 ASN A  61      11.404 -15.081  -7.735  1.00  0.64           H  
ATOM    964 2HD2 ASN A  61      10.715 -14.201  -6.411  1.00  0.64           H  
ATOM    965  N   GLY A  62      13.634 -16.369  -2.390  1.00  0.67           N  
ATOM    966  CA  GLY A  62      14.946 -15.760  -2.263  1.00  0.67           C  
ATOM    967  C   GLY A  62      15.751 -16.239  -1.068  1.00  0.67           C  
ATOM    968  O   GLY A  62      15.260 -16.975  -0.209  1.00  0.67           O  
ATOM    969  H   GLY A  62      13.256 -16.946  -1.652  1.00  0.67           H  
ATOM    970 1HA  GLY A  62      15.510 -15.959  -3.168  1.00  0.67           H  
ATOM    971 2HA  GLY A  62      14.831 -14.678  -2.202  1.00  0.67           H  
ATOM    972  N   LYS A  63      17.016 -15.837  -1.056  1.00  0.71           N  
ATOM    973  CA  LYS A  63      17.957 -16.207  -0.009  1.00  0.71           C  
ATOM    974  C   LYS A  63      18.733 -14.983   0.475  1.00  0.71           C  
ATOM    975  O   LYS A  63      18.969 -14.068  -0.302  1.00  0.71           O  
ATOM    976  CB  LYS A  63      18.937 -17.257  -0.547  1.00  0.71           C  
ATOM    977  CG  LYS A  63      18.287 -18.582  -0.956  1.00  0.71           C  
ATOM    978  CD  LYS A  63      19.323 -19.603  -1.403  1.00  0.71           C  
ATOM    979  CE  LYS A  63      18.665 -20.919  -1.811  1.00  0.71           C  
ATOM    980  NZ  LYS A  63      19.670 -21.938  -2.232  1.00  0.71           N  
ATOM    981  H   LYS A  63      17.308 -15.242  -1.833  1.00  0.71           H  
ATOM    982  HA  LYS A  63      17.389 -16.643   0.803  1.00  0.71           H  
ATOM    983 1HB  LYS A  63      19.444 -16.853  -1.422  1.00  0.71           H  
ATOM    984 2HB  LYS A  63      19.702 -17.466   0.201  1.00  0.71           H  
ATOM    985 1HG  LYS A  63      17.724 -18.984  -0.111  1.00  0.71           H  
ATOM    986 2HG  LYS A  63      17.593 -18.413  -1.780  1.00  0.71           H  
ATOM    987 1HD  LYS A  63      19.882 -19.208  -2.251  1.00  0.71           H  
ATOM    988 2HD  LYS A  63      20.018 -19.795  -0.587  1.00  0.71           H  
ATOM    989 1HE  LYS A  63      18.098 -21.308  -0.968  1.00  0.71           H  
ATOM    990 2HE  LYS A  63      17.982 -20.732  -2.640  1.00  0.71           H  
ATOM    991 1HZ  LYS A  63      19.197 -22.792  -2.493  1.00  0.71           H  
ATOM    992 2HZ  LYS A  63      20.194 -21.592  -3.022  1.00  0.71           H  
ATOM    993 3HZ  LYS A  63      20.301 -22.125  -1.466  1.00  0.71           H  
ATOM    994  N   PRO A  64      19.158 -14.905   1.737  1.00  0.74           N  
ATOM    995  CA  PRO A  64      20.027 -13.850   2.217  1.00  0.74           C  
ATOM    996  C   PRO A  64      21.285 -13.795   1.371  1.00  0.74           C  
ATOM    997  O   PRO A  64      21.852 -14.835   1.027  1.00  0.74           O  
ATOM    998  CB  PRO A  64      20.327 -14.291   3.643  1.00  0.74           C  
ATOM    999  CG  PRO A  64      19.135 -15.132   4.042  1.00  0.74           C  
ATOM   1000  CD  PRO A  64      18.728 -15.863   2.770  1.00  0.74           C  
ATOM   1001  HA  PRO A  64      19.508 -12.884   2.198  1.00  0.74           H  
ATOM   1002 1HB  PRO A  64      21.274 -14.851   3.665  1.00  0.74           H  
ATOM   1003 2HB  PRO A  64      20.466 -13.405   4.285  1.00  0.74           H  
ATOM   1004 1HG  PRO A  64      19.414 -15.820   4.854  1.00  0.74           H  
ATOM   1005 2HG  PRO A  64      18.342 -14.488   4.437  1.00  0.74           H  
ATOM   1006 1HD  PRO A  64      19.251 -16.826   2.668  1.00  0.74           H  
ATOM   1007 2HD  PRO A  64      17.634 -15.975   2.796  1.00  0.74           H  
ATOM   1008  N   TYR A  65      21.732 -12.587   1.071  1.00  0.78           N  
ATOM   1009  CA  TYR A  65      22.932 -12.364   0.279  1.00  0.78           C  
ATOM   1010  C   TYR A  65      24.016 -11.717   1.138  1.00  0.78           C  
ATOM   1011  O   TYR A  65      25.135 -12.227   1.239  1.00  0.78           O  
ATOM   1012  CB  TYR A  65      22.574 -11.476  -0.918  1.00  0.78           C  
ATOM   1013  CG  TYR A  65      23.677 -11.209  -1.895  1.00  0.78           C  
ATOM   1014  CD1 TYR A  65      23.998 -12.185  -2.792  1.00  0.78           C  
ATOM   1015  CD2 TYR A  65      24.351 -10.000  -1.915  1.00  0.78           C  
ATOM   1016  CE1 TYR A  65      24.985 -11.990  -3.722  1.00  0.78           C  
ATOM   1017  CE2 TYR A  65      25.353  -9.798  -2.847  1.00  0.78           C  
ATOM   1018  CZ  TYR A  65      25.667 -10.795  -3.756  1.00  0.78           C  
ATOM   1019  OH  TYR A  65      26.663 -10.623  -4.698  1.00  0.78           O  
ATOM   1020  H   TYR A  65      21.205 -11.780   1.376  1.00  0.78           H  
ATOM   1021  HA  TYR A  65      23.305 -13.321  -0.079  1.00  0.78           H  
ATOM   1022 1HB  TYR A  65      21.748 -11.939  -1.464  1.00  0.78           H  
ATOM   1023 2HB  TYR A  65      22.208 -10.515  -0.556  1.00  0.78           H  
ATOM   1024  HD1 TYR A  65      23.467 -13.115  -2.755  1.00  0.78           H  
ATOM   1025  HD2 TYR A  65      24.100  -9.216  -1.198  1.00  0.78           H  
ATOM   1026  HE1 TYR A  65      25.231 -12.779  -4.429  1.00  0.78           H  
ATOM   1027  HE2 TYR A  65      25.893  -8.859  -2.861  1.00  0.78           H  
ATOM   1028  HH  TYR A  65      27.056  -9.735  -4.621  1.00  0.78           H  
ATOM   1029  N   GLU A  66      23.675 -10.580   1.745  1.00  0.79           N  
ATOM   1030  CA  GLU A  66      24.604  -9.832   2.595  1.00  0.79           C  
ATOM   1031  C   GLU A  66      23.805  -8.930   3.528  1.00  0.79           C  
ATOM   1032  O   GLU A  66      22.905  -8.234   3.066  1.00  0.79           O  
ATOM   1033  CB  GLU A  66      25.586  -9.016   1.736  1.00  0.79           C  
ATOM   1034  CG  GLU A  66      26.678  -8.289   2.519  1.00  0.79           C  
ATOM   1035  CD  GLU A  66      27.688  -7.583   1.631  1.00  0.79           C  
ATOM   1036  OE1 GLU A  66      27.536  -7.620   0.434  1.00  0.79           O  
ATOM   1037  OE2 GLU A  66      28.621  -7.023   2.157  1.00  0.79           O  
ATOM   1038  H   GLU A  66      22.716 -10.251   1.635  1.00  0.79           H  
ATOM   1039  HA  GLU A  66      25.172 -10.536   3.203  1.00  0.79           H  
ATOM   1040 1HB  GLU A  66      26.073  -9.673   1.014  1.00  0.79           H  
ATOM   1041 2HB  GLU A  66      25.029  -8.267   1.171  1.00  0.79           H  
ATOM   1042 1HG  GLU A  66      26.210  -7.547   3.169  1.00  0.79           H  
ATOM   1043 2HG  GLU A  66      27.195  -9.007   3.152  1.00  0.79           H  
ATOM   1044  N   ASP A  67      24.142  -8.889   4.813  1.00  0.79           N  
ATOM   1045  CA  ASP A  67      23.403  -8.032   5.748  1.00  0.79           C  
ATOM   1046  C   ASP A  67      21.877  -8.199   5.580  1.00  0.79           C  
ATOM   1047  O   ASP A  67      21.352  -9.293   5.791  1.00  0.79           O  
ATOM   1048  CB  ASP A  67      23.819  -6.557   5.603  1.00  0.79           C  
ATOM   1049  CG  ASP A  67      25.290  -6.292   5.974  1.00  0.79           C  
ATOM   1050  OD1 ASP A  67      25.769  -6.887   6.913  1.00  0.79           O  
ATOM   1051  OD2 ASP A  67      25.903  -5.480   5.324  1.00  0.79           O  
ATOM   1052  H   ASP A  67      24.900  -9.466   5.151  1.00  0.79           H  
ATOM   1053  HA  ASP A  67      23.655  -8.340   6.762  1.00  0.79           H  
ATOM   1054 1HB  ASP A  67      23.662  -6.225   4.575  1.00  0.79           H  
ATOM   1055 2HB  ASP A  67      23.193  -5.938   6.253  1.00  0.79           H  
ATOM   1056  N   ASP A  68      21.179  -7.120   5.193  1.00  0.77           N  
ATOM   1057  CA  ASP A  68      19.720  -7.114   5.053  1.00  0.77           C  
ATOM   1058  C   ASP A  68      19.244  -7.278   3.607  1.00  0.77           C  
ATOM   1059  O   ASP A  68      18.063  -7.057   3.297  1.00  0.77           O  
ATOM   1060  CB  ASP A  68      19.158  -5.815   5.624  1.00  0.77           C  
ATOM   1061  CG  ASP A  68      19.364  -5.701   7.136  1.00  0.77           C  
ATOM   1062  OD1 ASP A  68      19.132  -6.669   7.817  1.00  0.77           O  
ATOM   1063  OD2 ASP A  68      19.782  -4.665   7.590  1.00  0.77           O  
ATOM   1064  H   ASP A  68      21.673  -6.264   5.002  1.00  0.77           H  
ATOM   1065  HA  ASP A  68      19.322  -7.948   5.633  1.00  0.77           H  
ATOM   1066 1HB  ASP A  68      19.635  -4.963   5.133  1.00  0.77           H  
ATOM   1067 2HB  ASP A  68      18.087  -5.755   5.410  1.00  0.77           H  
ATOM   1068  N   PHE A  69      20.172  -7.661   2.729  1.00  0.74           N  
ATOM   1069  CA  PHE A  69      19.885  -7.856   1.316  1.00  0.74           C  
ATOM   1070  C   PHE A  69      19.656  -9.319   1.001  1.00  0.74           C  
ATOM   1071  O   PHE A  69      20.421 -10.186   1.445  1.00  0.74           O  
ATOM   1072  CB  PHE A  69      21.040  -7.344   0.472  1.00  0.74           C  
ATOM   1073  CG  PHE A  69      21.193  -5.883   0.538  1.00  0.74           C  
ATOM   1074  CD1 PHE A  69      21.903  -5.308   1.579  1.00  0.74           C  
ATOM   1075  CD2 PHE A  69      20.653  -5.073  -0.432  1.00  0.74           C  
ATOM   1076  CE1 PHE A  69      22.061  -3.947   1.654  1.00  0.74           C  
ATOM   1077  CE2 PHE A  69      20.814  -3.703  -0.367  1.00  0.74           C  
ATOM   1078  CZ  PHE A  69      21.518  -3.140   0.680  1.00  0.74           C  
ATOM   1079  H   PHE A  69      21.122  -7.828   3.048  1.00  0.74           H  
ATOM   1080  HA  PHE A  69      18.996  -7.301   1.071  1.00  0.74           H  
ATOM   1081 1HB  PHE A  69      21.969  -7.804   0.794  1.00  0.74           H  
ATOM   1082 2HB  PHE A  69      20.880  -7.623  -0.557  1.00  0.74           H  
ATOM   1083  HD1 PHE A  69      22.337  -5.951   2.346  1.00  0.74           H  
ATOM   1084  HD2 PHE A  69      20.097  -5.524  -1.255  1.00  0.74           H  
ATOM   1085  HE1 PHE A  69      22.617  -3.508   2.482  1.00  0.74           H  
