REMARK ID 643619 DOMAINID 637204 MODEL 1 line_14-15_sample36
MODEL     1
ATOM      1  N   LEU A   1      -0.301  -0.889   2.164  1.00 20.54           N  
ATOM      2  CA  LEU A   1       0.844  -0.420   1.395  1.00 20.54           C  
ATOM      3  C   LEU A   1       0.892   1.096   1.324  1.00 20.54           C  
ATOM      4  O   LEU A   1      -0.043   1.739   0.847  1.00 20.54           O  
ATOM      5  CB  LEU A   1       0.810  -0.996  -0.027  1.00 20.54           C  
ATOM      6  CG  LEU A   1       1.945  -0.527  -0.970  1.00 20.54           C  
ATOM      7  CD1 LEU A   1       3.282  -1.003  -0.450  1.00 20.54           C  
ATOM      8  CD2 LEU A   1       1.704  -1.079  -2.364  1.00 20.54           C  
ATOM      9 1H   LEU A   1      -0.247  -1.891   2.276  1.00 20.54           H  
ATOM     10 2H   LEU A   1      -0.297  -0.447   3.073  1.00 20.54           H  
ATOM     11 3H   LEU A   1      -1.153  -0.649   1.678  1.00 20.54           H  
ATOM     12  HA  LEU A   1       1.750  -0.767   1.889  1.00 20.54           H  
ATOM     13 1HB  LEU A   1       0.857  -2.082   0.037  1.00 20.54           H  
ATOM     14 2HB  LEU A   1      -0.138  -0.720  -0.489  1.00 20.54           H  
ATOM     15  HG  LEU A   1       1.959   0.558  -1.008  1.00 20.54           H  
ATOM     16 1HD1 LEU A   1       4.060  -0.668  -1.128  1.00 20.54           H  
ATOM     17 2HD1 LEU A   1       3.462  -0.603   0.543  1.00 20.54           H  
ATOM     18 3HD1 LEU A   1       3.287  -2.091  -0.407  1.00 20.54           H  
ATOM     19 1HD2 LEU A   1       2.503  -0.742  -3.021  1.00 20.54           H  
ATOM     20 2HD2 LEU A   1       1.697  -2.168  -2.328  1.00 20.54           H  
ATOM     21 3HD2 LEU A   1       0.744  -0.724  -2.740  1.00 20.54           H  
ATOM     22  N   THR A   2       2.003   1.662   1.790  1.00 18.18           N  
ATOM     23  CA  THR A   2       2.216   3.109   1.780  1.00 18.18           C  
ATOM     24  C   THR A   2       3.334   3.523   0.818  1.00 18.18           C  
ATOM     25  O   THR A   2       3.632   4.704   0.668  1.00 18.18           O  
ATOM     26  CB  THR A   2       2.539   3.614   3.197  1.00 18.18           C  
ATOM     27  OG1 THR A   2       3.730   2.971   3.675  1.00 18.18           O  
ATOM     28  CG2 THR A   2       1.387   3.302   4.141  1.00 18.18           C  
ATOM     29  H   THR A   2       2.730   1.080   2.182  1.00 18.18           H  
ATOM     30  HA  THR A   2       1.297   3.594   1.448  1.00 18.18           H  
ATOM     31  HB  THR A   2       2.702   4.690   3.171  1.00 18.18           H  
ATOM     32  HG1 THR A   2       4.489   3.280   3.164  1.00 18.18           H  
ATOM     33 1HG2 THR A   2       1.626   3.666   5.139  1.00 18.18           H  
ATOM     34 2HG2 THR A   2       0.482   3.794   3.781  1.00 18.18           H  
ATOM     35 3HG2 THR A   2       1.223   2.229   4.178  1.00 18.18           H  
ATOM     36  N   ASN A   3       3.940   2.536   0.161  1.00 15.79           N  
ATOM     37  CA  ASN A   3       5.064   2.745  -0.750  1.00 15.79           C  
ATOM     38  C   ASN A   3       4.626   2.705  -2.216  1.00 15.79           C  
ATOM     39  O   ASN A   3       5.445   2.561  -3.126  1.00 15.79           O  
ATOM     40  CB  ASN A   3       6.156   1.721  -0.502  1.00 15.79           C  
ATOM     41  CG  ASN A   3       6.810   1.879   0.841  1.00 15.79           C  
ATOM     42  OD1 ASN A   3       7.038   2.998   1.314  1.00 15.79           O  
ATOM     43  ND2 ASN A   3       7.126   0.771   1.466  1.00 15.79           N  
ATOM     44  H   ASN A   3       3.618   1.595   0.314  1.00 15.79           H  
ATOM     45  HA  ASN A   3       5.477   3.738  -0.567  1.00 15.79           H  
ATOM     46 1HB  ASN A   3       5.752   0.725  -0.572  1.00 15.79           H  
ATOM     47 2HB  ASN A   3       6.919   1.816  -1.274  1.00 15.79           H  
ATOM     48 1HD2 ASN A   3       7.570   0.811   2.364  1.00 15.79           H  
ATOM     49 2HD2 ASN A   3       6.929  -0.115   1.046  1.00 15.79           H  
ATOM     50  N   PHE A   4       3.331   2.868  -2.460  1.00 13.63           N  
ATOM     51  CA  PHE A   4       2.806   2.791  -3.820  1.00 13.63           C  
ATOM     52  C   PHE A   4       2.986   4.105  -4.564  1.00 13.63           C  
ATOM     53  O   PHE A   4       2.035   4.841  -4.822  1.00 13.63           O  
ATOM     54  CB  PHE A   4       1.324   2.424  -3.788  1.00 13.63           C  
ATOM     55  CG  PHE A   4       0.781   1.943  -5.098  1.00 13.63           C  
ATOM     56  CD1 PHE A   4       1.220   0.748  -5.645  1.00 13.63           C  
ATOM     57  CD2 PHE A   4      -0.184   2.663  -5.773  1.00 13.63           C  
ATOM     58  CE1 PHE A   4       0.712   0.290  -6.842  1.00 13.63           C  
ATOM     59  CE2 PHE A   4      -0.698   2.203  -6.973  1.00 13.63           C  
ATOM     60  CZ  PHE A   4      -0.247   1.018  -7.506  1.00 13.63           C  
ATOM     61  H   PHE A   4       2.701   3.028  -1.690  1.00 13.63           H  
ATOM     62  HA  PHE A   4       3.349   2.013  -4.358  1.00 13.63           H  
ATOM     63 1HB  PHE A   4       1.150   1.663  -3.046  1.00 13.63           H  
ATOM     64 2HB  PHE A   4       0.749   3.297  -3.487  1.00 13.63           H  
ATOM     65  HD1 PHE A   4       1.976   0.170  -5.122  1.00 13.63           H  
ATOM     66  HD2 PHE A   4      -0.542   3.602  -5.349  1.00 13.63           H  
ATOM     67  HE1 PHE A   4       1.070  -0.651  -7.261  1.00 13.63           H  
ATOM     68  HE2 PHE A   4      -1.459   2.779  -7.498  1.00 13.63           H  
ATOM     69  HZ  PHE A   4      -0.650   0.657  -8.451  1.00 13.63           H  
ATOM     70  N   LYS A   5       4.241   4.394  -4.880  1.00 11.85           N  
ATOM     71  CA  LYS A   5       4.625   5.610  -5.579  1.00 11.85           C  
ATOM     72  C   LYS A   5       3.974   5.682  -6.947  1.00 11.85           C  
ATOM     73  O   LYS A   5       4.005   4.711  -7.706  1.00 11.85           O  
ATOM     74  CB  LYS A   5       6.146   5.696  -5.725  1.00 11.85           C  
ATOM     75  CG  LYS A   5       6.636   6.986  -6.384  1.00 11.85           C  
ATOM     76  CD  LYS A   5       8.152   7.061  -6.438  1.00 11.85           C  
ATOM     77  CE  LYS A   5       8.606   8.343  -7.123  1.00 11.85           C  
ATOM     78  NZ  LYS A   5      10.091   8.445  -7.183  1.00 11.85           N  
ATOM     79  H   LYS A   5       4.946   3.718  -4.588  1.00 11.85           H  
ATOM     80  HA  LYS A   5       4.280   6.467  -5.000  1.00 11.85           H  
ATOM     81 1HB  LYS A   5       6.611   5.615  -4.742  1.00 11.85           H  
ATOM     82 2HB  LYS A   5       6.499   4.858  -6.325  1.00 11.85           H  
ATOM     83 1HG  LYS A   5       6.249   7.042  -7.406  1.00 11.85           H  
ATOM     84 2HG  LYS A   5       6.256   7.844  -5.831  1.00 11.85           H  
ATOM     85 1HD  LYS A   5       8.558   7.033  -5.426  1.00 11.85           H  
ATOM     86 2HD  LYS A   5       8.539   6.207  -6.992  1.00 11.85           H  
ATOM     87 1HE  LYS A   5       8.206   8.364  -8.137  1.00 11.85           H  
ATOM     88 2HE  LYS A   5       8.215   9.199  -6.572  1.00 11.85           H  
ATOM     89 1HZ  LYS A   5      10.351   9.306  -7.643  1.00 11.85           H  
ATOM     90 2HZ  LYS A   5      10.467   8.436  -6.246  1.00 11.85           H  
ATOM     91 3HZ  LYS A   5      10.462   7.661  -7.701  1.00 11.85           H  
ATOM     92  N   LEU A   6       3.399   6.832  -7.268  1.00 10.49           N  
ATOM     93  CA  LEU A   6       2.780   7.019  -8.567  1.00 10.49           C  
ATOM     94  C   LEU A   6       3.660   7.878  -9.458  1.00 10.49           C  
ATOM     95  O   LEU A   6       4.362   8.768  -8.973  1.00 10.49           O  
ATOM     96  CB  LEU A   6       1.413   7.670  -8.417  1.00 10.49           C  
ATOM     97  CG  LEU A   6       0.428   6.918  -7.538  1.00 10.49           C  
ATOM     98  CD1 LEU A   6      -0.853   7.717  -7.438  1.00 10.49           C  
ATOM     99  CD2 LEU A   6       0.178   5.552  -8.120  1.00 10.49           C  
ATOM    100  H   LEU A   6       3.390   7.586  -6.598  1.00 10.49           H  
ATOM    101  HA  LEU A   6       2.655   6.046  -9.042  1.00 10.49           H  
ATOM    102 1HB  LEU A   6       1.539   8.671  -8.012  1.00 10.49           H  
ATOM    103 2HB  LEU A   6       0.973   7.746  -9.403  1.00 10.49           H  
ATOM    104  HG  LEU A   6       0.839   6.808  -6.530  1.00 10.49           H  
ATOM    105 1HD1 LEU A   6      -1.560   7.186  -6.800  1.00 10.49           H  
ATOM    106 2HD1 LEU A   6      -0.638   8.694  -7.008  1.00 10.49           H  
ATOM    107 3HD1 LEU A   6      -1.281   7.842  -8.426  1.00 10.49           H  
ATOM    108 1HD2 LEU A   6      -0.526   5.033  -7.487  1.00 10.49           H  
ATOM    109 2HD2 LEU A   6      -0.236   5.649  -9.123  1.00 10.49           H  
ATOM    110 3HD2 LEU A   6       1.115   4.991  -8.164  1.00 10.49           H  
ATOM    111  N   LYS A   7       3.591   7.629 -10.757  1.00  9.47           N  
ATOM    112  CA  LYS A   7       4.318   8.409 -11.748  1.00  9.47           C  
ATOM    113  C   LYS A   7       3.492   8.535 -13.010  1.00  9.47           C  
ATOM    114  O   LYS A   7       2.918   7.554 -13.485  1.00  9.47           O  
ATOM    115  CB  LYS A   7       5.666   7.765 -12.071  1.00  9.47           C  
ATOM    116  CG  LYS A   7       6.531   8.568 -13.045  1.00  9.47           C  
ATOM    117  CD  LYS A   7       7.894   7.917 -13.250  1.00  9.47           C  
ATOM    118  CE  LYS A   7       8.739   8.713 -14.233  1.00  9.47           C  
ATOM    119  NZ  LYS A   7      10.071   8.083 -14.454  1.00  9.47           N  
ATOM    120  H   LYS A   7       3.002   6.873 -11.075  1.00  9.47           H  
ATOM    121  HA  LYS A   7       4.487   9.412 -11.355  1.00  9.47           H  
ATOM    122 1HB  LYS A   7       6.233   7.629 -11.148  1.00  9.47           H  
ATOM    123 2HB  LYS A   7       5.503   6.778 -12.505  1.00  9.47           H  
ATOM    124 1HG  LYS A   7       6.027   8.637 -14.011  1.00  9.47           H  
ATOM    125 2HG  LYS A   7       6.672   9.575 -12.658  1.00  9.47           H  
ATOM    126 1HD  LYS A   7       8.417   7.859 -12.295  1.00  9.47           H  
ATOM    127 2HD  LYS A   7       7.759   6.906 -13.633  1.00  9.47           H  
ATOM    128 1HE  LYS A   7       8.213   8.773 -15.186  1.00  9.47           H  
ATOM    129 2HE  LYS A   7       8.884   9.721 -13.846  1.00  9.47           H  
ATOM    130 1HZ  LYS A   7      10.602   8.638 -15.111  1.00  9.47           H  
ATOM    131 2HZ  LYS A   7      10.570   8.033 -13.577  1.00  9.47           H  
ATOM    132 3HZ  LYS A   7       9.947   7.152 -14.824  1.00  9.47           H  
ATOM    133  N   PHE A   8       3.430   9.746 -13.547  1.00  8.69           N  
ATOM    134  CA  PHE A   8       2.655  10.002 -14.747  1.00  8.69           C  
ATOM    135  C   PHE A   8       3.515  10.704 -15.788  1.00  8.69           C  
ATOM    136  O   PHE A   8       4.445  11.432 -15.440  1.00  8.69           O  
ATOM    137  CB  PHE A   8       1.450  10.868 -14.386  1.00  8.69           C  
ATOM    138  CG  PHE A   8       0.556  10.227 -13.342  1.00  8.69           C  
ATOM    139  CD1 PHE A   8       0.792  10.448 -11.982  1.00  8.69           C  
ATOM    140  CD2 PHE A   8      -0.493   9.402 -13.699  1.00  8.69           C  
ATOM    141  CE1 PHE A   8      -0.004   9.863 -11.022  1.00  8.69           C  
ATOM    142  CE2 PHE A   8      -1.289   8.811 -12.733  1.00  8.69           C  
ATOM    143  CZ  PHE A   8      -1.044   9.044 -11.396  1.00  8.69           C  
ATOM    144  H   PHE A   8       3.926  10.508 -13.107  1.00  8.69           H  
ATOM    145  HA  PHE A   8       2.312   9.053 -15.161  1.00  8.69           H  
ATOM    146 1HB  PHE A   8       1.789  11.830 -14.004  1.00  8.69           H  
ATOM    147 2HB  PHE A   8       0.856  11.059 -15.279  1.00  8.69           H  
ATOM    148  HD1 PHE A   8       1.617  11.094 -11.682  1.00  8.69           H  
ATOM    149  HD2 PHE A   8      -0.686   9.214 -14.756  1.00  8.69           H  
ATOM    150  HE1 PHE A   8       0.190  10.048  -9.966  1.00  8.69           H  
ATOM    151  HE2 PHE A   8      -2.111   8.162 -13.030  1.00  8.69           H  
ATOM    152  HZ  PHE A   8      -1.673   8.580 -10.642  1.00  8.69           H  
ATOM    153  N   LEU A   9       3.198  10.490 -17.062  1.00  8.03           N  
ATOM    154  CA  LEU A   9       3.901  11.159 -18.153  1.00  8.03           C  
ATOM    155  C   LEU A   9       2.966  12.058 -18.946  1.00  8.03           C  
ATOM    156  O   LEU A   9       1.953  11.608 -19.481  1.00  8.03           O  
ATOM    157  CB  LEU A   9       4.556  10.118 -19.071  1.00  8.03           C  
ATOM    158  CG  LEU A   9       5.280  10.649 -20.329  1.00  8.03           C  
ATOM    159  CD1 LEU A   9       6.450  11.533 -19.932  1.00  8.03           C  
ATOM    160  CD2 LEU A   9       5.775   9.450 -21.132  1.00  8.03           C  
ATOM    161  H   LEU A   9       2.437   9.864 -17.281  1.00  8.03           H  
ATOM    162  HA  LEU A   9       4.688  11.781 -17.730  1.00  8.03           H  
ATOM    163 1HB  LEU A   9       5.284   9.557 -18.488  1.00  8.03           H  
ATOM    164 2HB  LEU A   9       3.786   9.427 -19.410  1.00  8.03           H  
ATOM    165  HG  LEU A   9       4.589  11.249 -20.931  1.00  8.03           H  
ATOM    166 1HD1 LEU A   9       6.951  11.893 -20.825  1.00  8.03           H  
ATOM    167 2HD1 LEU A   9       6.087  12.381 -19.358  1.00  8.03           H  
ATOM    168 3HD1 LEU A   9       7.151  10.960 -19.330  1.00  8.03           H  
ATOM    169 1HD2 LEU A   9       6.289   9.786 -22.019  1.00  8.03           H  
ATOM    170 2HD2 LEU A   9       6.461   8.865 -20.522  1.00  8.03           H  
ATOM    171 3HD2 LEU A   9       4.925   8.832 -21.418  1.00  8.03           H  
ATOM    172  N   SER A  10       3.308  13.337 -18.994  1.00  7.43           N  
ATOM    173  CA  SER A  10       2.519  14.335 -19.701  1.00  7.43           C  
ATOM    174  C   SER A  10       2.433  14.089 -21.192  1.00  7.43           C  
ATOM    175  O   SER A  10       3.416  13.716 -21.826  1.00  7.43           O  
ATOM    176  CB  SER A  10       3.080  15.723 -19.496  1.00  7.43           C  
ATOM    177  OG  SER A  10       2.381  16.650 -20.298  1.00  7.43           O  
ATOM    178  H   SER A  10       4.150  13.625 -18.516  1.00  7.43           H  
ATOM    179  HA  SER A  10       1.506  14.309 -19.297  1.00  7.43           H  
ATOM    180 1HB  SER A  10       2.990  16.003 -18.449  1.00  7.43           H  
ATOM    181 2HB  SER A  10       4.139  15.738 -19.754  1.00  7.43           H  
ATOM    182  HG  SER A  10       2.690  17.532 -20.022  1.00  7.43           H  
ATOM    183  N   LYS A  11       1.273  14.420 -21.764  1.00  6.89           N  
ATOM    184  CA  LYS A  11       0.998  14.329 -23.202  1.00  6.89           C  
ATOM    185  C   LYS A  11       1.933  15.228 -24.014  1.00  6.89           C  
ATOM    186  O   LYS A  11       2.117  15.040 -25.225  1.00  6.89           O  
ATOM    187  CB  LYS A  11      -0.455  14.693 -23.492  1.00  6.89           C  
ATOM    188  CG  LYS A  11      -1.469  13.681 -22.968  1.00  6.89           C  
ATOM    189  CD  LYS A  11      -2.899  14.111 -23.277  1.00  6.89           C  
ATOM    190  CE  LYS A  11      -3.911  13.094 -22.759  1.00  6.89           C  
ATOM    191  NZ  LYS A  11      -5.312  13.520 -23.029  1.00  6.89           N  
ATOM    192  H   LYS A  11       0.531  14.737 -21.158  1.00  6.89           H  
ATOM    193  HA  LYS A  11       1.168  13.299 -23.518  1.00  6.89           H  
ATOM    194 1HB  LYS A  11      -0.681  15.662 -23.044  1.00  6.89           H  
ATOM    195 2HB  LYS A  11      -0.600  14.789 -24.568  1.00  6.89           H  
ATOM    196 1HG  LYS A  11      -1.282  12.711 -23.429  1.00  6.89           H  
ATOM    197 2HG  LYS A  11      -1.351  13.579 -21.890  1.00  6.89           H  
ATOM    198 1HD  LYS A  11      -3.097  15.078 -22.811  1.00  6.89           H  
ATOM    199 2HD  LYS A  11      -3.022  14.215 -24.355  1.00  6.89           H  
ATOM    200 1HE  LYS A  11      -3.732  12.136 -23.244  1.00  6.89           H  
ATOM    201 2HE  LYS A  11      -3.779  12.977 -21.683  1.00  6.89           H  
ATOM    202 1HZ  LYS A  11      -5.951  12.823 -22.673  1.00  6.89           H  
ATOM    203 2HZ  LYS A  11      -5.490  14.404 -22.573  1.00  6.89           H  
ATOM    204 3HZ  LYS A  11      -5.447  13.622 -24.025  1.00  6.89           H  
ATOM    205  N   ASP A  12       2.568  16.192 -23.341  1.00  6.38           N  
ATOM    206  CA  ASP A  12       3.514  17.077 -24.000  1.00  6.38           C  
ATOM    207  C   ASP A  12       4.647  16.256 -24.638  1.00  6.38           C  
ATOM    208  O   ASP A  12       5.280  16.697 -25.601  1.00  6.38           O  
ATOM    209  CB  ASP A  12       4.075  18.107 -23.011  1.00  6.38           C  
ATOM    210  CG  ASP A  12       3.046  19.228 -22.584  1.00  6.38           C  
ATOM    211  OD1 ASP A  12       1.993  19.378 -23.213  1.00  6.38           O  
ATOM    212  OD2 ASP A  12       3.330  19.902 -21.624  1.00  6.38           O  
ATOM    213  H   ASP A  12       2.402  16.304 -22.339  1.00  6.38           H  
ATOM    214  HA  ASP A  12       2.996  17.604 -24.787  1.00  6.38           H  
ATOM    215 1HB  ASP A  12       4.413  17.587 -22.112  1.00  6.38           H  
ATOM    216 2HB  ASP A  12       4.948  18.587 -23.451  1.00  6.38           H  
ATOM    217  N   ILE A  13       4.899  15.050 -24.111  1.00  5.83           N  
ATOM    218  CA  ILE A  13       5.929  14.156 -24.618  1.00  5.83           C  
ATOM    219  C   ILE A  13       5.652  13.746 -26.076  1.00  5.83           C  
ATOM    220  O   ILE A  13       6.570  13.360 -26.800  1.00  5.83           O  
ATOM    221  CB  ILE A  13       6.029  12.895 -23.733  1.00  5.83           C  
ATOM    222  CG1 ILE A  13       7.355  12.187 -23.971  1.00  5.83           C  