ATOM   1086  HE2 PHE A  69      20.380  -3.066  -1.137  1.00  0.74           H  
ATOM   1087  HZ  PHE A  69      21.637  -2.060   0.737  1.00  0.74           H  
ATOM   1088  N   ARG A  70      18.637  -9.578   0.187  1.00  0.71           N  
ATOM   1089  CA  ARG A  70      18.244 -10.915  -0.235  1.00  0.71           C  
ATOM   1090  C   ARG A  70      18.218 -11.030  -1.747  1.00  0.71           C  
ATOM   1091  O   ARG A  70      17.888 -10.068  -2.439  1.00  0.71           O  
ATOM   1092  CB  ARG A  70      16.871 -11.217   0.345  1.00  0.71           C  
ATOM   1093  CG  ARG A  70      16.864 -11.262   1.880  1.00  0.71           C  
ATOM   1094  CD  ARG A  70      15.537 -11.395   2.399  1.00  0.71           C  
ATOM   1095  NE  ARG A  70      14.941 -12.662   2.031  1.00  0.71           N  
ATOM   1096  CZ  ARG A  70      15.035 -13.783   2.781  1.00  0.71           C  
ATOM   1097  NH1 ARG A  70      15.654 -13.789   3.928  1.00  0.71           N  
ATOM   1098  NH2 ARG A  70      14.501 -14.899   2.420  1.00  0.71           N  
ATOM   1099  H   ARG A  70      18.076  -8.790  -0.123  1.00  0.71           H  
ATOM   1100  HA  ARG A  70      18.963 -11.630   0.154  1.00  0.71           H  
ATOM   1101 1HB  ARG A  70      16.159 -10.450   0.031  1.00  0.71           H  
ATOM   1102 2HB  ARG A  70      16.512 -12.181  -0.030  1.00  0.71           H  
ATOM   1103 1HG  ARG A  70      17.428 -12.117   2.220  1.00  0.71           H  
ATOM   1104 2HG  ARG A  70      17.296 -10.348   2.287  1.00  0.71           H  
ATOM   1105 1HD  ARG A  70      15.574 -11.346   3.485  1.00  0.71           H  
ATOM   1106 2HD  ARG A  70      14.944 -10.588   2.037  1.00  0.71           H  
ATOM   1107  HE  ARG A  70      14.434 -12.710   1.124  1.00  0.71           H  
ATOM   1108 1HH1 ARG A  70      16.087 -12.954   4.293  1.00  0.71           H  
ATOM   1109 2HH1 ARG A  70      15.640 -14.678   4.456  1.00  0.71           H  
ATOM   1110 1HH2 ARG A  70      13.946 -14.981   1.566  1.00  0.71           H  
ATOM   1111 2HH2 ARG A  70      14.585 -15.691   3.058  1.00  0.71           H  
ATOM   1112  N   LYS A  71      18.546 -12.210  -2.268  1.00  0.69           N  
ATOM   1113  CA  LYS A  71      18.558 -12.405  -3.710  1.00  0.69           C  
ATOM   1114  C   LYS A  71      17.493 -13.368  -4.150  1.00  0.69           C  
ATOM   1115  O   LYS A  71      17.210 -14.345  -3.463  1.00  0.69           O  
ATOM   1116  CB  LYS A  71      19.891 -12.980  -4.182  1.00  0.69           C  
ATOM   1117  CG  LYS A  71      20.184 -14.384  -3.671  1.00  0.69           C  
ATOM   1118  CD  LYS A  71      21.473 -14.940  -4.263  1.00  0.69           C  
ATOM   1119  CE  LYS A  71      21.751 -16.348  -3.753  1.00  0.69           C  
ATOM   1120  NZ  LYS A  71      23.005 -16.917  -4.339  1.00  0.69           N  
ATOM   1121  H   LYS A  71      18.793 -12.970  -1.648  1.00  0.69           H  
ATOM   1122  HA  LYS A  71      18.373 -11.460  -4.203  1.00  0.69           H  
ATOM   1123 1HB  LYS A  71      19.908 -13.001  -5.246  1.00  0.69           H  
ATOM   1124 2HB  LYS A  71      20.704 -12.327  -3.860  1.00  0.69           H  
ATOM   1125 1HG  LYS A  71      20.270 -14.366  -2.581  1.00  0.69           H  
ATOM   1126 2HG  LYS A  71      19.358 -15.045  -3.944  1.00  0.69           H  
ATOM   1127 1HD  LYS A  71      21.371 -14.979  -5.351  1.00  0.69           H  
ATOM   1128 2HD  LYS A  71      22.296 -14.304  -4.030  1.00  0.69           H  
ATOM   1129 1HE  LYS A  71      21.848 -16.318  -2.666  1.00  0.69           H  
ATOM   1130 2HE  LYS A  71      20.911 -16.994  -4.013  1.00  0.69           H  
ATOM   1131 1HZ  LYS A  71      23.157 -17.846  -3.978  1.00  0.69           H  
ATOM   1132 2HZ  LYS A  71      22.920 -16.959  -5.346  1.00  0.69           H  
ATOM   1133 3HZ  LYS A  71      23.790 -16.331  -4.094  1.00  0.69           H  
ATOM   1134  N   SER A  72      16.963 -13.138  -5.337  1.00  0.68           N  
ATOM   1135  CA  SER A  72      15.972 -14.026  -5.918  1.00  0.68           C  
ATOM   1136  C   SER A  72      16.499 -15.423  -6.219  1.00  0.68           C  
ATOM   1137  O   SER A  72      17.635 -15.589  -6.662  1.00  0.68           O  
ATOM   1138  CB  SER A  72      15.438 -13.466  -7.205  1.00  0.68           C  
ATOM   1139  OG  SER A  72      14.484 -14.344  -7.766  1.00  0.68           O  
ATOM   1140  H   SER A  72      17.226 -12.279  -5.827  1.00  0.68           H  
ATOM   1141  HA  SER A  72      15.156 -14.114  -5.209  1.00  0.68           H  
ATOM   1142 1HB  SER A  72      15.023 -12.497  -7.040  1.00  0.68           H  
ATOM   1143 2HB  SER A  72      16.261 -13.346  -7.905  1.00  0.68           H  
ATOM   1144  HG  SER A  72      14.605 -14.287  -8.732  1.00  0.68           H  
ATOM   1145  N   LYS A  73      15.638 -16.422  -6.052  1.00  0.69           N  
ATOM   1146  CA  LYS A  73      15.960 -17.795  -6.463  1.00  0.69           C  
ATOM   1147  C   LYS A  73      15.958 -17.959  -7.990  1.00  0.69           C  
ATOM   1148  O   LYS A  73      16.497 -18.938  -8.513  1.00  0.69           O  
ATOM   1149  CB  LYS A  73      14.989 -18.811  -5.872  1.00  0.69           C  
ATOM   1150  CG  LYS A  73      15.098 -19.038  -4.382  1.00  0.69           C  
ATOM   1151  CD  LYS A  73      14.021 -20.015  -3.908  1.00  0.69           C  
ATOM   1152  CE  LYS A  73      14.007 -20.178  -2.392  1.00  0.69           C  
ATOM   1153  NZ  LYS A  73      12.847 -20.998  -1.946  1.00  0.69           N  
ATOM   1154  H   LYS A  73      14.733 -16.196  -5.636  1.00  0.69           H  
ATOM   1155  HA  LYS A  73      16.963 -18.029  -6.106  1.00  0.69           H  
ATOM   1156 1HB  LYS A  73      13.968 -18.486  -6.076  1.00  0.69           H  
ATOM   1157 2HB  LYS A  73      15.127 -19.769  -6.369  1.00  0.69           H  
ATOM   1158 1HG  LYS A  73      16.080 -19.450  -4.151  1.00  0.69           H  
ATOM   1159 2HG  LYS A  73      14.999 -18.116  -3.872  1.00  0.69           H  
ATOM   1160 1HD  LYS A  73      13.043 -19.677  -4.234  1.00  0.69           H  
ATOM   1161 2HD  LYS A  73      14.205 -20.991  -4.355  1.00  0.69           H  
ATOM   1162 1HE  LYS A  73      14.930 -20.657  -2.067  1.00  0.69           H  
ATOM   1163 2HE  LYS A  73      13.937 -19.193  -1.926  1.00  0.69           H  
ATOM   1164 1HZ  LYS A  73      12.855 -21.068  -0.932  1.00  0.69           H  
ATOM   1165 2HZ  LYS A  73      11.969 -20.519  -2.246  1.00  0.69           H  
ATOM   1166 3HZ  LYS A  73      12.885 -21.918  -2.354  1.00  0.69           H  
ATOM   1167  N   GLU A  74      15.315 -17.027  -8.699  1.00  0.71           N  
ATOM   1168  CA  GLU A  74      15.200 -17.084 -10.155  1.00  0.71           C  
ATOM   1169  C   GLU A  74      15.594 -15.751 -10.774  1.00  0.71           C  
ATOM   1170  O   GLU A  74      15.337 -14.683 -10.210  1.00  0.71           O  
ATOM   1171  CB  GLU A  74      13.770 -17.438 -10.591  1.00  0.71           C  
ATOM   1172  CG  GLU A  74      13.285 -18.832 -10.148  1.00  0.71           C  
ATOM   1173  CD  GLU A  74      11.889 -19.187 -10.648  1.00  0.71           C  
ATOM   1174  OE1 GLU A  74      11.286 -18.379 -11.314  1.00  0.71           O  
ATOM   1175  OE2 GLU A  74      11.440 -20.277 -10.365  1.00  0.71           O  
ATOM   1176  H   GLU A  74      14.918 -16.234  -8.209  1.00  0.71           H  
ATOM   1177  HA  GLU A  74      15.881 -17.846 -10.533  1.00  0.71           H  
ATOM   1178 1HB  GLU A  74      13.078 -16.699 -10.185  1.00  0.71           H  
ATOM   1179 2HB  GLU A  74      13.701 -17.385 -11.678  1.00  0.71           H  
ATOM   1180 1HG  GLU A  74      13.990 -19.580 -10.510  1.00  0.71           H  
ATOM   1181 2HG  GLU A  74      13.289 -18.872  -9.057  1.00  0.71           H  
ATOM   1182  N   SER A  75      16.190 -15.799 -11.956  1.00  0.72           N  
ATOM   1183  CA  SER A  75      16.559 -14.561 -12.622  1.00  0.72           C  
ATOM   1184  C   SER A  75      15.332 -13.808 -13.120  1.00  0.72           C  
ATOM   1185  O   SER A  75      14.294 -14.411 -13.403  1.00  0.72           O  
ATOM   1186  CB  SER A  75      17.479 -14.876 -13.783  1.00  0.72           C  
ATOM   1187  OG  SER A  75      16.795 -15.588 -14.778  1.00  0.72           O  
ATOM   1188  H   SER A  75      16.384 -16.690 -12.390  1.00  0.72           H  
ATOM   1189  HA  SER A  75      17.083 -13.924 -11.912  1.00  0.72           H  
ATOM   1190 1HB  SER A  75      17.867 -13.950 -14.200  1.00  0.72           H  
ATOM   1191 2HB  SER A  75      18.328 -15.458 -13.431  1.00  0.72           H  
ATOM   1192  HG  SER A  75      16.096 -15.001 -15.082  1.00  0.72           H  
ATOM   1193  N   PHE A  76      15.485 -12.503 -13.308  1.00  0.73           N  
ATOM   1194  CA  PHE A  76      14.450 -11.663 -13.890  1.00  0.73           C  
ATOM   1195  C   PHE A  76      14.932 -10.995 -15.157  1.00  0.73           C  
ATOM   1196  O   PHE A  76      16.094 -10.580 -15.254  1.00  0.73           O  
ATOM   1197  CB  PHE A  76      14.062 -10.517 -12.956  1.00  0.73           C  
ATOM   1198  CG  PHE A  76      13.324 -10.802 -11.702  1.00  0.73           C  
ATOM   1199  CD1 PHE A  76      13.965 -11.166 -10.547  1.00  0.73           C  
ATOM   1200  CD2 PHE A  76      11.961 -10.624 -11.670  1.00  0.73           C  
ATOM   1201  CE1 PHE A  76      13.248 -11.350  -9.392  1.00  0.73           C  
ATOM   1202  CE2 PHE A  76      11.245 -10.810 -10.511  1.00  0.73           C  
ATOM   1203  CZ  PHE A  76      11.897 -11.172  -9.366  1.00  0.73           C  
ATOM   1204  H   PHE A  76      16.358 -12.066 -13.023  1.00  0.73           H  
ATOM   1205  HA  PHE A  76      13.576 -12.275 -14.118  1.00  0.73           H  
ATOM   1206 1HB  PHE A  76      14.973  -9.996 -12.680  1.00  0.73           H  
ATOM   1207 2HB  PHE A  76      13.469  -9.809 -13.534  1.00  0.73           H  
ATOM   1208  HD1 PHE A  76      15.045 -11.303 -10.549  1.00  0.73           H  