ATOM    223  CG2 ILE A  13       4.884  11.942 -24.038  1.00  5.83           C  
ATOM    224  CD1 ILE A  13       8.545  12.993 -23.520  1.00  5.83           C  
ATOM    225  H   ILE A  13       4.339  14.717 -23.323  1.00  5.83           H  
ATOM    226  HA  ILE A  13       6.883  14.681 -24.587  1.00  5.83           H  
ATOM    227  HB  ILE A  13       5.975  13.191 -22.685  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13       7.357  11.248 -23.437  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13       7.459  11.980 -25.036  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13       4.948  11.076 -23.408  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13       3.934  12.438 -23.864  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13       4.950  11.629 -25.067  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13       9.460  12.434 -23.717  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13       8.572  13.938 -24.066  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13       8.465  13.192 -22.452  1.00  5.83           H  
ATOM    236  N   LYS A  14       4.374  13.796 -26.495  1.00  5.21           N  
ATOM    237  CA  LYS A  14       3.981  13.438 -27.851  1.00  5.21           C  
ATOM    238  C   LYS A  14       3.919  14.677 -28.732  1.00  5.21           C  
ATOM    239  O   LYS A  14       4.130  14.599 -29.940  1.00  5.21           O  
ATOM    240  CB  LYS A  14       2.617  12.745 -27.855  1.00  5.21           C  
ATOM    241  CG  LYS A  14       2.554  11.449 -27.062  1.00  5.21           C  
ATOM    242  CD  LYS A  14       3.541  10.419 -27.609  1.00  5.21           C  
ATOM    243  CE  LYS A  14       3.437   9.089 -26.867  1.00  5.21           C  
ATOM    244  NZ  LYS A  14       4.414   8.086 -27.386  1.00  5.21           N  
ATOM    245  H   LYS A  14       3.653  14.128 -25.861  1.00  5.21           H  
ATOM    246  HA  LYS A  14       4.728  12.763 -28.269  1.00  5.21           H  
ATOM    247 1HB  LYS A  14       1.872  13.425 -27.436  1.00  5.21           H  
ATOM    248 2HB  LYS A  14       2.323  12.528 -28.875  1.00  5.21           H  
ATOM    249 1HG  LYS A  14       2.763  11.654 -26.018  1.00  5.21           H  
ATOM    250 2HG  LYS A  14       1.548  11.039 -27.134  1.00  5.21           H  
ATOM    251 1HD  LYS A  14       3.341  10.252 -28.671  1.00  5.21           H  
ATOM    252 2HD  LYS A  14       4.558  10.803 -27.507  1.00  5.21           H  
ATOM    253 1HE  LYS A  14       3.631   9.257 -25.808  1.00  5.21           H  
ATOM    254 2HE  LYS A  14       2.429   8.692 -26.984  1.00  5.21           H  
ATOM    255 1HZ  LYS A  14       4.318   7.221 -26.872  1.00  5.21           H  
ATOM    256 2HZ  LYS A  14       4.235   7.917 -28.366  1.00  5.21           H  
ATOM    257 3HZ  LYS A  14       5.353   8.444 -27.271  1.00  5.21           H  
ATOM    258  N   LYS A  15       3.636  15.827 -28.114  1.00  4.52           N  
ATOM    259  CA  LYS A  15       3.564  17.104 -28.835  1.00  4.52           C  
ATOM    260  C   LYS A  15       4.956  17.512 -29.325  1.00  4.52           C  
ATOM    261  O   LYS A  15       5.102  18.190 -30.343  1.00  4.52           O  
ATOM    262  CB  LYS A  15       3.052  18.215 -27.931  1.00  4.52           C  
ATOM    263  CG  LYS A  15       1.609  18.101 -27.489  1.00  4.52           C  
ATOM    264  CD  LYS A  15       1.280  19.253 -26.550  1.00  4.52           C  
ATOM    265  CE  LYS A  15      -0.073  19.108 -25.901  1.00  4.52           C  
ATOM    266  NZ  LYS A  15      -0.250  20.131 -24.838  1.00  4.52           N  
ATOM    267  H   LYS A  15       3.439  15.797 -27.115  1.00  4.52           H  
ATOM    268  HA  LYS A  15       2.911  16.989 -29.699  1.00  4.52           H  
ATOM    269 1HB  LYS A  15       3.674  18.262 -27.040  1.00  4.52           H  
ATOM    270 2HB  LYS A  15       3.161  19.168 -28.445  1.00  4.52           H  
ATOM    271 1HG  LYS A  15       0.947  18.127 -28.353  1.00  4.52           H  
ATOM    272 2HG  LYS A  15       1.466  17.153 -26.961  1.00  4.52           H  
ATOM    273 1HD  LYS A  15       2.033  19.347 -25.776  1.00  4.52           H  
ATOM    274 2HD  LYS A  15       1.279  20.178 -27.123  1.00  4.52           H  
ATOM    275 1HE  LYS A  15      -0.854  19.226 -26.648  1.00  4.52           H  
ATOM    276 2HE  LYS A  15      -0.153  18.115 -25.452  1.00  4.52           H  
ATOM    277 1HZ  LYS A  15      -1.144  20.024 -24.393  1.00  4.52           H  
ATOM    278 2HZ  LYS A  15       0.515  19.977 -24.139  1.00  4.52           H  
ATOM    279 3HZ  LYS A  15      -0.173  21.054 -25.224  1.00  4.52           H  
ATOM    280  N   GLU A  16       5.965  17.154 -28.524  1.00  3.84           N  
ATOM    281  CA  GLU A  16       7.370  17.469 -28.769  1.00  3.84           C  
ATOM    282  C   GLU A  16       7.896  16.811 -30.046  1.00  3.84           C  
ATOM    283  O   GLU A  16       7.379  15.791 -30.495  1.00  3.84           O  
ATOM    284  CB  GLU A  16       8.206  17.073 -27.536  1.00  3.84           C  
ATOM    285  CG  GLU A  16       9.700  17.489 -27.554  1.00  3.84           C  
ATOM    286  CD  GLU A  16       9.920  18.975 -27.668  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      10.131  19.624 -26.671  1.00  3.84           O  
ATOM    288  OE2 GLU A  16       9.861  19.456 -28.783  1.00  3.84           O  
ATOM    289  H   GLU A  16       5.733  16.652 -27.667  1.00  3.84           H  
ATOM    290  HA  GLU A  16       7.454  18.548 -28.895  1.00  3.84           H  
ATOM    291 1HB  GLU A  16       7.753  17.508 -26.644  1.00  3.84           H  
ATOM    292 2HB  GLU A  16       8.165  15.988 -27.415  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      10.140  17.157 -26.615  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      10.225  16.988 -28.336  1.00  3.84           H  
ATOM    295  N   LEU A  17       8.931  17.432 -30.623  1.00  3.24           N  
ATOM    296  CA  LEU A  17       9.592  17.013 -31.866  1.00  3.24           C  
ATOM    297  C   LEU A  17       8.692  17.292 -33.072  1.00  3.24           C  
ATOM    298  O   LEU A  17       8.556  18.447 -33.486  1.00  3.24           O  
ATOM    299  CB  LEU A  17       9.995  15.519 -31.835  1.00  3.24           C  
ATOM    300  CG  LEU A  17      11.034  15.124 -30.790  1.00  3.24           C  
ATOM    301  CD1 LEU A  17      11.191  13.631 -30.793  1.00  3.24           C  
ATOM    302  CD2 LEU A  17      12.344  15.811 -31.102  1.00  3.24           C  
ATOM    303  H   LEU A  17       9.288  18.260 -30.133  1.00  3.24           H  
ATOM    304  HA  LEU A  17      10.502  17.602 -31.980  1.00  3.24           H  
ATOM    305 1HB  LEU A  17       9.139  14.882 -31.693  1.00  3.24           H  
ATOM    306 2HB  LEU A  17      10.432  15.276 -32.801  1.00  3.24           H  
ATOM    307  HG  LEU A  17      10.694  15.415 -29.812  1.00  3.24           H  
ATOM    308 1HD1 LEU A  17      11.926  13.340 -30.042  1.00  3.24           H  
ATOM    309 2HD1 LEU A  17      10.230  13.167 -30.562  1.00  3.24           H  
ATOM    310 3HD1 LEU A  17      11.522  13.312 -31.769  1.00  3.24           H  
ATOM    311 1HD2 LEU A  17      13.087  15.532 -30.355  1.00  3.24           H  
ATOM    312 2HD2 LEU A  17      12.690  15.508 -32.090  1.00  3.24           H  
ATOM    313 3HD2 LEU A  17      12.198  16.893 -31.082  1.00  3.24           H  
ATOM    314  N   LEU A  18       8.158  16.243 -33.705  1.00  2.78           N  
ATOM    315  CA  LEU A  18       7.207  16.392 -34.815  1.00  2.78           C  
ATOM    316  C   LEU A  18       7.597  17.455 -35.846  1.00  2.78           C  
ATOM    317  O   LEU A  18       6.731  18.205 -36.322  1.00  2.78           O  
ATOM    318  CB  LEU A  18       5.809  16.679 -34.284  1.00  2.78           C  
ATOM    319  CG  LEU A  18       5.205  15.620 -33.398  1.00  2.78           C  
ATOM    320  CD1 LEU A  18       3.888  16.110 -32.913  1.00  2.78           C  
ATOM    321  CD2 LEU A  18       5.039  14.327 -34.190  1.00  2.78           C  
ATOM    322  H   LEU A  18       8.333  15.319 -33.343  1.00  2.78           H  
ATOM    323  HA  LEU A  18       7.156  15.438 -35.329  1.00  2.78           H  
ATOM    324 1HB  LEU A  18       5.820  17.619 -33.728  1.00  2.78           H  
ATOM    325 2HB  LEU A  18       5.144  16.781 -35.129  1.00  2.78           H  
ATOM    326  HG  LEU A  18       5.845  15.448 -32.530  1.00  2.78           H  
ATOM    327 1HD1 LEU A  18       3.449  15.366 -32.266  1.00  2.78           H  
ATOM    328 2HD1 LEU A  18       4.032  17.033 -32.357  1.00  2.78           H  
ATOM    329 3HD1 LEU A  18       3.241  16.295 -33.765  1.00  2.78           H  
ATOM    330 1HD2 LEU A  18       4.592  13.567 -33.547  1.00  2.78           H  
ATOM    331 2HD2 LEU A  18       4.388  14.507 -35.046  1.00  2.78           H  
ATOM    332 3HD2 LEU A  18       6.012  13.986 -34.535  1.00  2.78           H  
ATOM    333  N   THR A  19       8.894  17.531 -36.161  1.00  2.47           N  
ATOM    334  CA  THR A  19       9.408  18.506 -37.107  1.00  2.47           C  
ATOM    335  C   THR A  19       9.997  17.830 -38.339  1.00  2.47           C  
ATOM    336  O   THR A  19      10.958  17.065 -38.251  1.00  2.47           O  
ATOM    337  CB  THR A  19      10.453  19.389 -36.426  1.00  2.47           C  
ATOM    338  OG1 THR A  19       9.841  20.087 -35.307  1.00  2.47           O  
ATOM    339  CG2 THR A  19      11.008  20.399 -37.423  1.00  2.47           C  
ATOM    340  H   THR A  19       9.535  16.901 -35.711  1.00  2.47           H  
ATOM    341  HA  THR A  19       8.582  19.136 -37.436  1.00  2.47           H  
ATOM    342  HB  THR A  19      11.263  18.766 -36.052  1.00  2.47           H  
ATOM    343  HG1 THR A  19       9.402  19.446 -34.685  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      11.752  21.024 -36.932  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      11.472  19.871 -38.259  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      10.198  21.024 -37.795  1.00  2.47           H  
ATOM    347  N   CYS A  20       9.404  18.167 -39.475  1.00  2.31           N  
ATOM    348  CA  CYS A  20       9.642  17.629 -40.809  1.00  2.31           C  
ATOM    349  C   CYS A  20      11.027  17.943 -41.408  1.00  2.31           C  
ATOM    350  O   CYS A  20      11.391  19.113 -41.516  1.00  2.31           O  
ATOM    351  CB  CYS A  20       8.577  18.196 -41.735  1.00  2.31           C  
ATOM    352  SG  CYS A  20       8.715  17.694 -43.443  1.00  2.31           S  
ATOM    353  H   CYS A  20       8.647  18.825 -39.368  1.00  2.31           H  
ATOM    354  HA  CYS A  20       9.486  16.555 -40.755  1.00  2.31           H  
ATOM    355 1HB  CYS A  20       7.604  17.908 -41.366  1.00  2.31           H  
ATOM    356 2HB  CYS A  20       8.620  19.284 -41.700  1.00  2.31           H  
ATOM    357  N   PRO A  21      11.850  16.913 -41.751  1.00  2.24           N  
ATOM    358  CA  PRO A  21      13.146  16.943 -42.458  1.00  2.24           C  
ATOM    359  C   PRO A  21      13.248  17.487 -43.908  1.00  2.24           C  
ATOM    360  O   PRO A  21      14.348  17.813 -44.352  1.00  2.24           O  
ATOM    361  CB  PRO A  21      13.538  15.461 -42.482  1.00  2.24           C  
ATOM    362  CG  PRO A  21      12.827  14.844 -41.341  1.00  2.24           C  
ATOM    363  CD  PRO A  21      11.536  15.572 -41.237  1.00  2.24           C  
ATOM    364  HA  PRO A  21      13.856  17.494 -41.821  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      13.255  15.027 -43.436  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      14.629  15.363 -42.402  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      12.679  13.767 -41.517  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      13.428  14.934 -40.425  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      10.766  15.076 -41.819  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      11.298  15.601 -40.170  1.00  2.24           H  
ATOM    371  N   THR A  22      12.156  17.525 -44.672  1.00  2.23           N  
ATOM    372  CA  THR A  22      12.242  17.951 -46.082  1.00  2.23           C  
ATOM    373  C   THR A  22      12.463  19.474 -46.246  1.00  2.23           C  
ATOM    374  O   THR A  22      11.713  20.261 -45.693  1.00  2.23           O  
ATOM    375  CB  THR A  22      10.994  17.456 -46.874  1.00  2.23           C  
ATOM    376  OG1 THR A  22      10.986  16.042 -46.890  1.00  2.23           O  
ATOM    377  CG2 THR A  22      10.936  17.972 -48.286  1.00  2.23           C  
ATOM    378  H   THR A  22      11.254  17.279 -44.287  1.00  2.23           H  
ATOM    379  HA  THR A  22      13.072  17.408 -46.509  1.00  2.23           H  
ATOM    380  HB  THR A  22      10.110  17.783 -46.369  1.00  2.23           H  
ATOM    381  HG1 THR A  22      11.044  15.713 -45.995  1.00  2.23           H  
ATOM    382 1HG2 THR A  22      10.036  17.592 -48.772  1.00  2.23           H  
ATOM    383 2HG2 THR A  22      10.902  19.040 -48.270  1.00  2.23           H  
ATOM    384 3HG2 THR A  22      11.806  17.638 -48.840  1.00  2.23           H  
ATOM    385  N   PRO A  23      13.462  19.941 -47.030  1.00  2.24           N  
ATOM    386  CA  PRO A  23      13.764  21.355 -47.254  1.00  2.24           C  
ATOM    387  C   PRO A  23      12.568  22.225 -47.655  1.00  2.24           C  
ATOM    388  O   PRO A  23      12.541  23.417 -47.355  1.00  2.24           O  
ATOM    389  CB  PRO A  23      14.777  21.285 -48.401  1.00  2.24           C  
ATOM    390  CG  PRO A  23      15.479  19.969 -48.211  1.00  2.24           C  
ATOM    391  CD  PRO A  23      14.412  19.017 -47.718  1.00  2.24           C  
ATOM    392  HA  PRO A  23      14.238  21.760 -46.347  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      14.266  21.367 -49.371  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      15.465  22.139 -48.342  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      15.924  19.654 -49.165  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      16.307  20.083 -47.497  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      13.944  18.492 -48.561  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      14.900  18.336 -47.002  1.00  2.24           H  
ATOM    399  N   GLY A  24      11.598  21.645 -48.357  1.00  2.24           N  
ATOM    400  CA  GLY A  24      10.428  22.393 -48.798  1.00  2.24           C  
ATOM    401  C   GLY A  24       9.199  22.280 -47.900  1.00  2.24           C  
ATOM    402  O   GLY A  24       8.145  22.820 -48.244  1.00  2.24           O  
ATOM    403  H   GLY A  24      11.663  20.670 -48.584  1.00  2.24           H  
ATOM    404 1HA  GLY A  24      10.698  23.443 -48.903  1.00  2.24           H  
ATOM    405 2HA  GLY A  24      10.149  22.052 -49.783  1.00  2.24           H  
ATOM    406  N   CYS A  25       9.286  21.549 -46.792  1.00  2.21           N  
ATOM    407  CA  CYS A  25       8.107  21.389 -45.946  1.00  2.21           C  
ATOM    408  C   CYS A  25       8.118  22.341 -44.765  1.00  2.21           C  
ATOM    409  O   CYS A  25       9.137  22.928 -44.404  1.00  2.21           O  
ATOM    410  CB  CYS A  25       7.949  19.955 -45.419  1.00  2.21           C  
ATOM    411  SG  CYS A  25       9.242  19.459 -44.295  1.00  2.21           S  
ATOM    412  H   CYS A  25      10.170  21.125 -46.509  1.00  2.21           H  
ATOM    413  HA  CYS A  25       7.224  21.609 -46.544  1.00  2.21           H  
ATOM    414 1HB  CYS A  25       6.996  19.856 -44.903  1.00  2.21           H  
ATOM    415 2HB  CYS A  25       7.945  19.259 -46.247  1.00  2.21           H  
ATOM    416  N   ASP A  26       6.962  22.450 -44.143  1.00  2.17           N  
ATOM    417  CA  ASP A  26       6.761  23.190 -42.914  1.00  2.17           C  
ATOM    418  C   ASP A  26       5.883  22.240 -42.132  1.00  2.17           C  
ATOM    419  O   ASP A  26       4.695  22.088 -42.444  1.00  2.17           O  
ATOM    420  CB  ASP A  26       6.067  24.536 -43.170  1.00  2.17           C  
ATOM    421  CG  ASP A  26       5.929  25.443 -41.921  1.00  2.17           C  
ATOM    422  OD1 ASP A  26       6.311  25.039 -40.850  1.00  2.17           O  
ATOM    423  OD2 ASP A  26       5.437  26.539 -42.074  1.00  2.17           O  
ATOM    424  H   ASP A  26       6.170  21.965 -44.534  1.00  2.17           H  
ATOM    425  HA  ASP A  26       7.706  23.335 -42.390  1.00  2.17           H  
ATOM    426 1HB  ASP A  26       6.624  25.084 -43.933  1.00  2.17           H  
ATOM    427 2HB  ASP A  26       5.068  24.353 -43.565  1.00  2.17           H  
ATOM    428  N   GLY A  27       6.485  21.513 -41.190  1.00  2.12           N  
ATOM    429  CA  GLY A  27       5.738  20.441 -40.561  1.00  2.12           C  
ATOM    430  C   GLY A  27       4.409  20.949 -40.045  1.00  2.12           C  
ATOM    431  O   GLY A  27       4.342  21.700 -39.071  1.00  2.12           O  
ATOM    432  H   GLY A  27       7.448  21.699 -40.949  1.00  2.12           H  
ATOM    433 1HA  GLY A  27       5.576  19.641 -41.281  1.00  2.12           H  
ATOM    434 2HA  GLY A  27       6.319  20.023 -39.740  1.00  2.12           H  
ATOM    435  N   SER A  28       3.365  20.479 -40.700  1.00  2.10           N  
ATOM    436  CA  SER A  28       1.982  20.768 -40.407  1.00  2.10           C  
ATOM    437  C   SER A  28       1.106  19.864 -41.263  1.00  2.10           C  
ATOM    438  O   SER A  28       1.509  19.484 -42.363  1.00  2.10           O  
ATOM    439  CB  SER A  28       1.720  22.234 -40.717  1.00  2.10           C  
ATOM    440  OG  SER A  28       1.950  22.503 -42.087  1.00  2.10           O  
ATOM    441  H   SER A  28       3.554  19.893 -41.495  1.00  2.10           H  
ATOM    442  HA  SER A  28       1.786  20.574 -39.355  1.00  2.10           H  
ATOM    443 1HB  SER A  28       0.688  22.472 -40.468  1.00  2.10           H  
ATOM    444 2HB  SER A  28       2.357  22.870 -40.107  1.00  2.10           H  
ATOM    445  HG  SER A  28       2.933  22.370 -42.233  1.00  2.10           H  