ATOM   1209  HD2 PHE A  76      11.458 -10.325 -12.585  1.00  0.73           H  
ATOM   1210  HE1 PHE A  76      13.750 -11.630  -8.500  1.00  0.73           H  
ATOM   1211  HE2 PHE A  76      10.167 -10.664 -10.501  1.00  0.73           H  
ATOM   1212  HZ  PHE A  76      11.344 -11.317  -8.438  1.00  0.73           H  
ATOM   1213  N   LYS A  77      14.046 -10.816 -16.128  1.00  0.74           N  
ATOM   1214  CA  LYS A  77      14.481 -10.004 -17.248  1.00  0.74           C  
ATOM   1215  C   LYS A  77      14.565  -8.586 -16.721  1.00  0.74           C  
ATOM   1216  O   LYS A  77      13.653  -8.134 -16.010  1.00  0.74           O  
ATOM   1217  CB  LYS A  77      13.562 -10.081 -18.457  1.00  0.74           C  
ATOM   1218  CG  LYS A  77      14.152  -9.326 -19.682  1.00  0.74           C  
ATOM   1219  CD  LYS A  77      13.272  -9.439 -20.913  1.00  0.74           C  
ATOM   1220  CE  LYS A  77      13.867  -8.682 -22.130  1.00  0.74           C  
ATOM   1221  NZ  LYS A  77      14.000  -7.195 -21.874  1.00  0.74           N  
ATOM   1222  H   LYS A  77      13.107 -11.187 -16.072  1.00  0.74           H  
ATOM   1223  HA  LYS A  77      15.478 -10.310 -17.560  1.00  0.74           H  
ATOM   1224 1HB  LYS A  77      13.375 -11.111 -18.725  1.00  0.74           H  
ATOM   1225 2HB  LYS A  77      12.602  -9.617 -18.221  1.00  0.74           H  
ATOM   1226 1HG  LYS A  77      14.253  -8.264 -19.435  1.00  0.74           H  
ATOM   1227 2HG  LYS A  77      15.145  -9.720 -19.905  1.00  0.74           H  
ATOM   1228 1HD  LYS A  77      13.152 -10.488 -21.175  1.00  0.74           H  
ATOM   1229 2HD  LYS A  77      12.292  -9.027 -20.692  1.00  0.74           H  
ATOM   1230 1HE  LYS A  77      14.851  -9.088 -22.371  1.00  0.74           H  
ATOM   1231 2HE  LYS A  77      13.204  -8.831 -22.981  1.00  0.74           H  
ATOM   1232 1HZ  LYS A  77      14.398  -6.705 -22.709  1.00  0.74           H  
ATOM   1233 2HZ  LYS A  77      13.091  -6.777 -21.626  1.00  0.74           H  
ATOM   1234 3HZ  LYS A  77      14.622  -7.045 -21.097  1.00  0.74           H  
ATOM   1235  N   CYS A  78      15.687  -7.942 -16.996  1.00  0.75           N  
ATOM   1236  CA  CYS A  78      15.938  -6.587 -16.559  1.00  0.75           C  
ATOM   1237  C   CYS A  78      16.512  -5.732 -17.688  1.00  0.75           C  
ATOM   1238  O   CYS A  78      17.087  -6.255 -18.650  1.00  0.75           O  
ATOM   1239  CB  CYS A  78      16.936  -6.607 -15.399  1.00  0.75           C  
ATOM   1240  SG  CYS A  78      16.425  -7.616 -13.956  1.00  0.75           S  
ATOM   1241  H   CYS A  78      16.396  -8.423 -17.548  1.00  0.75           H  
ATOM   1242  HA  CYS A  78      15.000  -6.146 -16.228  1.00  0.75           H  
ATOM   1243 1HB  CYS A  78      17.895  -6.983 -15.754  1.00  0.75           H  
ATOM   1244 2HB  CYS A  78      17.088  -5.598 -15.061  1.00  0.75           H  
ATOM   1245  HG  CYS A  78      16.328  -8.793 -14.613  1.00  0.75           H  
ATOM   1246  N   THR A  79      16.405  -4.417 -17.540  1.00  0.75           N  
ATOM   1247  CA  THR A  79      17.083  -3.504 -18.461  1.00  0.75           C  
ATOM   1248  C   THR A  79      17.986  -2.576 -17.691  1.00  0.75           C  
ATOM   1249  O   THR A  79      17.543  -1.869 -16.782  1.00  0.75           O  
ATOM   1250  CB  THR A  79      16.117  -2.655 -19.311  1.00  0.75           C  
ATOM   1251  OG1 THR A  79      15.290  -3.514 -20.109  1.00  0.75           O  
ATOM   1252  CG2 THR A  79      16.926  -1.701 -20.229  1.00  0.75           C  
ATOM   1253  H   THR A  79      15.889  -4.063 -16.736  1.00  0.75           H  
ATOM   1254  HA  THR A  79      17.706  -4.081 -19.143  1.00  0.75           H  
ATOM   1255  HB  THR A  79      15.481  -2.079 -18.650  1.00  0.75           H  
ATOM   1256  HG1 THR A  79      15.825  -3.884 -20.858  1.00  0.75           H  
ATOM   1257 1HG2 THR A  79      16.248  -1.103 -20.831  1.00  0.75           H  
ATOM   1258 2HG2 THR A  79      17.547  -1.040 -19.627  1.00  0.75           H  
ATOM   1259 3HG2 THR A  79      17.564  -2.294 -20.888  1.00  0.75           H  
ATOM   1260  N   ARG A  80      19.262  -2.587 -18.037  1.00  0.75           N  
ATOM   1261  CA  ARG A  80      20.194  -1.710 -17.360  1.00  0.75           C  
ATOM   1262  C   ARG A  80      20.336  -0.440 -18.161  1.00  0.75           C  
ATOM   1263  O   ARG A  80      20.617  -0.490 -19.358  1.00  0.75           O  
ATOM   1264  CB  ARG A  80      21.552  -2.355 -17.217  1.00  0.75           C  
ATOM   1265  CG  ARG A  80      21.609  -3.595 -16.383  1.00  0.75           C  
ATOM   1266  CD  ARG A  80      22.968  -4.186 -16.411  1.00  0.75           C  
ATOM   1267  NE  ARG A  80      23.957  -3.344 -15.749  1.00  0.75           N  
ATOM   1268  CZ  ARG A  80      24.905  -2.619 -16.364  1.00  0.75           C  
ATOM   1269  NH1 ARG A  80      24.976  -2.625 -17.650  1.00  0.75           N  
ATOM   1270  NH2 ARG A  80      25.776  -1.912 -15.664  1.00  0.75           N  
ATOM   1271  H   ARG A  80      19.596  -3.211 -18.777  1.00  0.75           H  
ATOM   1272  HA  ARG A  80      19.812  -1.462 -16.372  1.00  0.75           H  
ATOM   1273 1HB  ARG A  80      21.920  -2.613 -18.192  1.00  0.75           H  
ATOM   1274 2HB  ARG A  80      22.247  -1.635 -16.784  1.00  0.75           H  
ATOM   1275 1HG  ARG A  80      21.363  -3.354 -15.357  1.00  0.75           H  
ATOM   1276 2HG  ARG A  80      20.898  -4.330 -16.770  1.00  0.75           H  
ATOM   1277 1HD  ARG A  80      22.951  -5.152 -15.906  1.00  0.75           H  
ATOM   1278 2HD  ARG A  80      23.281  -4.328 -17.449  1.00  0.75           H  
ATOM   1279  HE  ARG A  80      23.936  -3.315 -14.745  1.00  0.75           H  
ATOM   1280 1HH1 ARG A  80      24.318  -3.165 -18.190  1.00  0.75           H  
ATOM   1281 2HH1 ARG A  80      25.739  -2.114 -18.119  1.00  0.75           H  
ATOM   1282 1HH2 ARG A  80      25.736  -1.902 -14.656  1.00  0.75           H  
ATOM   1283 2HH2 ARG A  80      26.491  -1.378 -16.143  1.00  0.75           H  
ATOM   1284  N   CYS A  81      20.139   0.692 -17.512  1.00  0.77           N  
ATOM   1285  CA  CYS A  81      20.282   1.972 -18.175  1.00  0.77           C  
ATOM   1286  C   CYS A  81      21.559   2.626 -17.657  1.00  0.77           C  
ATOM   1287  O   CYS A  81      21.736   2.778 -16.443  1.00  0.77           O  
ATOM   1288  CB  CYS A  81      19.052   2.828 -17.890  1.00  0.77           C  
ATOM   1289  SG  CYS A  81      17.474   2.059 -18.476  1.00  0.77           S  
ATOM   1290  H   CYS A  81      19.866   0.680 -16.529  1.00  0.77           H  
ATOM   1291  HA  CYS A  81      20.371   1.821 -19.250  1.00  0.77           H  
ATOM   1292 1HB  CYS A  81      18.963   2.976 -16.809  1.00  0.77           H  
ATOM   1293 2HB  CYS A  81      19.169   3.808 -18.339  1.00  0.77           H  
ATOM   1294  N   LYS A  82      22.476   2.970 -18.570  1.00  0.82           N  
ATOM   1295  CA  LYS A  82      23.767   3.544 -18.176  1.00  0.82           C  
ATOM   1296  C   LYS A  82      24.065   4.851 -18.887  1.00  0.82           C  
ATOM   1297  O   LYS A  82      23.995   4.952 -20.110  1.00  0.82           O  
ATOM   1298  CB  LYS A  82      24.904   2.555 -18.427  1.00  0.82           C  
ATOM   1299  CG  LYS A  82      26.295   3.060 -18.028  1.00  0.82           C  
ATOM   1300  CD  LYS A  82      27.314   1.922 -18.075  1.00  0.82           C  
ATOM   1301  CE  LYS A  82      27.708   1.572 -19.507  1.00  0.82           C  
ATOM   1302  NZ  LYS A  82      28.695   0.463 -19.550  1.00  0.82           N  
ATOM   1303  H   LYS A  82      22.273   2.807 -19.558  1.00  0.82           H  
ATOM   1304  HA  LYS A  82      23.736   3.756 -17.108  1.00  0.82           H  
ATOM   1305 1HB  LYS A  82      24.711   1.629 -17.882  1.00  0.82           H  
ATOM   1306 2HB  LYS A  82      24.935   2.317 -19.480  1.00  0.82           H  
ATOM   1307 1HG  LYS A  82      26.605   3.846 -18.725  1.00  0.82           H  
ATOM   1308 2HG  LYS A  82      26.268   3.493 -17.033  1.00  0.82           H  
ATOM   1309 1HD  LYS A  82      28.205   2.211 -17.520  1.00  0.82           H  
ATOM   1310 2HD  LYS A  82      26.891   1.029 -17.608  1.00  0.82           H  
ATOM   1311 1HE  LYS A  82      26.827   1.278 -20.060  1.00  0.82           H  
ATOM   1312 2HE  LYS A  82      28.144   2.450 -19.976  1.00  0.82           H  
ATOM   1313 1HZ  LYS A  82      28.944   0.234 -20.500  1.00  0.82           H  
ATOM   1314 2HZ  LYS A  82      29.529   0.698 -19.045  1.00  0.82           H  
ATOM   1315 3HZ  LYS A  82      28.268  -0.390 -19.123  1.00  0.82           H  
ATOM   1316  N   LEU A  83      24.375   5.874 -18.116  1.00  0.92           N  
ATOM   1317  CA  LEU A  83      24.619   7.188 -18.676  1.00  0.92           C  
ATOM   1318  C   LEU A  83      25.769   7.180 -19.657  1.00  0.92           C  
ATOM   1319  O   LEU A  83      26.834   6.623 -19.384  1.00  0.92           O  
ATOM   1320  CB  LEU A  83      24.940   8.185 -17.572  1.00  0.92           C  
ATOM   1321  CG  LEU A  83      25.018   9.635 -18.003  1.00  0.92           C  
ATOM   1322  CD1 LEU A  83      23.599  10.098 -18.362  1.00  0.92           C  
ATOM   1323  CD2 LEU A  83      25.665  10.445 -16.901  1.00  0.92           C  
ATOM   1324  H   LEU A  83      24.407   5.750 -17.107  1.00  0.92           H  
ATOM   1325  HA  LEU A  83      23.725   7.519 -19.199  1.00  0.92           H  
ATOM   1326 1HB  LEU A  83      24.153   8.117 -16.829  1.00  0.92           H  
ATOM   1327 2HB  LEU A  83      25.886   7.912 -17.106  1.00  0.92           H  
ATOM   1328  HG  LEU A  83      25.628   9.733 -18.899  1.00  0.92           H  
ATOM   1329 1HD1 LEU A  83      23.618  11.135 -18.687  1.00  0.92           H  
ATOM   1330 2HD1 LEU A  83      23.209   9.477 -19.148  1.00  0.92           H  
ATOM   1331 3HD1 LEU A  83      22.961  10.001 -17.497  1.00  0.92           H  
ATOM   1332 1HD2 LEU A  83      25.721  11.487 -17.195  1.00  0.92           H  
ATOM   1333 2HD2 LEU A  83      25.089  10.358 -15.999  1.00  0.92           H  
ATOM   1334 3HD2 LEU A  83      26.670  10.064 -16.719  1.00  0.92           H  
ATOM   1335  N   LEU A  84      25.543   7.793 -20.805  1.00  1.06           N  
ATOM   1336  CA  LEU A  84      26.574   7.955 -21.803  1.00  1.06           C  
ATOM   1337  C   LEU A  84      27.248   9.291 -21.507  1.00  1.06           C  
ATOM   1338  O   LEU A  84      26.590  10.331 -21.482  1.00  1.06           O  
ATOM   1339  CB  LEU A  84      25.969   7.927 -23.204  1.00  1.06           C  
ATOM   1340  CG  LEU A  84      26.944   8.127 -24.350  1.00  1.06           C  
ATOM   1341  CD1 LEU A  84      27.931   6.967 -24.376  1.00  1.06           C  
ATOM   1342  CD2 LEU A  84      26.153   8.213 -25.648  1.00  1.06           C  
ATOM   1343  H   LEU A  84      24.628   8.192 -20.984  1.00  1.06           H  
ATOM   1344  HA  LEU A  84      27.304   7.155 -21.705  1.00  1.06           H  
ATOM   1345 1HB  LEU A  84      25.475   6.959 -23.353  1.00  1.06           H  
ATOM   1346 2HB  LEU A  84      25.207   8.708 -23.271  1.00  1.06           H  
ATOM   1347  HG  LEU A  84      27.506   9.050 -24.203  1.00  1.06           H  
ATOM   1348 1HD1 LEU A  84      28.634   7.103 -25.196  1.00  1.06           H  
ATOM   1349 2HD1 LEU A  84      28.474   6.931 -23.435  1.00  1.06           H  
ATOM   1350 3HD1 LEU A  84      27.382   6.027 -24.518  1.00  1.06           H  
ATOM   1351 1HD2 LEU A  84      26.830   8.356 -26.486  1.00  1.06           H  
ATOM   1352 2HD2 LEU A  84      25.587   7.282 -25.788  1.00  1.06           H  
ATOM   1353 3HD2 LEU A  84      25.457   9.053 -25.596  1.00  1.06           H  
ATOM   1354  N   GLY A  85      28.546   9.266 -21.247  1.00  1.24           N  
ATOM   1355  CA  GLY A  85      29.235  10.478 -20.832  1.00  1.24           C  
ATOM   1356  C   GLY A  85      29.168  10.563 -19.309  1.00  1.24           C  
ATOM   1357  O   GLY A  85      28.970   9.548 -18.646  1.00  1.24           O  
ATOM   1358  H   GLY A  85      29.048   8.391 -21.300  1.00  1.24           H  
ATOM   1359 1HA  GLY A  85      30.274  10.447 -21.162  1.00  1.24           H  
ATOM   1360 2HA  GLY A  85      28.766  11.352 -21.282  1.00  1.24           H  
ATOM   1361  N   ASP A  86      29.389  11.750 -18.747  1.00  1.45           N  
ATOM   1362  CA  ASP A  86      29.479  11.876 -17.293  1.00  1.45           C  
ATOM   1363  C   ASP A  86      28.801  13.152 -16.787  1.00  1.45           C  
ATOM   1364  O   ASP A  86      29.317  13.817 -15.890  1.00  1.45           O  
ATOM   1365  CB  ASP A  86      30.969  11.889 -16.890  1.00  1.45           C  
ATOM   1366  CG  ASP A  86      31.259  11.641 -15.393  1.00  1.45           C  
ATOM   1367  OD1 ASP A  86      30.481  10.976 -14.747  1.00  1.45           O  
ATOM   1368  OD2 ASP A  86      32.251  12.117 -14.907  1.00  1.45           O  
ATOM   1369  H   ASP A  86      29.527  12.563 -19.329  1.00  1.45           H  
ATOM   1370  HA  ASP A  86      28.985  11.020 -16.835  1.00  1.45           H  
ATOM   1371 1HB  ASP A  86      31.494  11.122 -17.461  1.00  1.45           H  
ATOM   1372 2HB  ASP A  86      31.406  12.850 -17.169  1.00  1.45           H  
ATOM   1373  N   SER A  87      27.659  13.509 -17.374  1.00  1.63           N  
ATOM   1374  CA  SER A  87      26.973  14.720 -16.939  1.00  1.63           C  
ATOM   1375  C   SER A  87      26.310  14.537 -15.564  1.00  1.63           C  
ATOM   1376  O   SER A  87      25.760  13.475 -15.293  1.00  1.63           O  
ATOM   1377  CB  SER A  87      25.871  15.114 -17.908  1.00  1.63           C  
ATOM   1378  OG  SER A  87      25.228  16.282 -17.444  1.00  1.63           O  
ATOM   1379  H   SER A  87      27.271  12.927 -18.106  1.00  1.63           H  
ATOM   1380  HA  SER A  87      27.711  15.511 -16.922  1.00  1.63           H  
ATOM   1381 1HB  SER A  87      26.277  15.281 -18.905  1.00  1.63           H  
ATOM   1382 2HB  SER A  87      25.145  14.302 -17.977  1.00  1.63           H  
ATOM   1383  HG  SER A  87      24.271  16.223 -17.687  1.00  1.63           H  
ATOM   1384  N   PRO A  88      26.378  15.536 -14.663  1.00  1.70           N  
ATOM   1385  CA  PRO A  88      25.622  15.636 -13.429  1.00  1.70           C  
ATOM   1386  C   PRO A  88      24.298  16.384 -13.619  1.00  1.70           C  
ATOM   1387  O   PRO A  88      23.617  16.686 -12.640  1.00  1.70           O  
ATOM   1388  CB  PRO A  88      26.582  16.418 -12.543  1.00  1.70           C  
ATOM   1389  CG  PRO A  88      27.260  17.380 -13.503  1.00  1.70           C  
ATOM   1390  CD  PRO A  88      27.391  16.604 -14.816  1.00  1.70           C  
ATOM   1391  HA  PRO A  88      25.444  14.630 -13.029  1.00  1.70           H  
ATOM   1392 1HB  PRO A  88      26.021  16.933 -11.750  1.00  1.70           H  
ATOM   1393 2HB  PRO A  88      27.287  15.731 -12.050  1.00  1.70           H  
ATOM   1394 1HG  PRO A  88      26.673  18.295 -13.612  1.00  1.70           H  
ATOM   1395 2HG  PRO A  88      28.237  17.682 -13.100  1.00  1.70           H  
ATOM   1396 1HD  PRO A  88      27.131  17.269 -15.658  1.00  1.70           H  
ATOM   1397 2HD  PRO A  88      28.406  16.176 -14.901  1.00  1.70           H  
ATOM   1398  N   GLU A  89      23.990  16.770 -14.863  1.00  1.63           N  
ATOM   1399  CA  GLU A  89      22.827  17.606 -15.144  1.00  1.63           C  
ATOM   1400  C   GLU A  89      22.027  17.129 -16.372  1.00  1.63           C  
ATOM   1401  O   GLU A  89      22.609  16.571 -17.310  1.00  1.63           O  
ATOM   1402  CB  GLU A  89      23.272  19.068 -15.368  1.00  1.63           C  
ATOM   1403  CG  GLU A  89      23.818  19.784 -14.124  1.00  1.63           C  
ATOM   1404  CD  GLU A  89      24.198  21.232 -14.369  1.00  1.63           C  
ATOM   1405  OE1 GLU A  89      24.047  21.691 -15.475  1.00  1.63           O  
ATOM   1406  OE2 GLU A  89      24.634  21.875 -13.442  1.00  1.63           O  
ATOM   1407  H   GLU A  89      24.566  16.494 -15.645  1.00  1.63           H  
ATOM   1408  HA  GLU A  89      22.198  17.556 -14.260  1.00  1.63           H  
ATOM   1409 1HB  GLU A  89      24.070  19.077 -16.110  1.00  1.63           H  
ATOM   1410 2HB  GLU A  89      22.455  19.657 -15.779  1.00  1.63           H  
ATOM   1411 1HG  GLU A  89      23.057  19.746 -13.347  1.00  1.63           H  
ATOM   1412 2HG  GLU A  89      24.677  19.254 -13.762  1.00  1.63           H  
ATOM   1413  N   PRO A  90      20.697  17.378 -16.395  1.00  1.45           N  
ATOM   1414  CA  PRO A  90      19.781  17.100 -17.486  1.00  1.45           C  
ATOM   1415  C   PRO A  90      19.983  18.051 -18.668  1.00  1.45           C  
ATOM   1416  O   PRO A  90      20.513  19.144 -18.484  1.00  1.45           O  
ATOM   1417  CB  PRO A  90      18.408  17.364 -16.838  1.00  1.45           C  
ATOM   1418  CG  PRO A  90      18.674  18.354 -15.754  1.00  1.45           C  
ATOM   1419  CD  PRO A  90      20.027  17.971 -15.209  1.00  1.45           C  
ATOM   1420  HA  PRO A  90      19.899  16.059 -17.762  1.00  1.45           H  
ATOM   1421 1HB  PRO A  90      17.696  17.719 -17.591  1.00  1.45           H  
ATOM   1422 2HB  PRO A  90      18.001  16.443 -16.425  1.00  1.45           H  
ATOM   1423 1HG  PRO A  90      18.646  19.375 -16.159  1.00  1.45           H  
ATOM   1424 2HG  PRO A  90      17.884  18.287 -14.985  1.00  1.45           H  
ATOM   1425 1HD  PRO A  90      20.515  18.878 -14.850  1.00  1.45           H  
ATOM   1426 2HD  PRO A  90      19.906  17.212 -14.414  1.00  1.45           H  
ATOM   1427  N   PRO A  91      19.534  17.667 -19.875  1.00  1.23           N  
ATOM   1428  CA  PRO A  91      19.033  16.382 -20.358  1.00  1.23           C  
ATOM   1429  C   PRO A  91      20.086  15.306 -20.257  1.00  1.23           C  
ATOM   1430  O   PRO A  91      21.276  15.588 -20.383  1.00  1.23           O  
ATOM   1431  CB  PRO A  91      18.689  16.661 -21.817  1.00  1.23           C  
ATOM   1432  CG  PRO A  91      18.502  18.164 -21.881  1.00  1.23           C  
ATOM   1433  CD  PRO A  91      19.499  18.714 -20.882  1.00  1.23           C  
ATOM   1434  HA  PRO A  91      18.137  16.099 -19.780  1.00  1.23           H  
ATOM   1435 1HB  PRO A  91      19.506  16.305 -22.465  1.00  1.23           H  
ATOM   1436 2HB  PRO A  91      17.788  16.102 -22.106  1.00  1.23           H  
ATOM   1437 1HG  PRO A  91      18.686  18.526 -22.904  1.00  1.23           H  
ATOM   1438 2HG  PRO A  91      17.465  18.428 -21.633  1.00  1.23           H  
ATOM   1439 1HD  PRO A  91      20.493  18.831 -21.335  1.00  1.23           H  
ATOM   1440 2HD  PRO A  91      19.135  19.653 -20.438  1.00  1.23           H  
ATOM   1441  N   CYS A  92      19.657  14.084 -20.060  1.00  1.04           N  
ATOM   1442  CA  CYS A  92      20.580  12.977 -19.951  1.00  1.04           C  
ATOM   1443  C   CYS A  92      20.434  12.081 -21.161  1.00  1.04           C  
ATOM   1444  O   CYS A  92      19.365  12.039 -21.773  1.00  1.04           O  
ATOM   1445  CB  CYS A  92      20.244  12.150 -18.736  1.00  1.04           C  
ATOM   1446  SG  CYS A  92      20.210  13.034 -17.190  1.00  1.04           S  
ATOM   1447  H   CYS A  92      18.667  13.906 -19.964  1.00  1.04           H  
ATOM   1448  HA  CYS A  92      21.602  13.352 -19.890  1.00  1.04           H  
ATOM   1449 1HB  CYS A  92      19.266  11.718 -18.891  1.00  1.04           H  
ATOM   1450 2HB  CYS A  92      20.957  11.337 -18.647  1.00  1.04           H  
ATOM   1451  N   GLU A  93      21.482  11.338 -21.477  1.00  0.90           N  
ATOM   1452  CA  GLU A  93      21.417  10.338 -22.530  1.00  0.90           C  
ATOM   1453  C   GLU A  93      21.997   9.050 -21.987  1.00  0.90           C  