ATOM    446  N   GLY A  29      -0.136  19.635 -40.855  1.00  2.12           N  
ATOM    447  CA  GLY A  29      -1.056  18.947 -41.751  1.00  2.12           C  
ATOM    448  C   GLY A  29      -0.733  17.466 -41.908  1.00  2.12           C  
ATOM    449  O   GLY A  29      -0.859  16.927 -43.010  1.00  2.12           O  
ATOM    450  H   GLY A  29      -0.412  19.891 -39.912  1.00  2.12           H  
ATOM    451 1HA  GLY A  29      -2.070  19.054 -41.368  1.00  2.12           H  
ATOM    452 2HA  GLY A  29      -1.035  19.430 -42.727  1.00  2.12           H  
ATOM    453  N   HIS A  30      -0.310  16.812 -40.819  1.00  2.21           N  
ATOM    454  CA  HIS A  30       0.068  15.390 -40.908  1.00  2.21           C  
ATOM    455  C   HIS A  30      -0.993  14.668 -41.730  1.00  2.21           C  
ATOM    456  O   HIS A  30      -2.191  14.755 -41.429  1.00  2.21           O  
ATOM    457  CB  HIS A  30       0.088  14.710 -39.527  1.00  2.21           C  
ATOM    458  CG  HIS A  30       0.757  13.307 -39.454  1.00  2.21           C  
ATOM    459  ND1 HIS A  30       0.266  12.162 -40.107  1.00  2.21           N  
ATOM    460  CD2 HIS A  30       1.826  12.891 -38.736  1.00  2.21           C  
ATOM    461  CE1 HIS A  30       1.079  11.134 -39.817  1.00  2.21           C  
ATOM    462  NE2 HIS A  30       2.007  11.556 -38.992  1.00  2.21           N  
ATOM    463  H   HIS A  30      -0.220  17.335 -39.944  1.00  2.21           H  
ATOM    464  HA  HIS A  30       1.041  15.278 -41.393  1.00  2.21           H  
ATOM    465 1HB  HIS A  30       0.617  15.361 -38.823  1.00  2.21           H  
ATOM    466 2HB  HIS A  30      -0.934  14.608 -39.169  1.00  2.21           H  
ATOM    467  HD2 HIS A  30       2.436  13.507 -38.075  1.00  2.21           H  
ATOM    468  HE1 HIS A  30       0.988  10.112 -40.177  1.00  2.21           H  
ATOM    469  HE2 HIS A  30       2.742  10.985 -38.597  1.00  2.21           H  
ATOM    470  N   ILE A  31      -0.548  13.858 -42.684  1.00  2.36           N  
ATOM    471  CA  ILE A  31      -1.445  13.139 -43.587  1.00  2.36           C  
ATOM    472  C   ILE A  31      -2.508  12.274 -42.923  1.00  2.36           C  
ATOM    473  O   ILE A  31      -3.614  12.157 -43.452  1.00  2.36           O  
ATOM    474  CB  ILE A  31      -0.661  12.266 -44.587  1.00  2.36           C  
ATOM    475  CG1 ILE A  31       0.086  13.153 -45.605  1.00  2.36           C  
ATOM    476  CG2 ILE A  31      -1.597  11.298 -45.286  1.00  2.36           C  
ATOM    477  CD1 ILE A  31       1.097  12.392 -46.443  1.00  2.36           C  
ATOM    478  H   ILE A  31       0.461  13.815 -42.845  1.00  2.36           H  
ATOM    479  HA  ILE A  31      -1.968  13.893 -44.174  1.00  2.36           H  
ATOM    480  HB  ILE A  31       0.092  11.698 -44.046  1.00  2.36           H  
ATOM    481 1HG1 ILE A  31      -0.644  13.599 -46.276  1.00  2.36           H  
ATOM    482 2HG1 ILE A  31       0.598  13.954 -45.081  1.00  2.36           H  
ATOM    483 1HG2 ILE A  31      -1.026  10.677 -45.974  1.00  2.36           H  
ATOM    484 2HG2 ILE A  31      -2.086  10.665 -44.548  1.00  2.36           H  
ATOM    485 3HG2 ILE A  31      -2.351  11.858 -45.840  1.00  2.36           H  
ATOM    486 1HD1 ILE A  31       1.564  13.063 -47.144  1.00  2.36           H  
ATOM    487 2HD1 ILE A  31       1.859  11.950 -45.802  1.00  2.36           H  
ATOM    488 3HD1 ILE A  31       0.591  11.604 -46.993  1.00  2.36           H  
ATOM    489  N   THR A  32      -2.185  11.613 -41.815  1.00  2.57           N  
ATOM    490  CA  THR A  32      -3.167  10.723 -41.200  1.00  2.57           C  
ATOM    491  C   THR A  32      -4.100  11.433 -40.232  1.00  2.57           C  
ATOM    492  O   THR A  32      -5.034  10.825 -39.710  1.00  2.57           O  
ATOM    493  CB  THR A  32      -2.485   9.633 -40.390  1.00  2.57           C  
ATOM    494  OG1 THR A  32      -1.786  10.254 -39.282  1.00  2.57           O  
ATOM    495  CG2 THR A  32      -1.507   8.859 -41.272  1.00  2.57           C  
ATOM    496  H   THR A  32      -1.272  11.754 -41.378  1.00  2.57           H  
ATOM    497  HA  THR A  32      -3.767  10.272 -41.989  1.00  2.57           H  
ATOM    498  HB  THR A  32      -3.234   8.949 -39.996  1.00  2.57           H  
ATOM    499  HG1 THR A  32      -1.164  10.923 -39.636  1.00  2.57           H  
ATOM    500 1HG2 THR A  32      -1.018   8.084 -40.683  1.00  2.57           H  
ATOM    501 2HG2 THR A  32      -2.052   8.400 -42.097  1.00  2.57           H  
ATOM    502 3HG2 THR A  32      -0.760   9.540 -41.673  1.00  2.57           H  
ATOM    503  N   GLY A  33      -3.787  12.676 -39.890  1.00  2.79           N  
ATOM    504  CA  GLY A  33      -4.567  13.416 -38.914  1.00  2.79           C  
ATOM    505  C   GLY A  33      -4.227  13.107 -37.446  1.00  2.79           C  
ATOM    506  O   GLY A  33      -4.796  13.727 -36.550  1.00  2.79           O  
ATOM    507  H   GLY A  33      -3.034  13.168 -40.371  1.00  2.79           H  
ATOM    508 1HA  GLY A  33      -4.419  14.482 -39.096  1.00  2.79           H  
ATOM    509 2HA  GLY A  33      -5.624  13.219 -39.087  1.00  2.79           H  
ATOM    510  N   ASN A  34      -3.284  12.187 -37.169  1.00  2.97           N  
ATOM    511  CA  ASN A  34      -2.976  11.869 -35.762  1.00  2.97           C  
ATOM    512  C   ASN A  34      -2.263  12.993 -35.010  1.00  2.97           C  
ATOM    513  O   ASN A  34      -2.383  13.105 -33.788  1.00  2.97           O  
ATOM    514  CB  ASN A  34      -2.158  10.598 -35.665  1.00  2.97           C  
ATOM    515  CG  ASN A  34      -2.972   9.357 -35.862  1.00  2.97           C  
ATOM    516  OD1 ASN A  34      -3.704   8.926 -34.959  1.00  2.97           O  
ATOM    517  ND2 ASN A  34      -2.878   8.782 -37.018  1.00  2.97           N  
ATOM    518  H   ASN A  34      -2.821  11.665 -37.920  1.00  2.97           H  
ATOM    519  HA  ASN A  34      -3.921  11.697 -35.246  1.00  2.97           H  
ATOM    520 1HB  ASN A  34      -1.369  10.621 -36.419  1.00  2.97           H  
ATOM    521 2HB  ASN A  34      -1.675  10.554 -34.688  1.00  2.97           H  
ATOM    522 1HD2 ASN A  34      -3.402   7.954 -37.213  1.00  2.97           H  
ATOM    523 2HD2 ASN A  34      -2.301   9.196 -37.732  1.00  2.97           H  
ATOM    524  N   TYR A  35      -1.507  13.800 -35.737  1.00  3.07           N  
ATOM    525  CA  TYR A  35      -0.746  14.896 -35.158  1.00  3.07           C  
ATOM    526  C   TYR A  35      -0.948  16.160 -35.974  1.00  3.07           C  
ATOM    527  O   TYR A  35      -1.198  16.105 -37.173  1.00  3.07           O  
ATOM    528  CB  TYR A  35       0.744  14.568 -35.113  1.00  3.07           C  
ATOM    529  CG  TYR A  35       1.112  13.355 -34.319  1.00  3.07           C  
ATOM    530  CD1 TYR A  35       1.168  12.122 -34.940  1.00  3.07           C  
ATOM    531  CD2 TYR A  35       1.392  13.468 -32.971  1.00  3.07           C  
ATOM    532  CE1 TYR A  35       1.508  11.005 -34.215  1.00  3.07           C  
ATOM    533  CE2 TYR A  35       1.735  12.358 -32.242  1.00  3.07           C  
ATOM    534  CZ  TYR A  35       1.795  11.125 -32.857  1.00  3.07           C  
ATOM    535  OH  TYR A  35       2.137  10.006 -32.131  1.00  3.07           O  
ATOM    536  H   TYR A  35      -1.463  13.648 -36.731  1.00  3.07           H  
ATOM    537  HA  TYR A  35      -1.108  15.086 -34.148  1.00  3.07           H  
ATOM    538 1HB  TYR A  35       1.089  14.410 -36.129  1.00  3.07           H  
ATOM    539 2HB  TYR A  35       1.290  15.416 -34.718  1.00  3.07           H  
ATOM    540  HD1 TYR A  35       0.944  12.037 -36.003  1.00  3.07           H  
ATOM    541  HD2 TYR A  35       1.342  14.440 -32.486  1.00  3.07           H  
ATOM    542  HE1 TYR A  35       1.553  10.031 -34.702  1.00  3.07           H  
ATOM    543  HE2 TYR A  35       1.958  12.454 -31.183  1.00  3.07           H  
ATOM    544  HH  TYR A  35       2.114   9.236 -32.704  1.00  3.07           H  
ATOM    545  N   ALA A  36      -0.786  17.319 -35.351  1.00  3.04           N  
ATOM    546  CA  ALA A  36      -0.820  18.558 -36.124  1.00  3.04           C  
ATOM    547  C   ALA A  36       0.300  18.578 -37.166  1.00  3.04           C  
ATOM    548  O   ALA A  36       0.110  19.055 -38.290  1.00  3.04           O  
ATOM    549  CB  ALA A  36      -0.677  19.757 -35.208  1.00  3.04           C  
ATOM    550  H   ALA A  36      -0.618  17.342 -34.356  1.00  3.04           H  
ATOM    551  HA  ALA A  36      -1.774  18.609 -36.646  1.00  3.04           H  
ATOM    552 1HB  ALA A  36      -0.720  20.671 -35.798  1.00  3.04           H  
ATOM    553 2HB  ALA A  36      -1.486  19.758 -34.478  1.00  3.04           H  
ATOM    554 3HB  ALA A  36       0.280  19.706 -34.690  1.00  3.04           H  
ATOM    555  N   SER A  37       1.453  18.013 -36.794  1.00  2.89           N  
ATOM    556  CA  SER A  37       2.663  18.028 -37.612  1.00  2.89           C  
ATOM    557  C   SER A  37       3.405  16.708 -37.536  1.00  2.89           C  