ATOM   1454  O   GLU A  93      23.123   9.042 -21.496  1.00  0.90           O  
ATOM   1455  CB  GLU A  93      22.186  10.802 -23.771  1.00  0.90           C  
ATOM   1456  CG  GLU A  93      22.146   9.823 -24.947  1.00  0.90           C  
ATOM   1457  CD  GLU A  93      22.855  10.342 -26.182  1.00  0.90           C  
ATOM   1458  OE1 GLU A  93      23.335  11.449 -26.153  1.00  0.90           O  
ATOM   1459  OE2 GLU A  93      22.909   9.625 -27.154  1.00  0.90           O  
ATOM   1460  H   GLU A  93      22.341  11.448 -20.956  1.00  0.90           H  
ATOM   1461  HA  GLU A  93      20.376  10.163 -22.799  1.00  0.90           H  
ATOM   1462 1HB  GLU A  93      21.781  11.753 -24.113  1.00  0.90           H  
ATOM   1463 2HB  GLU A  93      23.233  10.963 -23.509  1.00  0.90           H  
ATOM   1464 1HG  GLU A  93      22.620   8.887 -24.640  1.00  0.90           H  
ATOM   1465 2HG  GLU A  93      21.107   9.607 -25.191  1.00  0.90           H  
ATOM   1466  N   TYR A  94      21.233   7.978 -22.093  1.00  0.82           N  
ATOM   1467  CA  TYR A  94      21.600   6.679 -21.565  1.00  0.82           C  
ATOM   1468  C   TYR A  94      21.629   5.594 -22.633  1.00  0.82           C  
ATOM   1469  O   TYR A  94      20.851   5.636 -23.583  1.00  0.82           O  
ATOM   1470  CB  TYR A  94      20.566   6.251 -20.507  1.00  0.82           C  
ATOM   1471  CG  TYR A  94      20.458   7.093 -19.246  1.00  0.82           C  
ATOM   1472  CD1 TYR A  94      19.659   8.227 -19.187  1.00  0.82           C  
ATOM   1473  CD2 TYR A  94      21.136   6.695 -18.139  1.00  0.82           C  
ATOM   1474  CE1 TYR A  94      19.570   8.934 -17.999  1.00  0.82           C  
ATOM   1475  CE2 TYR A  94      21.074   7.398 -16.983  1.00  0.82           C  
ATOM   1476  CZ  TYR A  94      20.290   8.522 -16.900  1.00  0.82           C  
ATOM   1477  OH  TYR A  94      20.200   9.220 -15.722  1.00  0.82           O  
ATOM   1478  H   TYR A  94      20.319   8.075 -22.514  1.00  0.82           H  
ATOM   1479  HA  TYR A  94      22.592   6.743 -21.128  1.00  0.82           H  
ATOM   1480 1HB  TYR A  94      19.579   6.223 -20.971  1.00  0.82           H  
ATOM   1481 2HB  TYR A  94      20.794   5.224 -20.199  1.00  0.82           H  
ATOM   1482  HD1 TYR A  94      19.094   8.551 -20.059  1.00  0.82           H  
ATOM   1483  HD2 TYR A  94      21.728   5.810 -18.184  1.00  0.82           H  
ATOM   1484  HE1 TYR A  94      18.935   9.807 -17.928  1.00  0.82           H  
ATOM   1485  HE2 TYR A  94      21.635   7.049 -16.120  1.00  0.82           H  
ATOM   1486  HH  TYR A  94      20.817   8.822 -15.068  1.00  0.82           H  
ATOM   1487  N   ASP A  95      22.491   4.601 -22.441  1.00  0.78           N  
ATOM   1488  CA  ASP A  95      22.507   3.412 -23.282  1.00  0.78           C  
ATOM   1489  C   ASP A  95      21.757   2.312 -22.542  1.00  0.78           C  
ATOM   1490  O   ASP A  95      21.816   2.252 -21.308  1.00  0.78           O  
ATOM   1491  CB  ASP A  95      23.934   2.936 -23.575  1.00  0.78           C  
ATOM   1492  CG  ASP A  95      24.791   3.879 -24.459  1.00  0.78           C  
ATOM   1493  OD1 ASP A  95      24.257   4.750 -25.099  1.00  0.78           O  
ATOM   1494  OD2 ASP A  95      25.984   3.683 -24.485  1.00  0.78           O  
ATOM   1495  H   ASP A  95      23.131   4.661 -21.654  1.00  0.78           H  
ATOM   1496  HA  ASP A  95      21.991   3.619 -24.220  1.00  0.78           H  
ATOM   1497 1HB  ASP A  95      24.457   2.800 -22.631  1.00  0.78           H  
ATOM   1498 2HB  ASP A  95      23.883   1.958 -24.061  1.00  0.78           H  
ATOM   1499  N   ALA A  96      21.086   1.425 -23.267  1.00  0.77           N  
ATOM   1500  CA  ALA A  96      20.397   0.316 -22.609  1.00  0.77           C  
ATOM   1501  C   ALA A  96      21.021  -1.038 -22.869  1.00  0.77           C  
ATOM   1502  O   ALA A  96      21.377  -1.366 -24.002  1.00  0.77           O  
ATOM   1503  CB  ALA A  96      18.990   0.246 -23.089  1.00  0.77           C  
ATOM   1504  H   ALA A  96      21.023   1.551 -24.281  1.00  0.77           H  
ATOM   1505  HA  ALA A  96      20.407   0.504 -21.542  1.00  0.77           H  
ATOM   1506 1HB  ALA A  96      18.459  -0.547 -22.580  1.00  0.77           H  
ATOM   1507 2HB  ALA A  96      18.514   1.183 -22.910  1.00  0.77           H  
ATOM   1508 3HB  ALA A  96      19.022   0.052 -24.146  1.00  0.77           H  
ATOM   1509  N   PHE A  97      21.068  -1.861 -21.824  1.00  0.79           N  
ATOM   1510  CA  PHE A  97      21.568  -3.219 -21.962  1.00  0.79           C  
ATOM   1511  C   PHE A  97      20.592  -4.235 -21.375  1.00  0.79           C  
ATOM   1512  O   PHE A  97      20.516  -4.381 -20.149  1.00  0.79           O  
ATOM   1513  CB  PHE A  97      22.901  -3.325 -21.223  1.00  0.79           C  
ATOM   1514  CG  PHE A  97      23.890  -2.334 -21.705  1.00  0.79           C  
ATOM   1515  CD1 PHE A  97      23.885  -1.058 -21.157  1.00  0.79           C  
ATOM   1516  CD2 PHE A  97      24.806  -2.636 -22.689  1.00  0.79           C  
ATOM   1517  CE1 PHE A  97      24.762  -0.113 -21.591  1.00  0.79           C  
ATOM   1518  CE2 PHE A  97      25.701  -1.681 -23.122  1.00  0.79           C  
ATOM   1519  CZ  PHE A  97      25.675  -0.415 -22.573  1.00  0.79           C  
ATOM   1520  H   PHE A  97      20.782  -1.509 -20.911  1.00  0.79           H  
ATOM   1521  HA  PHE A  97      21.709  -3.442 -23.019  1.00  0.79           H  
ATOM   1522 1HB  PHE A  97      22.754  -3.171 -20.171  1.00  0.79           H  
ATOM   1523 2HB  PHE A  97      23.318  -4.324 -21.357  1.00  0.79           H  
ATOM   1524  HD1 PHE A  97      23.156  -0.808 -20.377  1.00  0.79           H  
ATOM   1525  HD2 PHE A  97      24.813  -3.636 -23.123  1.00  0.79           H  
ATOM   1526  HE1 PHE A  97      24.731   0.876 -21.164  1.00  0.79           H  
ATOM   1527  HE2 PHE A  97      26.424  -1.923 -23.902  1.00  0.79           H  
ATOM   1528  HZ  PHE A  97      26.376   0.345 -22.919  1.00  0.79           H  
ATOM   1529  N   ASP A  98      19.821  -4.917 -22.223  1.00  0.81           N  
ATOM   1530  CA  ASP A  98      18.920  -5.938 -21.685  1.00  0.81           C  
ATOM   1531  C   ASP A  98      19.715  -7.116 -21.142  1.00  0.81           C  
ATOM   1532  O   ASP A  98      20.754  -7.470 -21.702  1.00  0.81           O  
ATOM   1533  CB  ASP A  98      17.879  -6.448 -22.689  1.00  0.81           C  
ATOM   1534  CG  ASP A  98      16.720  -5.468 -22.961  1.00  0.81           C  
ATOM   1535  OD1 ASP A  98      16.665  -4.444 -22.321  1.00  0.81           O  
ATOM   1536  OD2 ASP A  98      15.811  -5.829 -23.703  1.00  0.81           O  
ATOM   1537  H   ASP A  98      19.887  -4.758 -23.221  1.00  0.81           H  
ATOM   1538  HA  ASP A  98      18.370  -5.506 -20.851  1.00  0.81           H  
ATOM   1539 1HB  ASP A  98      18.376  -6.672 -23.635  1.00  0.81           H  
ATOM   1540 2HB  ASP A  98      17.461  -7.383 -22.318  1.00  0.81           H  
ATOM   1541  N   ASP A  99      19.202  -7.746 -20.086  1.00  0.82           N  
ATOM   1542  CA  ASP A  99      19.838  -8.942 -19.541  1.00  0.82           C  
ATOM   1543  C   ASP A  99      18.860  -9.756 -18.688  1.00  0.82           C  
ATOM   1544  O   ASP A  99      17.729  -9.336 -18.442  1.00  0.82           O  
ATOM   1545  CB  ASP A  99      21.053  -8.528 -18.690  1.00  0.82           C  
ATOM   1546  CG  ASP A  99      22.181  -9.578 -18.614  1.00  0.82           C  
ATOM   1547  OD1 ASP A  99      21.928 -10.730 -18.893  1.00  0.82           O  
ATOM   1548  OD2 ASP A  99      23.272  -9.214 -18.191  1.00  0.82           O  
ATOM   1549  H   ASP A  99      18.367  -7.363 -19.645  1.00  0.82           H  
ATOM   1550  HA  ASP A  99      20.175  -9.563 -20.371  1.00  0.82           H  
ATOM   1551 1HB  ASP A  99      21.476  -7.604 -19.089  1.00  0.82           H  
ATOM   1552 2HB  ASP A  99      20.714  -8.312 -17.677  1.00  0.82           H  
ATOM   1553  N   TYR A 100      19.308 -10.928 -18.256  1.00  0.81           N  
ATOM   1554  CA  TYR A 100      18.540 -11.779 -17.341  1.00  0.81           C  
ATOM   1555  C   TYR A 100      19.354 -12.001 -16.072  1.00  0.81           C  
ATOM   1556  O   TYR A 100      20.345 -12.735 -16.076  1.00  0.81           O  
ATOM   1557  CB  TYR A 100      18.169 -13.093 -18.014  1.00  0.81           C  
ATOM   1558  CG  TYR A 100      17.274 -12.918 -19.225  1.00  0.81           C  
ATOM   1559  CD1 TYR A 100      17.839 -12.654 -20.463  1.00  0.81           C  
ATOM   1560  CD2 TYR A 100      15.900 -13.036 -19.104  1.00  0.81           C  
ATOM   1561  CE1 TYR A 100      17.036 -12.503 -21.573  1.00  0.81           C  
ATOM   1562  CE2 TYR A 100      15.096 -12.889 -20.220  1.00  0.81           C  
ATOM   1563  CZ  TYR A 100      15.661 -12.624 -21.450  1.00  0.81           C  
ATOM   1564  OH  TYR A 100      14.863 -12.483 -22.564  1.00  0.81           O  
ATOM   1565  H   TYR A 100      20.251 -11.196 -18.541  1.00  0.81           H  
ATOM   1566  HA  TYR A 100      17.628 -11.261 -17.059  1.00  0.81           H  
ATOM   1567 1HB  TYR A 100      19.075 -13.612 -18.327  1.00  0.81           H  
ATOM   1568 2HB  TYR A 100      17.652 -13.732 -17.295  1.00  0.81           H  
ATOM   1569  HD1 TYR A 100      18.923 -12.563 -20.558  1.00  0.81           H  
ATOM   1570  HD2 TYR A 100      15.453 -13.245 -18.130  1.00  0.81           H  
ATOM   1571  HE1 TYR A 100      17.483 -12.295 -22.545  1.00  0.81           H  
ATOM   1572  HE2 TYR A 100      14.015 -12.986 -20.129  1.00  0.81           H  
ATOM   1573  HH  TYR A 100      15.419 -12.359 -23.339  1.00  0.81           H  
ATOM   1574  N   ARG A 101      18.974 -11.321 -14.996  1.00  0.78           N  
ATOM   1575  CA  ARG A 101      19.784 -11.339 -13.782  1.00  0.78           C  
ATOM   1576  C   ARG A 101      19.029 -11.578 -12.507  1.00  0.78           C  
ATOM   1577  O   ARG A 101      17.861 -11.214 -12.369  1.00  0.78           O  
ATOM   1578  CB  ARG A 101      20.568 -10.040 -13.624  1.00  0.78           C  
ATOM   1579  CG  ARG A 101      21.575  -9.764 -14.733  1.00  0.78           C  
ATOM   1580  CD  ARG A 101      22.754 -10.683 -14.620  1.00  0.78           C  
ATOM   1581  NE  ARG A 101      23.660 -10.533 -15.729  1.00  0.78           N  
ATOM   1582  CZ  ARG A 101      24.830 -11.149 -15.886  1.00  0.78           C  
ATOM   1583  NH1 ARG A 101      25.310 -11.969 -14.971  1.00  0.78           N  
ATOM   1584  NH2 ARG A 101      25.478 -10.906 -17.002  1.00  0.78           N  
ATOM   1585  H   ARG A 101      18.103 -10.790 -15.035  1.00  0.78           H  
ATOM   1586  HA  ARG A 101      20.510 -12.147 -13.880  1.00  0.78           H  
ATOM   1587 1HB  ARG A 101      19.873  -9.200 -13.594  1.00  0.78           H  
ATOM   1588 2HB  ARG A 101      21.106 -10.049 -12.675  1.00  0.78           H  
ATOM   1589 1HG  ARG A 101      21.128  -9.888 -15.712  1.00  0.78           H  
ATOM   1590 2HG  ARG A 101      21.946  -8.742 -14.637  1.00  0.78           H  
ATOM   1591 1HD  ARG A 101      23.298 -10.468 -13.702  1.00  0.78           H  
ATOM   1592 2HD  ARG A 101      22.406 -11.714 -14.606  1.00  0.78           H  
ATOM   1593  HE  ARG A 101      23.380  -9.931 -16.510  1.00  0.78           H  
ATOM   1594 1HH1 ARG A 101      24.783 -12.141 -14.129  1.00  0.78           H  
ATOM   1595 2HH1 ARG A 101      26.194 -12.428 -15.120  1.00  0.78           H  
ATOM   1596 1HH2 ARG A 101      25.018 -10.271 -17.681  1.00  0.78           H  
ATOM   1597 2HH2 ARG A 101      26.360 -11.340 -17.197  1.00  0.78           H  
ATOM   1598  N   THR A 102      19.726 -12.164 -11.553  1.00  0.74           N  
ATOM   1599  CA  THR A 102      19.217 -12.277 -10.209  1.00  0.74           C  
ATOM   1600  C   THR A 102      19.104 -10.873  -9.630  1.00  0.74           C  
ATOM   1601  O   THR A 102      20.044 -10.088  -9.714  1.00  0.74           O  
ATOM   1602  CB  THR A 102      20.146 -13.147  -9.358  1.00  0.74           C  
ATOM   1603  OG1 THR A 102      20.249 -14.460  -9.934  1.00  0.74           O  
ATOM   1604  CG2 THR A 102      19.650 -13.242  -7.954  1.00  0.74           C  
ATOM   1605  H   THR A 102      20.661 -12.489 -11.753  1.00  0.74           H  
ATOM   1606  HA  THR A 102      18.223 -12.726 -10.228  1.00  0.74           H  
ATOM   1607  HB  THR A 102      21.124 -12.700  -9.353  1.00  0.74           H  
ATOM   1608  HG1 THR A 102      19.441 -14.951  -9.753  1.00  0.74           H  
ATOM   1609 1HG2 THR A 102      20.333 -13.856  -7.379  1.00  0.74           H  
ATOM   1610 2HG2 THR A 102      19.596 -12.245  -7.514  1.00  0.74           H  
ATOM   1611 3HG2 THR A 102      18.668 -13.691  -7.950  1.00  0.74           H  
ATOM   1612  N   VAL A 103      17.958 -10.564  -9.057  1.00  0.70           N  
ATOM   1613  CA  VAL A 103      17.712  -9.274  -8.437  1.00  0.70           C  
ATOM   1614  C   VAL A 103      17.941  -9.372  -6.946  1.00  0.70           C  
ATOM   1615  O   VAL A 103      17.508 -10.340  -6.311  1.00  0.70           O  
ATOM   1616  CB  VAL A 103      16.284  -8.809  -8.772  1.00  0.70           C  
ATOM   1617  CG1 VAL A 103      15.917  -7.545  -8.056  1.00  0.70           C  
ATOM   1618  CG2 VAL A 103      16.214  -8.556 -10.270  1.00  0.70           C  
ATOM   1619  H   VAL A 103      17.226 -11.255  -9.049  1.00  0.70           H  
ATOM   1620  HA  VAL A 103      18.414  -8.548  -8.848  1.00  0.70           H  
ATOM   1621  HB  VAL A 103      15.579  -9.582  -8.480  1.00  0.70           H  
ATOM   1622 1HG1 VAL A 103      14.907  -7.258  -8.330  1.00  0.70           H  
ATOM   1623 2HG1 VAL A 103      15.968  -7.720  -7.003  1.00  0.70           H  
ATOM   1624 3HG1 VAL A 103      16.596  -6.755  -8.324  1.00  0.70           H  
ATOM   1625 1HG2 VAL A 103      15.218  -8.252 -10.538  1.00  0.70           H  
ATOM   1626 2HG2 VAL A 103      16.921  -7.776 -10.539  1.00  0.70           H  
ATOM   1627 3HG2 VAL A 103      16.469  -9.465 -10.810  1.00  0.70           H  
ATOM   1628  N   VAL A 104      18.684  -8.413  -6.400  1.00  0.67           N  
ATOM   1629  CA  VAL A 104      18.955  -8.428  -4.977  1.00  0.67           C  
ATOM   1630  C   VAL A 104      18.432  -7.170  -4.330  1.00  0.67           C  
ATOM   1631  O   VAL A 104      18.711  -6.058  -4.779  1.00  0.67           O  
ATOM   1632  CB  VAL A 104      20.468  -8.531  -4.770  1.00  0.67           C  
ATOM   1633  CG1 VAL A 104      21.119  -7.424  -5.557  1.00  0.67           C  
ATOM   1634  CG2 VAL A 104      20.828  -8.425  -3.289  1.00  0.67           C  
ATOM   1635  H   VAL A 104      19.034  -7.663  -6.975  1.00  0.67           H  
ATOM   1636  HA  VAL A 104      18.464  -9.276  -4.539  1.00  0.67           H  
ATOM   1637  HB  VAL A 104      20.808  -9.477  -5.146  1.00  0.67           H  
ATOM   1638 1HG1 VAL A 104      22.191  -7.472  -5.440  1.00  0.67           H  
ATOM   1639 2HG1 VAL A 104      20.862  -7.527  -6.610  1.00  0.67           H  
ATOM   1640 3HG1 VAL A 104      20.757  -6.479  -5.202  1.00  0.67           H  
ATOM   1641 1HG2 VAL A 104      21.908  -8.500  -3.173  1.00  0.67           H  
ATOM   1642 2HG2 VAL A 104      20.488  -7.468  -2.900  1.00  0.67           H  
ATOM   1643 3HG2 VAL A 104      20.350  -9.230  -2.738  1.00  0.67           H  
ATOM   1644  N   VAL A 105      17.689  -7.352  -3.256  1.00  0.66           N  
ATOM   1645  CA  VAL A 105      17.059  -6.213  -2.634  1.00  0.66           C  
ATOM   1646  C   VAL A 105      17.157  -6.184  -1.126  1.00  0.66           C  
ATOM   1647  O   VAL A 105      17.246  -7.223  -0.473  1.00  0.66           O  
ATOM   1648  CB  VAL A 105      15.560  -6.180  -3.026  1.00  0.66           C  
ATOM   1649  CG1 VAL A 105      15.379  -6.037  -4.525  1.00  0.66           C  
ATOM   1650  CG2 VAL A 105      14.913  -7.441  -2.559  1.00  0.66           C  
ATOM   1651  H   VAL A 105      17.545  -8.295  -2.903  1.00  0.66           H  
ATOM   1652  HA  VAL A 105      17.543  -5.327  -3.020  1.00  0.66           H  
ATOM   1653  HB  VAL A 105      15.088  -5.316  -2.545  1.00  0.66           H  
ATOM   1654 1HG1 VAL A 105      14.325  -6.020  -4.757  1.00  0.66           H  
ATOM   1655 2HG1 VAL A 105      15.847  -5.113  -4.871  1.00  0.66           H  
ATOM   1656 3HG1 VAL A 105      15.826  -6.874  -5.009  1.00  0.66           H  
ATOM   1657 1HG2 VAL A 105      13.851  -7.435  -2.803  1.00  0.66           H  
ATOM   1658 2HG2 VAL A 105      15.395  -8.268  -3.044  1.00  0.66           H  
ATOM   1659 3HG2 VAL A 105      15.041  -7.527  -1.501  1.00  0.66           H  
ATOM   1660  N   GLU A 106      17.096  -4.983  -0.577  1.00  0.67           N  
ATOM   1661  CA  GLU A 106      17.044  -4.774   0.857  1.00  0.67           C  
ATOM   1662  C   GLU A 106      15.601  -4.835   1.230  1.00  0.67           C  
ATOM   1663  O   GLU A 106      14.786  -4.226   0.530  1.00  0.67           O  
ATOM   1664  CB  GLU A 106      17.607  -3.429   1.268  1.00  0.67           C  
ATOM   1665  CG  GLU A 106      17.738  -3.216   2.763  1.00  0.67           C  
ATOM   1666  CD  GLU A 106      18.427  -1.916   3.097  1.00  0.67           C  
ATOM   1667  OE1 GLU A 106      18.865  -1.256   2.189  1.00  0.67           O  
ATOM   1668  OE2 GLU A 106      18.497  -1.572   4.248  1.00  0.67           O  
ATOM   1669  H   GLU A 106      17.040  -4.188  -1.203  1.00  0.67           H  
ATOM   1670  HA  GLU A 106      17.577  -5.567   1.371  1.00  0.67           H  
ATOM   1671 1HB  GLU A 106      18.543  -3.268   0.828  1.00  0.67           H  
ATOM   1672 2HB  GLU A 106      16.945  -2.659   0.900  1.00  0.67           H  
ATOM   1673 1HG  GLU A 106      16.743  -3.213   3.213  1.00  0.67           H  
ATOM   1674 2HG  GLU A 106      18.299  -4.048   3.184  1.00  0.67           H  
ATOM   1675  N   CYS A 107      15.280  -5.543   2.301  1.00  0.68           N  
ATOM   1676  CA  CYS A 107      13.883  -5.649   2.718  1.00  0.68           C  
ATOM   1677  C   CYS A 107      13.694  -5.165   4.154  1.00  0.68           C  
ATOM   1678  O   CYS A 107      14.628  -5.258   4.955  1.00  0.68           O  
ATOM   1679  CB  CYS A 107      13.481  -7.105   2.617  1.00  0.68           C  
ATOM   1680  SG  CYS A 107      13.820  -7.789   0.998  1.00  0.68           S  
ATOM   1681  H   CYS A 107      16.033  -6.024   2.805  1.00  0.68           H  
ATOM   1682  HA  CYS A 107      13.259  -5.045   2.064  1.00  0.68           H  
ATOM   1683 1HB  CYS A 107      14.021  -7.693   3.356  1.00  0.68           H  
ATOM   1684 2HB  CYS A 107      12.416  -7.198   2.820  1.00  0.68           H  
ATOM   1685  N   GLU A 108      12.491  -4.677   4.498  1.00  0.70           N  
ATOM   1686  CA  GLU A 108      12.249  -4.244   5.893  1.00  0.70           C  
ATOM   1687  C   GLU A 108      11.143  -4.957   6.692  1.00  0.70           C  
ATOM   1688  O   GLU A 108      11.311  -5.190   7.890  1.00  0.70           O  
ATOM   1689  CB  GLU A 108      12.004  -2.735   5.958  1.00  0.70           C  
ATOM   1690  CG  GLU A 108      13.213  -1.925   5.592  1.00  0.70           C  
ATOM   1691  CD  GLU A 108      13.016  -0.438   5.708  1.00  0.70           C  
ATOM   1692  OE1 GLU A 108      11.942  -0.008   6.031  1.00  0.70           O  
ATOM   1693  OE2 GLU A 108      13.963   0.271   5.458  1.00  0.70           O  
ATOM   1694  H   GLU A 108      11.765  -4.612   3.777  1.00  0.70           H  
ATOM   1695  HA  GLU A 108      13.171  -4.422   6.444  1.00  0.70           H  
ATOM   1696 1HB  GLU A 108      11.192  -2.463   5.278  1.00  0.70           H  
ATOM   1697 2HB  GLU A 108      11.699  -2.458   6.965  1.00  0.70           H  
ATOM   1698 1HG  GLU A 108      14.043  -2.221   6.234  1.00  0.70           H  
ATOM   1699 2HG  GLU A 108      13.482  -2.183   4.583  1.00  0.70           H  