ATOM    558  O   SER A  37       2.998  15.795 -36.823  1.00  2.89           O  
ATOM    559  CB  SER A  37       3.574  19.161 -37.165  1.00  2.89           C  
ATOM    560  OG  SER A  37       4.100  18.938 -35.888  1.00  2.89           O  
ATOM    561  H   SER A  37       1.504  17.595 -35.878  1.00  2.89           H  
ATOM    562  HA  SER A  37       2.381  18.189 -38.653  1.00  2.89           H  
ATOM    563 1HB  SER A  37       4.392  19.268 -37.860  1.00  2.89           H  
ATOM    564 2HB  SER A  37       3.014  20.093 -37.169  1.00  2.89           H  
ATOM    565  HG  SER A  37       5.014  18.558 -36.033  1.00  2.89           H  
ATOM    566  N   HIS A  38       4.488  16.603 -38.289  1.00  2.67           N  
ATOM    567  CA  HIS A  38       5.222  15.356 -38.402  1.00  2.67           C  
ATOM    568  C   HIS A  38       6.723  15.474 -38.450  1.00  2.67           C  
ATOM    569  O   HIS A  38       7.270  16.481 -38.894  1.00  2.67           O  
ATOM    570  CB  HIS A  38       4.785  14.693 -39.708  1.00  2.67           C  
ATOM    571  CG  HIS A  38       4.915  15.617 -40.854  1.00  2.67           C  
ATOM    572  ND1 HIS A  38       3.916  16.527 -41.173  1.00  2.67           N  
ATOM    573  CD2 HIS A  38       5.894  15.821 -41.743  1.00  2.67           C  
ATOM    574  CE1 HIS A  38       4.283  17.239 -42.203  1.00  2.67           C  
ATOM    575  NE2 HIS A  38       5.474  16.847 -42.569  1.00  2.67           N  
ATOM    576  H   HIS A  38       4.800  17.402 -38.819  1.00  2.67           H  
ATOM    577  HA  HIS A  38       4.968  14.711 -37.563  1.00  2.67           H  
ATOM    578 1HB  HIS A  38       5.381  13.794 -39.903  1.00  2.67           H  
ATOM    579 2HB  HIS A  38       3.769  14.415 -39.662  1.00  2.67           H  
ATOM    580  HD2 HIS A  38       6.848  15.286 -41.795  1.00  2.67           H  
ATOM    581  HE1 HIS A  38       3.699  18.029 -42.674  1.00  2.67           H  
ATOM    582  HE2 HIS A  38       6.002  17.244 -43.342  1.00  2.67           H  
ATOM    583  N   ARG A  39       7.376  14.387 -38.036  1.00  2.42           N  
ATOM    584  CA  ARG A  39       8.818  14.240 -38.154  1.00  2.42           C  
ATOM    585  C   ARG A  39       9.100  13.217 -39.237  1.00  2.42           C  
ATOM    586  O   ARG A  39       9.897  13.443 -40.139  1.00  2.42           O  
ATOM    587  CB  ARG A  39       9.442  13.774 -36.849  1.00  2.42           C  
ATOM    588  CG  ARG A  39      10.953  13.660 -36.875  1.00  2.42           C  
ATOM    589  CD  ARG A  39      11.492  13.235 -35.549  1.00  2.42           C  
ATOM    590  NE  ARG A  39      12.949  13.184 -35.538  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      13.688  12.582 -34.582  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      13.096  11.948 -33.597  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      15.006  12.624 -34.640  1.00  2.42           N  
ATOM    594  H   ARG A  39       6.837  13.629 -37.652  1.00  2.42           H  
ATOM    595  HA  ARG A  39       9.257  15.185 -38.446  1.00  2.42           H  
ATOM    596 1HB  ARG A  39       9.195  14.470 -36.062  1.00  2.42           H  
ATOM    597 2HB  ARG A  39       9.038  12.804 -36.571  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      11.247  12.923 -37.623  1.00  2.42           H  
ATOM    599 2HG  ARG A  39      11.382  14.632 -37.135  1.00  2.42           H  
ATOM    600 1HD  ARG A  39      11.173  13.942 -34.786  1.00  2.42           H  
ATOM    601 2HD  ARG A  39      11.115  12.243 -35.305  1.00  2.42           H  
ATOM    602  HE  ARG A  39      13.441  13.661 -36.283  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      12.088  11.898 -33.570  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      13.647  11.495 -32.883  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      15.463  13.110 -35.401  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      15.558  12.171 -33.927  1.00  2.42           H  
ATOM    607  N   SER A  40       8.428  12.073 -39.171  1.00  2.19           N  
ATOM    608  CA  SER A  40       8.626  11.100 -40.224  1.00  2.19           C  
ATOM    609  C   SER A  40       8.134  11.696 -41.512  1.00  2.19           C  
ATOM    610  O   SER A  40       7.023  12.231 -41.575  1.00  2.19           O  
ATOM    611  CB  SER A  40       7.863   9.820 -39.981  1.00  2.19           C  
ATOM    612  OG  SER A  40       7.986   8.955 -41.103  1.00  2.19           O  
ATOM    613  H   SER A  40       7.793  11.885 -38.412  1.00  2.19           H  
ATOM    614  HA  SER A  40       9.691  10.883 -40.316  1.00  2.19           H  
ATOM    615 1HB  SER A  40       8.242   9.323 -39.090  1.00  2.19           H  
ATOM    616 2HB  SER A  40       6.811  10.052 -39.810  1.00  2.19           H  
ATOM    617  HG  SER A  40       8.887   8.600 -41.058  1.00  2.19           H  
ATOM    618  N   LEU A  41       8.862  11.483 -42.589  1.00  1.99           N  
ATOM    619  CA  LEU A  41       8.373  12.018 -43.837  1.00  1.99           C  
ATOM    620  C   LEU A  41       7.209  11.208 -44.372  1.00  1.99           C  
ATOM    621  O   LEU A  41       6.523  11.651 -45.280  1.00  1.99           O  
ATOM    622  CB  LEU A  41       9.500  12.154 -44.859  1.00  1.99           C  
ATOM    623  CG  LEU A  41      10.535  13.215 -44.477  1.00  1.99           C  
ATOM    624  CD1 LEU A  41      11.654  13.240 -45.498  1.00  1.99           C  
ATOM    625  CD2 LEU A  41       9.821  14.554 -44.384  1.00  1.99           C  
ATOM    626  H   LEU A  41       9.756  11.019 -42.530  1.00  1.99           H  
ATOM    627  HA  LEU A  41       8.010  13.023 -43.641  1.00  1.99           H  
ATOM    628 1HB  LEU A  41      10.008  11.197 -44.959  1.00  1.99           H  
ATOM    629 2HB  LEU A  41       9.067  12.427 -45.823  1.00  1.99           H  
ATOM    630  HG  LEU A  41      10.972  12.975 -43.507  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41      12.387  13.991 -45.232  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41      12.136  12.264 -45.533  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41      11.247  13.475 -46.465  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41      10.531  15.315 -44.110  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41       9.372  14.799 -45.344  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41       9.037  14.498 -43.626  1.00  1.99           H  
ATOM    637  N   SER A  42       6.906  10.059 -43.764  1.00  1.83           N  
ATOM    638  CA  SER A  42       5.769   9.275 -44.210  1.00  1.83           C  
ATOM    639  C   SER A  42       4.439  10.019 -43.995  1.00  1.83           C  
ATOM    640  O   SER A  42       3.428   9.664 -44.599  1.00  1.83           O  
ATOM    641  CB  SER A  42       5.747   7.939 -43.493  1.00  1.83           C  
ATOM    642  OG  SER A  42       5.525   8.097 -42.119  1.00  1.83           O  
ATOM    643  H   SER A  42       7.451   9.723 -42.970  1.00  1.83           H  
ATOM    644  HA  SER A  42       5.882   9.088 -45.279  1.00  1.83           H  
ATOM    645 1HB  SER A  42       4.960   7.320 -43.919  1.00  1.83           H  
ATOM    646 2HB  SER A  42       6.691   7.424 -43.653  1.00  1.83           H  
ATOM    647  HG  SER A  42       6.366   8.423 -41.750  1.00  1.83           H  
ATOM    648  N   GLY A  43       4.431  11.032 -43.111  1.00  1.73           N  
ATOM    649  CA  GLY A  43       3.228  11.822 -42.857  1.00  1.73           C  
ATOM    650  C   GLY A  43       3.268  13.170 -43.581  1.00  1.73           C  
ATOM    651  O   GLY A  43       2.371  14.004 -43.412  1.00  1.73           O  
ATOM    652  H   GLY A  43       5.293  11.286 -42.625  1.00  1.73           H  
ATOM    653 1HA  GLY A  43       2.350  11.260 -43.170  1.00  1.73           H  
ATOM    654 2HA  GLY A  43       3.136  11.993 -41.788  1.00  1.73           H  
ATOM    655  N   CYS A  44       4.329  13.401 -44.356  1.00  1.68           N  
ATOM    656  CA  CYS A  44       4.556  14.662 -45.048  1.00  1.68           C  
ATOM    657  C   CYS A  44       3.797  14.771 -46.372  1.00  1.68           C  
ATOM    658  O   CYS A  44       3.879  13.869 -47.196  1.00  1.68           O  
ATOM    659  CB  CYS A  44       6.061  14.861 -45.287  1.00  1.68           C  
ATOM    660  SG  CYS A  44       6.549  16.398 -46.069  1.00  1.68           S  
ATOM    661  H   CYS A  44       5.020  12.667 -44.496  1.00  1.68           H  
ATOM    662  HA  CYS A  44       4.214  15.425 -44.375  1.00  1.68           H  
ATOM    663 1HB  CYS A  44       6.582  14.792 -44.345  1.00  1.68           H  
ATOM    664 2HB  CYS A  44       6.435  14.054 -45.909  1.00  1.68           H  
ATOM    665  HG  CYS A  44       7.862  16.223 -45.906  1.00  1.68           H  
ATOM    666  N   PRO A  45       3.096  15.877 -46.672  1.00  1.69           N  
ATOM    667  CA  PRO A  45       2.384  16.077 -47.928  1.00  1.69           C  
ATOM    668  C   PRO A  45       3.341  16.043 -49.132  1.00  1.69           C  
ATOM    669  O   PRO A  45       2.919  15.816 -50.265  1.00  1.69           O  
ATOM    670  CB  PRO A  45       1.730  17.450 -47.729  1.00  1.69           C  
ATOM    671  CG  PRO A  45       2.555  18.131 -46.663  1.00  1.69           C  
ATOM    672  CD  PRO A  45       2.988  17.018 -45.736  1.00  1.69           C  
ATOM    673  HA  PRO A  45       1.614  15.299 -48.029  1.00  1.69           H  
ATOM    674 1HB  PRO A  45       1.731  18.005 -48.681  1.00  1.69           H  
ATOM    675 2HB  PRO A  45       0.678  17.323 -47.432  1.00  1.69           H  
ATOM    676 1HG  PRO A  45       3.407  18.652 -47.123  1.00  1.69           H  
ATOM    677 2HG  PRO A  45       1.951  18.897 -46.149  1.00  1.69           H  
ATOM    678 1HD  PRO A  45       3.940  17.318 -45.313  1.00  1.69           H  
ATOM    679 2HD  PRO A  45       2.223  16.813 -44.959  1.00  1.69           H  
ATOM    680  N   LEU A  46       4.633  16.258 -48.875  1.00  1.79           N  
ATOM    681  CA  LEU A  46       5.677  16.223 -49.890  1.00  1.79           C  
ATOM    682  C   LEU A  46       6.433  14.891 -49.850  1.00  1.79           C  
ATOM    683  O   LEU A  46       7.534  14.799 -50.378  1.00  1.79           O  
ATOM    684  CB  LEU A  46       6.705  17.342 -49.693  1.00  1.79           C  
ATOM    685  CG  LEU A  46       6.192  18.759 -49.726  1.00  1.79           C  
ATOM    686  CD1 LEU A  46       7.363  19.702 -49.490  1.00  1.79           C  
ATOM    687  CD2 LEU A  46       5.526  19.025 -51.054  1.00  1.79           C  
ATOM    688  H   LEU A  46       4.915  16.452 -47.928  1.00  1.79           H  
ATOM    689  HA  LEU A  46       5.215  16.331 -50.868  1.00  1.79           H  
ATOM    690 1HB  LEU A  46       7.214  17.193 -48.755  1.00  1.79           H  
ATOM    691 2HB  LEU A  46       7.448  17.252 -50.489  1.00  1.79           H  
ATOM    692  HG  LEU A  46       5.472  18.906 -48.921  1.00  1.79           H  
ATOM    693 1HD1 LEU A  46       7.009  20.733 -49.497  1.00  1.79           H  
ATOM    694 2HD1 LEU A  46       7.819  19.483 -48.535  1.00  1.79           H  
ATOM    695 3HD1 LEU A  46       8.098  19.569 -50.278  1.00  1.79           H  
ATOM    696 1HD2 LEU A  46       5.156  20.051 -51.074  1.00  1.79           H  
ATOM    697 2HD2 LEU A  46       6.249  18.884 -51.857  1.00  1.79           H  
ATOM    698 3HD2 LEU A  46       4.690  18.334 -51.187  1.00  1.79           H  
ATOM    699  N   ALA A  47       5.859  13.864 -49.206  1.00  1.94           N  
ATOM    700  CA  ALA A  47       6.477  12.533 -49.068  1.00  1.94           C  
ATOM    701  C   ALA A  47       6.815  11.855 -50.397  1.00  1.94           C  
ATOM    702  O   ALA A  47       7.743  11.045 -50.463  1.00  1.94           O  
ATOM    703  CB  ALA A  47       5.560  11.599 -48.303  1.00  1.94           C  
ATOM    704  H   ALA A  47       4.958  13.999 -48.749  1.00  1.94           H  
ATOM    705  HA  ALA A  47       7.402  12.660 -48.507  1.00  1.94           H  
ATOM    706 1HB  ALA A  47       6.048  10.637 -48.169  1.00  1.94           H  
ATOM    707 2HB  ALA A  47       5.339  12.014 -47.337  1.00  1.94           H  
ATOM    708 3HB  ALA A  47       4.633  11.466 -48.854  1.00  1.94           H  
ATOM    709  N   ASP A  48       6.068  12.146 -51.461  1.00  2.14           N  
ATOM    710  CA  ASP A  48       6.347  11.507 -52.746  1.00  2.14           C  
ATOM    711  C   ASP A  48       7.824  11.692 -53.056  1.00  2.14           C  
ATOM    712  O   ASP A  48       8.350  12.807 -52.994  1.00  2.14           O  
ATOM    713  CB  ASP A  48       5.505  12.112 -53.872  1.00  2.14           C  
ATOM    714  CG  ASP A  48       5.615  11.357 -55.220  1.00  2.14           C  
ATOM    715  OD1 ASP A  48       6.685  11.359 -55.830  1.00  2.14           O  
ATOM    716  OD2 ASP A  48       4.632  10.794 -55.629  1.00  2.14           O  
ATOM    717  H   ASP A  48       5.315  12.813 -51.370  1.00  2.14           H  
ATOM    718  HA  ASP A  48       6.133  10.441 -52.668  1.00  2.14           H  
ATOM    719 1HB  ASP A  48       4.458  12.133 -53.569  1.00  2.14           H  
ATOM    720 2HB  ASP A  48       5.811  13.138 -54.029  1.00  2.14           H  
ATOM    721  N   LYS A  49       8.496  10.605 -53.418  1.00  2.36           N  
ATOM    722  CA  LYS A  49       9.925  10.661 -53.685  1.00  2.36           C  
ATOM    723  C   LYS A  49      10.326  11.648 -54.778  1.00  2.36           C  
ATOM    724  O   LYS A  49      11.455  12.141 -54.775  1.00  2.36           O  
ATOM    725  CB  LYS A  49      10.432   9.266 -54.053  1.00  2.36           C  
ATOM    726  CG  LYS A  49       9.911   8.731 -55.389  1.00  2.36           C  
ATOM    727  CD  LYS A  49      10.405   7.308 -55.651  1.00  2.36           C  
ATOM    728  CE  LYS A  49       9.916   6.790 -56.999  1.00  2.36           C  
ATOM    729  NZ  LYS A  49      10.360   5.390 -57.251  1.00  2.36           N  
ATOM    730  H   LYS A  49       8.006   9.725 -53.486  1.00  2.36           H  
ATOM    731  HA  LYS A  49      10.419  10.973 -52.767  1.00  2.36           H  
ATOM    732 1HB  LYS A  49      11.522   9.275 -54.095  1.00  2.36           H  
ATOM    733 2HB  LYS A  49      10.138   8.560 -53.280  1.00  2.36           H  
ATOM    734 1HG  LYS A  49       8.818   8.748 -55.393  1.00  2.36           H  
ATOM    735 2HG  LYS A  49      10.267   9.367 -56.197  1.00  2.36           H  
ATOM    736 1HD  LYS A  49      11.495   7.297 -55.641  1.00  2.36           H  
ATOM    737 2HD  LYS A  49      10.044   6.646 -54.865  1.00  2.36           H  
ATOM    738 1HE  LYS A  49       8.827   6.825 -57.020  1.00  2.36           H  
ATOM    739 2HE  LYS A  49      10.305   7.431 -57.790  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49      10.017   5.084 -58.151  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49      11.369   5.350 -57.245  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49       9.995   4.786 -56.529  1.00  2.36           H  
ATOM    743  N   SER A  50       9.424  11.983 -55.707  1.00  2.58           N  
ATOM    744  CA  SER A  50       9.824  12.912 -56.751  1.00  2.58           C  
ATOM    745  C   SER A  50       9.860  14.335 -56.216  1.00  2.58           C  
ATOM    746  O   SER A  50      10.573  15.191 -56.738  1.00  2.58           O  
ATOM    747  CB  SER A  50       8.891  12.809 -57.946  1.00  2.58           C  
ATOM    748  OG  SER A  50       7.600  13.248 -57.630  1.00  2.58           O  
ATOM    749  H   SER A  50       8.465  11.614 -55.686  1.00  2.58           H  
ATOM    750  HA  SER A  50      10.828  12.646 -57.080  1.00  2.58           H  
ATOM    751 1HB  SER A  50       9.289  13.405 -58.765  1.00  2.58           H  
ATOM    752 2HB  SER A  50       8.848  11.774 -58.282  1.00  2.58           H  
ATOM    753  HG  SER A  50       7.234  12.576 -57.005  1.00  2.58           H  
ATOM    754  N   LEU A  51       9.153  14.579 -55.121  1.00  2.78           N  
ATOM    755  CA  LEU A  51       9.123  15.905 -54.551  1.00  2.78           C  
ATOM    756  C   LEU A  51      10.273  16.001 -53.594  1.00  2.78           C  
ATOM    757  O   LEU A  51      10.958  17.020 -53.534  1.00  2.78           O  
ATOM    758  CB  LEU A  51       7.807  16.148 -53.828  1.00  2.78           C  
ATOM    759  CG  LEU A  51       6.580  16.085 -54.716  1.00  2.78           C  
ATOM    760  CD1 LEU A  51       5.335  16.203 -53.860  1.00  2.78           C  
ATOM    761  CD2 LEU A  51       6.660  17.195 -55.748  1.00  2.78           C  
ATOM    762  H   LEU A  51       8.630  13.833 -54.667  1.00  2.78           H  
ATOM    763  HA  LEU A  51       9.249  16.644 -55.340  1.00  2.78           H  
ATOM    764 1HB  LEU A  51       7.694  15.391 -53.045  1.00  2.78           H  
ATOM    765 2HB  LEU A  51       7.838  17.128 -53.354  1.00  2.78           H  
ATOM    766  HG  LEU A  51       6.550  15.118 -55.228  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51       4.450  16.147 -54.491  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51       5.316  15.390 -53.135  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51       5.346  17.150 -53.340  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51       5.786  17.153 -56.398  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51       6.692  18.161 -55.244  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51       7.563  17.068 -56.347  1.00  2.78           H  
ATOM    773  N   ARG A  52      10.534  14.913 -52.870  1.00  2.93           N  
ATOM    774  CA  ARG A  52      11.633  14.947 -51.925  1.00  2.93           C  
ATOM    775  C   ARG A  52      12.944  15.139 -52.682  1.00  2.93           C  
ATOM    776  O   ARG A  52      13.802  15.916 -52.255  1.00  2.93           O  
ATOM    777  CB  ARG A  52      11.684  13.681 -51.081  1.00  2.93           C  
ATOM    778  CG  ARG A  52      10.547  13.576 -50.070  1.00  2.93           C  
ATOM    779  CD  ARG A  52      10.684  12.441 -49.098  1.00  2.93           C  