ATOM   1700  N   ASP A 109      10.021  -5.294   6.071  1.00  0.70           N  
ATOM   1701  CA  ASP A 109       8.921  -5.928   6.815  1.00  0.70           C  
ATOM   1702  C   ASP A 109       8.280  -6.985   5.946  1.00  0.70           C  
ATOM   1703  O   ASP A 109       7.136  -7.388   6.141  1.00  0.70           O  
ATOM   1704  CB  ASP A 109       7.870  -4.904   7.249  1.00  0.70           C  
ATOM   1705  CG  ASP A 109       7.135  -4.225   6.086  1.00  0.70           C  
ATOM   1706  OD1 ASP A 109       7.399  -4.524   4.924  1.00  0.70           O  
ATOM   1707  OD2 ASP A 109       6.289  -3.417   6.382  1.00  0.70           O  
ATOM   1708  H   ASP A 109       9.916  -5.087   5.088  1.00  0.70           H  
ATOM   1709  HA  ASP A 109       9.322  -6.414   7.704  1.00  0.70           H  
ATOM   1710 1HB  ASP A 109       7.135  -5.389   7.890  1.00  0.70           H  
ATOM   1711 2HB  ASP A 109       8.355  -4.127   7.847  1.00  0.70           H  
ATOM   1712  N   GLY A 110       9.038  -7.380   4.947  1.00  0.70           N  
ATOM   1713  CA  GLY A 110       8.612  -8.292   3.913  1.00  0.70           C  
ATOM   1714  C   GLY A 110       8.593  -7.505   2.615  1.00  0.70           C  
ATOM   1715  O   GLY A 110       8.864  -8.042   1.555  1.00  0.70           O  
ATOM   1716  H   GLY A 110       9.972  -7.009   4.899  1.00  0.70           H  
ATOM   1717 1HA  GLY A 110       9.305  -9.133   3.837  1.00  0.70           H  
ATOM   1718 2HA  GLY A 110       7.621  -8.685   4.135  1.00  0.70           H  
ATOM   1719  N   TRP A 111       8.280  -6.214   2.676  1.00  0.69           N  
ATOM   1720  CA  TRP A 111       8.419  -5.445   1.455  1.00  0.69           C  
ATOM   1721  C   TRP A 111       9.871  -5.051   1.193  1.00  0.69           C  
ATOM   1722  O   TRP A 111      10.598  -4.724   2.144  1.00  0.69           O  
ATOM   1723  CB  TRP A 111       7.545  -4.214   1.450  1.00  0.69           C  
ATOM   1724  CG  TRP A 111       6.117  -4.566   1.251  1.00  0.69           C  
ATOM   1725  CD1 TRP A 111       5.622  -5.818   1.042  1.00  0.69           C  
ATOM   1726  CD2 TRP A 111       4.982  -3.686   1.261  1.00  0.69           C  
ATOM   1727  NE1 TRP A 111       4.260  -5.773   0.923  1.00  0.69           N  
ATOM   1728  CE2 TRP A 111       3.850  -4.479   1.062  1.00  0.69           C  
ATOM   1729  CE3 TRP A 111       4.832  -2.319   1.428  1.00  0.69           C  
ATOM   1730  CZ2 TRP A 111       2.586  -3.946   1.040  1.00  0.69           C  
ATOM   1731  CZ3 TRP A 111       3.555  -1.778   1.402  1.00  0.69           C  
ATOM   1732  CH2 TRP A 111       2.466  -2.571   1.218  1.00  0.69           C  
ATOM   1733  H   TRP A 111       7.985  -5.757   3.554  1.00  0.69           H  
ATOM   1734  HA  TRP A 111       8.022  -6.069   0.670  1.00  0.69           H  
ATOM   1735 1HB  TRP A 111       7.644  -3.684   2.403  1.00  0.69           H  
ATOM   1736 2HB  TRP A 111       7.864  -3.538   0.662  1.00  0.69           H  
ATOM   1737  HD1 TRP A 111       6.225  -6.720   0.983  1.00  0.69           H  
ATOM   1738  HE1 TRP A 111       3.656  -6.566   0.768  1.00  0.69           H  
ATOM   1739  HE3 TRP A 111       5.707  -1.694   1.586  1.00  0.69           H  
ATOM   1740  HZ2 TRP A 111       1.699  -4.562   0.892  1.00  0.69           H  
ATOM   1741  HZ3 TRP A 111       3.438  -0.715   1.537  1.00  0.69           H  
ATOM   1742  HH2 TRP A 111       1.476  -2.120   1.212  1.00  0.69           H  
ATOM   1743  N   PRO A 112      10.316  -5.095  -0.072  1.00  0.68           N  
ATOM   1744  CA  PRO A 112      11.558  -4.560  -0.579  1.00  0.68           C  
ATOM   1745  C   PRO A 112      11.615  -3.061  -0.369  1.00  0.68           C  
ATOM   1746  O   PRO A 112      10.590  -2.392  -0.437  1.00  0.68           O  
ATOM   1747  CB  PRO A 112      11.450  -4.832  -2.070  1.00  0.68           C  
ATOM   1748  CG  PRO A 112      10.520  -5.971  -2.224  1.00  0.68           C  
ATOM   1749  CD  PRO A 112       9.548  -5.842  -1.084  1.00  0.68           C  
ATOM   1750  HA  PRO A 112      12.418  -5.071  -0.127  1.00  0.68           H  
ATOM   1751 1HB  PRO A 112      11.043  -3.951  -2.476  1.00  0.68           H  
ATOM   1752 2HB  PRO A 112      12.446  -4.998  -2.502  1.00  0.68           H  
ATOM   1753 1HG  PRO A 112      10.015  -5.902  -3.199  1.00  0.68           H  
ATOM   1754 2HG  PRO A 112      11.066  -6.921  -2.236  1.00  0.68           H  
ATOM   1755 1HD  PRO A 112       8.651  -5.315  -1.370  1.00  0.68           H  
ATOM   1756 2HD  PRO A 112       9.351  -6.869  -0.734  1.00  0.68           H  
ATOM   1757  N   VAL A 113      12.789  -2.521  -0.144  1.00  0.68           N  
ATOM   1758  CA  VAL A 113      12.945  -1.077  -0.094  1.00  0.68           C  
ATOM   1759  C   VAL A 113      14.076  -0.545  -0.989  1.00  0.68           C  
ATOM   1760  O   VAL A 113      14.018   0.602  -1.438  1.00  0.68           O  
ATOM   1761  CB  VAL A 113      13.118  -0.599   1.343  1.00  0.68           C  
ATOM   1762  CG1 VAL A 113      11.847  -0.894   2.161  1.00  0.68           C  
ATOM   1763  CG2 VAL A 113      14.314  -1.278   1.979  1.00  0.68           C  
ATOM   1764  H   VAL A 113      13.583  -3.122  -0.021  1.00  0.68           H  
ATOM   1765  HA  VAL A 113      12.020  -0.632  -0.459  1.00  0.68           H  
ATOM   1766  HB  VAL A 113      13.273   0.449   1.321  1.00  0.68           H  
ATOM   1767 1HG1 VAL A 113      11.969  -0.524   3.165  1.00  0.68           H  
ATOM   1768 2HG1 VAL A 113      10.992  -0.398   1.699  1.00  0.68           H  
ATOM   1769 3HG1 VAL A 113      11.666  -1.966   2.201  1.00  0.68           H  
ATOM   1770 1HG2 VAL A 113      14.450  -0.905   2.985  1.00  0.68           H  
ATOM   1771 2HG2 VAL A 113      14.151  -2.347   2.011  1.00  0.68           H  
ATOM   1772 3HG2 VAL A 113      15.199  -1.074   1.414  1.00  0.68           H  
ATOM   1773  N   HIS A 114      15.107  -1.363  -1.258  1.00  0.70           N  
ATOM   1774  CA  HIS A 114      16.231  -0.891  -2.091  1.00  0.70           C  
ATOM   1775  C   HIS A 114      16.781  -1.992  -3.009  1.00  0.70           C  
ATOM   1776  O   HIS A 114      16.780  -3.154  -2.642  1.00  0.70           O  
ATOM   1777  CB  HIS A 114      17.382  -0.319  -1.241  1.00  0.70           C  
ATOM   1778  CG  HIS A 114      17.036   0.904  -0.407  1.00  0.70           C  
ATOM   1779  ND1 HIS A 114      16.819   2.150  -0.966  1.00  0.70           N  
ATOM   1780  CD2 HIS A 114      16.917   1.073   0.933  1.00  0.70           C  
ATOM   1781  CE1 HIS A 114      16.558   3.021  -0.007  1.00  0.70           C  
ATOM   1782  NE2 HIS A 114      16.615   2.396   1.152  1.00  0.70           N  
ATOM   1783  H   HIS A 114      15.108  -2.297  -0.853  1.00  0.70           H  
ATOM   1784  HA  HIS A 114      15.885  -0.087  -2.736  1.00  0.70           H  
ATOM   1785 1HB  HIS A 114      17.756  -1.082  -0.570  1.00  0.70           H  
ATOM   1786 2HB  HIS A 114      18.207  -0.047  -1.899  1.00  0.70           H  
ATOM   1787  HD1 HIS A 114      16.848   2.375  -1.940  1.00  0.70           H  
ATOM   1788  HD2 HIS A 114      17.016   0.396   1.780  1.00  0.70           H  
ATOM   1789  HE1 HIS A 114      16.350   4.062  -0.245  1.00  0.70           H  
ATOM   1790  N   PHE A 115      17.298  -1.614  -4.187  1.00  0.75           N  
ATOM   1791  CA  PHE A 115      17.909  -2.571  -5.141  1.00  0.75           C  
ATOM   1792  C   PHE A 115      19.423  -2.373  -5.229  1.00  0.75           C  
ATOM   1793  O   PHE A 115      19.925  -1.308  -5.612  1.00  0.75           O  
ATOM   1794  CB  PHE A 115      17.225  -2.474  -6.519  1.00  0.75           C  
ATOM   1795  CG  PHE A 115      17.705  -3.427  -7.680  1.00  0.75           C  
ATOM   1796  CD1 PHE A 115      18.616  -4.475  -7.520  1.00  0.75           C  
ATOM   1797  CD2 PHE A 115      17.173  -3.258  -8.950  1.00  0.75           C  
ATOM   1798  CE1 PHE A 115      18.990  -5.283  -8.585  1.00  0.75           C  
ATOM   1799  CE2 PHE A 115      17.534  -4.069  -9.998  1.00  0.75           C  
ATOM   1800  CZ  PHE A 115      18.445  -5.077  -9.824  1.00  0.75           C  
ATOM   1801  H   PHE A 115      17.267  -0.636  -4.443  1.00  0.75           H  
ATOM   1802  HA  PHE A 115      17.737  -3.580  -4.773  1.00  0.75           H  
ATOM   1803 1HB  PHE A 115      16.157  -2.627  -6.399  1.00  0.75           H  
ATOM   1804 2HB  PHE A 115      17.349  -1.463  -6.875  1.00  0.75           H  
ATOM   1805  HD1 PHE A 115      19.043  -4.655  -6.572  1.00  0.75           H  
ATOM   1806  HD2 PHE A 115      16.455  -2.467  -9.118  1.00  0.75           H  
ATOM   1807  HE1 PHE A 115      19.713  -6.084  -8.435  1.00  0.75           H  
ATOM   1808  HE2 PHE A 115      17.091  -3.896 -10.975  1.00  0.75           H  
ATOM   1809  HZ  PHE A 115      18.729  -5.713 -10.664  1.00  0.75           H  
ATOM   1810  N   ASP A 116      20.170  -3.380  -4.788  1.00  0.83           N  
ATOM   1811  CA  ASP A 116      21.610  -3.221  -4.737  1.00  0.83           C  
ATOM   1812  C   ASP A 116      22.228  -3.402  -6.104  1.00  0.83           C  
ATOM   1813  O   ASP A 116      22.662  -4.489  -6.487  1.00  0.83           O  
ATOM   1814  CB  ASP A 116      22.255  -4.201  -3.763  1.00  0.83           C  
ATOM   1815  CG  ASP A 116      23.765  -4.015  -3.615  1.00  0.83           C  
ATOM   1816  OD1 ASP A 116      24.375  -3.338  -4.443  1.00  0.83           O  
ATOM   1817  OD2 ASP A 116      24.318  -4.583  -2.699  1.00  0.83           O  
ATOM   1818  H   ASP A 116      19.720  -4.259  -4.528  1.00  0.83           H  
ATOM   1819  HA  ASP A 116      21.833  -2.211  -4.394  1.00  0.83           H  
ATOM   1820 1HB  ASP A 116      21.809  -4.091  -2.812  1.00  0.83           H  
ATOM   1821 2HB  ASP A 116      22.081  -5.203  -4.074  1.00  0.83           H  
ATOM   1822  N   LEU A 117      22.364  -2.276  -6.787  1.00  0.97           N  
ATOM   1823  CA  LEU A 117      22.851  -2.239  -8.154  1.00  0.97           C  
ATOM   1824  C   LEU A 117      24.357  -2.430  -8.262  1.00  0.97           C  
ATOM   1825  O   LEU A 117      24.911  -2.313  -9.350  1.00  0.97           O  
ATOM   1826  CB  LEU A 117      22.544  -0.900  -8.811  1.00  0.97           C  
ATOM   1827  CG  LEU A 117      21.115  -0.532  -8.971  1.00  0.97           C  
ATOM   1828  CD1 LEU A 117      21.076   0.838  -9.578  1.00  0.97           C  
ATOM   1829  CD2 LEU A 117      20.417  -1.533  -9.805  1.00  0.97           C  
ATOM   1830  H   LEU A 117      21.966  -1.442  -6.358  1.00  0.97           H  
ATOM   1831  HA  LEU A 117      22.356  -3.037  -8.709  1.00  0.97           H  
ATOM   1832 1HB  LEU A 117      23.018  -0.119  -8.218  1.00  0.97           H  
ATOM   1833 2HB  LEU A 117      22.998  -0.890  -9.798  1.00  0.97           H  
ATOM   1834  HG  LEU A 117      20.632  -0.485  -7.991  1.00  0.97           H  
ATOM   1835 1HD1 LEU A 117      20.063   1.149  -9.698  1.00  0.97           H  
ATOM   1836 2HD1 LEU A 117      21.595   1.541  -8.931  1.00  0.97           H  
ATOM   1837 3HD1 LEU A 117      21.569   0.811 -10.550  1.00  0.97           H  
ATOM   1838 1HD2 LEU A 117      19.371  -1.245  -9.912  1.00  0.97           H  
ATOM   1839 2HD2 LEU A 117      20.895  -1.569 -10.770  1.00  0.97           H  
ATOM   1840 3HD2 LEU A 117      20.475  -2.512  -9.325  1.00  0.97           H  
ATOM   1841  N   SER A 118      25.063  -2.620  -7.145  1.00  1.18           N  
ATOM   1842  CA  SER A 118      26.489  -2.851  -7.289  1.00  1.18           C  
ATOM   1843  C   SER A 118      26.736  -4.332  -7.567  1.00  1.18           C  
ATOM   1844  O   SER A 118      27.854  -4.729  -7.902  1.00  1.18           O  
ATOM   1845  CB  SER A 118      27.274  -2.398  -6.060  1.00  1.18           C  
ATOM   1846  OG  SER A 118      27.051  -3.210  -4.926  1.00  1.18           O  
ATOM   1847  H   SER A 118      24.621  -2.703  -6.219  1.00  1.18           H  
ATOM   1848  HA  SER A 118      26.854  -2.284  -8.144  1.00  1.18           H  
ATOM   1849 1HB  SER A 118      28.336  -2.392  -6.296  1.00  1.18           H  
ATOM   1850 2HB  SER A 118      26.990  -1.374  -5.826  1.00  1.18           H  
ATOM   1851  HG  SER A 118      26.073  -3.231  -4.779  1.00  1.18           H  
ATOM   1852  N   GLN A 119      25.698  -5.158  -7.382  1.00  1.52           N  
ATOM   1853  CA  GLN A 119      25.834  -6.592  -7.559  1.00  1.52           C  
ATOM   1854  C   GLN A 119      25.067  -7.034  -8.803  1.00  1.52           C  
ATOM   1855  O   GLN A 119      24.061  -6.434  -9.148  1.00  1.52           O  
ATOM   1856  CB  GLN A 119      25.290  -7.282  -6.315  1.00  1.52           C  
ATOM   1857  CG  GLN A 119      25.923  -6.762  -5.014  1.00  1.52           C  
ATOM   1858  CD  GLN A 119      27.411  -7.078  -4.846  1.00  1.52           C  
ATOM   1859  OE1 GLN A 119      27.834  -8.244  -4.833  1.00  1.52           O  
ATOM   1860  NE2 GLN A 119      28.226  -6.027  -4.713  1.00  1.52           N  
ATOM   1861  H   GLN A 119      24.787  -4.786  -7.102  1.00  1.52           H  
ATOM   1862  HA  GLN A 119      26.886  -6.840  -7.687  1.00  1.52           H  
ATOM   1863 1HB  GLN A 119      24.231  -7.098  -6.255  1.00  1.52           H  
ATOM   1864 2HB  GLN A 119      25.441  -8.360  -6.382  1.00  1.52           H  
ATOM   1865 1HG  GLN A 119      25.821  -5.676  -5.008  1.00  1.52           H  
ATOM   1866 2HG  GLN A 119      25.373  -7.160  -4.173  1.00  1.52           H  
ATOM   1867 1HE2 GLN A 119      29.210  -6.165  -4.606  1.00  1.52           H  
ATOM   1868 2HE2 GLN A 119      27.848  -5.077  -4.726  1.00  1.52           H  
ATOM   1869  N   PHE A 120      25.515  -8.113  -9.444  1.00  2.01           N  
ATOM   1870  CA  PHE A 120      24.842  -8.715 -10.612  1.00  2.01           C  
ATOM   1871  C   PHE A 120      24.723  -7.809 -11.865  1.00  2.01           C  
ATOM   1872  O   PHE A 120      23.963  -8.112 -12.783  1.00  2.01           O  
ATOM   1873  CB  PHE A 120      23.434  -9.190 -10.216  1.00  2.01           C  
ATOM   1874  CG  PHE A 120      23.395 -10.170  -9.043  1.00  2.01           C  
ATOM   1875  CD1 PHE A 120      23.023  -9.747  -7.771  1.00  2.01           C  
ATOM   1876  CD2 PHE A 120      23.723 -11.506  -9.214  1.00  2.01           C  
ATOM   1877  CE1 PHE A 120      22.987 -10.633  -6.706  1.00  2.01           C  
ATOM   1878  CE2 PHE A 120      23.679 -12.389  -8.146  1.00  2.01           C  
ATOM   1879  CZ  PHE A 120      23.309 -11.947  -6.895  1.00  2.01           C  
ATOM   1880  H   PHE A 120      26.362  -8.549  -9.106  1.00  2.01           H  
ATOM   1881  HA  PHE A 120      25.420  -9.594 -10.902  1.00  2.01           H  
ATOM   1882 1HB  PHE A 120      22.797  -8.342  -9.972  1.00  2.01           H  
ATOM   1883 2HB  PHE A 120      22.976  -9.682 -11.069  1.00  2.01           H  
ATOM   1884  HD1 PHE A 120      22.763  -8.702  -7.623  1.00  2.01           H  
ATOM   1885  HD2 PHE A 120      24.014 -11.862 -10.202  1.00  2.01           H  
ATOM   1886  HE1 PHE A 120      22.710 -10.293  -5.720  1.00  2.01           H  
ATOM   1887  HE2 PHE A 120      23.935 -13.437  -8.297  1.00  2.01           H  
ATOM   1888  HZ  PHE A 120      23.275 -12.640  -6.060  1.00  2.01           H  
ATOM   1889  N   LEU A 121      25.496  -6.727 -11.917  1.00  2.66           N  
ATOM   1890  CA  LEU A 121      25.541  -5.815 -13.065  1.00  2.66           C  
ATOM   1891  C   LEU A 121      26.942  -5.818 -13.685  1.00  2.66           C  
ATOM   1892  O   LEU A 121      27.926  -5.863 -12.950  1.00  2.66           O  
ATOM   1893  CB  LEU A 121      25.176  -4.381 -12.621  1.00  2.66           C  
ATOM   1894  CG  LEU A 121      23.644  -3.974 -12.489  1.00  2.66           C  
ATOM   1895  CD1 LEU A 121      23.009  -4.580 -11.262  1.00  2.66           C  
ATOM   1896  CD2 LEU A 121      23.590  -2.432 -12.426  1.00  2.66           C  
ATOM   1897  H   LEU A 121      26.082  -6.526 -11.120  1.00  2.66           H  
ATOM   1898  HA  LEU A 121      24.830  -6.153 -13.816  1.00  2.66           H  
ATOM   1899 1HB  LEU A 121      25.621  -4.218 -11.635  1.00  2.66           H  
ATOM   1900 2HB  LEU A 121      25.645  -3.688 -13.306  1.00  2.66           H  
ATOM   1901  HG  LEU A 121      23.083  -4.336 -13.338  1.00  2.66           H  
ATOM   1902 1HD1 LEU A 121      21.971  -4.269 -11.186  1.00  2.66           H  
ATOM   1903 2HD1 LEU A 121      23.047  -5.656 -11.321  1.00  2.66           H  
ATOM   1904 3HD1 LEU A 121      23.547  -4.252 -10.387  1.00  2.66           H  
ATOM   1905 1HD2 LEU A 121      22.590  -2.084 -12.334  1.00  2.66           H  
ATOM   1906 2HD2 LEU A 121      24.146  -2.090 -11.576  1.00  2.66           H  
ATOM   1907 3HD2 LEU A 121      24.023  -2.005 -13.312  1.00  2.66           H  
ATOM   1908  N   LYS A 122      27.048  -5.746 -15.025  1.00  3.44           N  
ATOM   1909  CA  LYS A 122      28.385  -5.690 -15.653  1.00  3.44           C  
ATOM   1910  C   LYS A 122      28.591  -4.824 -16.934  1.00  3.44           C  
ATOM   1911  O   LYS A 122      29.568  -4.078 -16.957  1.00  3.44           O  
ATOM   1912  CB  LYS A 122      28.947  -7.108 -15.930  1.00  3.44           C  
ATOM   1913  CG  LYS A 122      29.322  -7.934 -14.691  1.00  3.44           C  
ATOM   1914  CD  LYS A 122      29.931  -9.270 -15.070  1.00  3.44           C  
ATOM   1915  CE  LYS A 122      30.320 -10.066 -13.832  1.00  3.44           C  
ATOM   1916  NZ  LYS A 122      30.908 -11.392 -14.181  1.00  3.44           N  
ATOM   1917  H   LYS A 122      26.213  -5.729 -15.584  1.00  3.44           H  
ATOM   1918  HA  LYS A 122      29.052  -5.255 -14.909  1.00  3.44           H  
ATOM   1919 1HB  LYS A 122      28.242  -7.710 -16.474  1.00  3.44           H  
ATOM   1920 2HB  LYS A 122      29.841  -7.023 -16.548  1.00  3.44           H  
ATOM   1921 1HG  LYS A 122      30.023  -7.374 -14.071  1.00  3.44           H  
ATOM   1922 2HG  LYS A 122      28.434  -8.145 -14.101  1.00  3.44           H  
ATOM   1923 1HD  LYS A 122      29.213  -9.847 -15.651  1.00  3.44           H  
ATOM   1924 2HD  LYS A 122      30.819  -9.104 -15.681  1.00  3.44           H  
ATOM   1925 1HE  LYS A 122      31.048  -9.495 -13.259  1.00  3.44           H  
ATOM   1926 2HE  LYS A 122      29.434 -10.226 -13.218  1.00  3.44           H  
ATOM   1927 1HZ  LYS A 122      31.152 -11.883 -13.334  1.00  3.44           H  
ATOM   1928 2HZ  LYS A 122      30.235 -11.934 -14.703  1.00  3.44           H  
ATOM   1929 3HZ  LYS A 122      31.737 -11.258 -14.742  1.00  3.44           H  
ATOM   1930  N   PRO A 123      27.747  -4.906 -18.002  1.00  4.25           N  
ATOM   1931  CA  PRO A 123      27.948  -4.258 -19.308  1.00  4.25           C  
ATOM   1932  C   PRO A 123      28.263  -2.754 -19.251  1.00  4.25           C  
ATOM   1933  O   PRO A 123      29.161  -2.295 -19.961  1.00  4.25           O  
ATOM   1934  OXT PRO A 123      27.480  -1.949 -18.738  1.00  4.25           O  
ATOM   1935  CB  PRO A 123      26.613  -4.524 -20.019  1.00  4.25           C  
ATOM   1936  CG  PRO A 123      26.131  -5.820 -19.426  1.00  4.25           C  
ATOM   1937  CD  PRO A 123      26.511  -5.738 -17.957  1.00  4.25           C  
ATOM   1938  HA  PRO A 123      28.761  -4.787 -19.832  1.00  4.25           H  
ATOM   1939 1HB  PRO A 123      25.931  -3.691 -19.881  1.00  4.25           H  
ATOM   1940 2HB  PRO A 123      26.782  -4.603 -21.103  1.00  4.25           H  
ATOM   1941 1HG  PRO A 123      25.043  -5.929 -19.579  1.00  4.25           H  
ATOM   1942 2HG  PRO A 123      26.607  -6.671 -19.937  1.00  4.25           H  
ATOM   1943 1HD  PRO A 123      25.724  -5.252 -17.398  1.00  4.25           H  
ATOM   1944 2HD  PRO A 123      26.691  -6.743 -17.612  1.00  4.25           H  
TER    1945
ENDMDL