ATOM    780  NE  ARG A  52      10.377  11.142 -49.667  1.00  2.93           N  
ATOM    781  CZ  ARG A  52      11.277  10.177 -49.944  1.00  2.93           C  
ATOM    782  NH1 ARG A  52      12.557  10.371 -49.696  1.00  2.93           N  
ATOM    783  NH2 ARG A  52      10.872   9.027 -50.457  1.00  2.93           N  
ATOM    784  H   ARG A  52       9.934  14.089 -52.954  1.00  2.93           H  
ATOM    785  HA  ARG A  52      11.488  15.794 -51.254  1.00  2.93           H  
ATOM    786 1HB  ARG A  52      11.638  12.812 -51.731  1.00  2.93           H  
ATOM    787 2HB  ARG A  52      12.625  13.641 -50.537  1.00  2.93           H  
ATOM    788 1HG  ARG A  52      10.462  14.507 -49.505  1.00  2.93           H  
ATOM    789 2HG  ARG A  52       9.621  13.410 -50.626  1.00  2.93           H  
ATOM    790 1HD  ARG A  52      11.700  12.414 -48.714  1.00  2.93           H  
ATOM    791 2HD  ARG A  52       9.990  12.611 -48.280  1.00  2.93           H  
ATOM    792  HE  ARG A  52       9.391  10.958 -49.881  1.00  2.93           H  
ATOM    793 1HH1 ARG A  52      12.866  11.247 -49.302  1.00  2.93           H  
ATOM    794 2HH1 ARG A  52      13.228   9.644 -49.902  1.00  2.93           H  
ATOM    795 1HH2 ARG A  52       9.887   8.868 -50.638  1.00  2.93           H  
ATOM    796 2HH2 ARG A  52      11.542   8.304 -50.659  1.00  2.93           H  
ATOM    797  N   ASN A  53      13.073  14.493 -53.851  1.00  3.03           N  
ATOM    798  CA  ASN A  53      14.274  14.647 -54.655  1.00  3.03           C  
ATOM    799  C   ASN A  53      14.414  16.077 -55.157  1.00  3.03           C  
ATOM    800  O   ASN A  53      15.502  16.654 -55.088  1.00  3.03           O  
ATOM    801  CB  ASN A  53      14.253  13.686 -55.824  1.00  3.03           C  
ATOM    802  CG  ASN A  53      14.501  12.257 -55.415  1.00  3.03           C  
ATOM    803  OD1 ASN A  53      15.047  11.977 -54.338  1.00  3.03           O  
ATOM    804  ND2 ASN A  53      14.107  11.339 -56.261  1.00  3.03           N  
ATOM    805  H   ASN A  53      12.351  13.845 -54.168  1.00  3.03           H  
ATOM    806  HA  ASN A  53      15.142  14.430 -54.031  1.00  3.03           H  
ATOM    807 1HB  ASN A  53      13.276  13.745 -56.311  1.00  3.03           H  
ATOM    808 2HB  ASN A  53      15.002  13.983 -56.555  1.00  3.03           H  
ATOM    809 1HD2 ASN A  53      14.238  10.373 -56.046  1.00  3.03           H  
ATOM    810 2HD2 ASN A  53      13.667  11.607 -57.115  1.00  3.03           H  
ATOM    811  N   LEU A  54      13.312  16.685 -55.612  1.00  3.09           N  
ATOM    812  CA  LEU A  54      13.402  18.066 -56.055  1.00  3.09           C  
ATOM    813  C   LEU A  54      13.756  19.002 -54.922  1.00  3.09           C  
ATOM    814  O   LEU A  54      14.600  19.886 -55.086  1.00  3.09           O  
ATOM    815  CB  LEU A  54      12.078  18.523 -56.660  1.00  3.09           C  
ATOM    816  CG  LEU A  54      11.727  17.927 -57.993  1.00  3.09           C  
ATOM    817  CD1 LEU A  54      10.292  18.302 -58.338  1.00  3.09           C  
ATOM    818  CD2 LEU A  54      12.704  18.451 -59.032  1.00  3.09           C  
ATOM    819  H   LEU A  54      12.421  16.188 -55.688  1.00  3.09           H  
ATOM    820  HA  LEU A  54      14.179  18.131 -56.814  1.00  3.09           H  
ATOM    821 1HB  LEU A  54      11.279  18.263 -55.963  1.00  3.09           H  
ATOM    822 2HB  LEU A  54      12.098  19.604 -56.768  1.00  3.09           H  
ATOM    823  HG  LEU A  54      11.803  16.850 -57.951  1.00  3.09           H  
ATOM    824 1HD1 LEU A  54      10.026  17.873 -59.302  1.00  3.09           H  
ATOM    825 2HD1 LEU A  54       9.628  17.905 -57.569  1.00  3.09           H  
ATOM    826 3HD1 LEU A  54      10.197  19.384 -58.381  1.00  3.09           H  
ATOM    827 1HD2 LEU A  54      12.460  18.025 -60.005  1.00  3.09           H  
ATOM    828 2HD2 LEU A  54      12.635  19.537 -59.081  1.00  3.09           H  
ATOM    829 3HD2 LEU A  54      13.717  18.163 -58.752  1.00  3.09           H  
ATOM    830  N   MET A  55      13.163  18.794 -53.749  1.00  3.13           N  
ATOM    831  CA  MET A  55      13.456  19.707 -52.668  1.00  3.13           C  
ATOM    832  C   MET A  55      14.902  19.550 -52.246  1.00  3.13           C  
ATOM    833  O   MET A  55      15.562  20.536 -51.912  1.00  3.13           O  
ATOM    834  CB  MET A  55      12.495  19.505 -51.508  1.00  3.13           C  
ATOM    835  CG  MET A  55      11.050  19.865 -51.851  1.00  3.13           C  
ATOM    836  SD  MET A  55      10.867  21.561 -52.415  1.00  3.13           S  
ATOM    837  CE  MET A  55      10.832  21.316 -54.188  1.00  3.13           C  
ATOM    838  H   MET A  55      12.482  18.045 -53.631  1.00  3.13           H  
ATOM    839  HA  MET A  55      13.330  20.725 -53.032  1.00  3.13           H  
ATOM    840 1HB  MET A  55      12.514  18.453 -51.214  1.00  3.13           H  
ATOM    841 2HB  MET A  55      12.808  20.092 -50.658  1.00  3.13           H  
ATOM    842 1HG  MET A  55      10.689  19.219 -52.631  1.00  3.13           H  
ATOM    843 2HG  MET A  55      10.422  19.718 -50.976  1.00  3.13           H  
ATOM    844 1HE  MET A  55      10.721  22.278 -54.689  1.00  3.13           H  
ATOM    845 2HE  MET A  55      11.751  20.858 -54.498  1.00  3.13           H  
ATOM    846 3HE  MET A  55       9.996  20.668 -54.453  1.00  3.13           H  
ATOM    847  N   ALA A  56      15.428  18.323 -52.307  1.00  3.16           N  
ATOM    848  CA  ALA A  56      16.827  18.128 -51.994  1.00  3.16           C  
ATOM    849  C   ALA A  56      17.689  18.874 -53.002  1.00  3.16           C  
ATOM    850  O   ALA A  56      18.628  19.566 -52.622  1.00  3.16           O  
ATOM    851  CB  ALA A  56      17.175  16.655 -52.007  1.00  3.16           C  
ATOM    852  H   ALA A  56      14.851  17.519 -52.553  1.00  3.16           H  
ATOM    853  HA  ALA A  56      17.020  18.537 -51.006  1.00  3.16           H  
ATOM    854 1HB  ALA A  56      18.225  16.526 -51.759  1.00  3.16           H  
ATOM    855 2HB  ALA A  56      16.558  16.132 -51.277  1.00  3.16           H  
ATOM    856 3HB  ALA A  56      16.981  16.248 -52.997  1.00  3.16           H  
ATOM    857  N   ALA A  57      17.325  18.800 -54.290  1.00  3.17           N  
ATOM    858  CA  ALA A  57      18.074  19.454 -55.364  1.00  3.17           C  
ATOM    859  C   ALA A  57      18.141  20.954 -55.159  1.00  3.17           C  
ATOM    860  O   ALA A  57      19.157  21.586 -55.444  1.00  3.17           O  
ATOM    861  CB  ALA A  57      17.442  19.160 -56.714  1.00  3.17           C  
ATOM    862  H   ALA A  57      16.525  18.220 -54.543  1.00  3.17           H  
ATOM    863  HA  ALA A  57      19.090  19.060 -55.352  1.00  3.17           H  
ATOM    864 1HB  ALA A  57      18.030  19.631 -57.497  1.00  3.17           H  
ATOM    865 2HB  ALA A  57      17.411  18.083 -56.872  1.00  3.17           H  
ATOM    866 3HB  ALA A  57      16.432  19.556 -56.736  1.00  3.17           H  
ATOM    867  N   HIS A  58      17.068  21.517 -54.619  1.00  3.16           N  
ATOM    868  CA  HIS A  58      16.975  22.947 -54.388  1.00  3.16           C  
ATOM    869  C   HIS A  58      17.551  23.383 -53.040  1.00  3.16           C  
ATOM    870  O   HIS A  58      17.457  24.561 -52.682  1.00  3.16           O  
ATOM    871  CB  HIS A  58      15.514  23.412 -54.480  1.00  3.16           C  
ATOM    872  CG  HIS A  58      14.924  23.381 -55.872  1.00  3.16           C  
ATOM    873  ND1 HIS A  58      15.343  24.237 -56.874  1.00  3.16           N  
ATOM    874  CD2 HIS A  58      13.940  22.626 -56.416  1.00  3.16           C  
ATOM    875  CE1 HIS A  58      14.649  23.997 -57.972  1.00  3.16           C  
ATOM    876  NE2 HIS A  58      13.793  23.026 -57.721  1.00  3.16           N  
ATOM    877  H   HIS A  58      16.258  20.928 -54.419  1.00  3.16           H  
ATOM    878  HA  HIS A  58      17.538  23.467 -55.161  1.00  3.16           H  
ATOM    879 1HB  HIS A  58      14.901  22.764 -53.844  1.00  3.16           H  
ATOM    880 2HB  HIS A  58      15.429  24.424 -54.092  1.00  3.16           H  
ATOM    881  HD2 HIS A  58      13.370  21.853 -55.919  1.00  3.16           H  
ATOM    882  HE1 HIS A  58      14.763  24.516 -58.924  1.00  3.16           H  
ATOM    883  HE2 HIS A  58      13.131  22.639 -58.377  1.00  3.16           H  
ATOM    884  N   SER A  59      18.137  22.457 -52.281  1.00  3.10           N  
ATOM    885  CA  SER A  59      18.712  22.817 -50.998  1.00  3.10           C  
ATOM    886  C   SER A  59      19.829  23.830 -51.127  1.00  3.10           C  
ATOM    887  O   SER A  59      20.730  23.707 -51.957  1.00  3.10           O  
ATOM    888  CB  SER A  59      19.250  21.610 -50.267  1.00  3.10           C  
ATOM    889  OG  SER A  59      19.948  22.014 -49.094  1.00  3.10           O  
ATOM    890  H   SER A  59      18.199  21.487 -52.591  1.00  3.10           H  
ATOM    891  HA  SER A  59      17.922  23.258 -50.390  1.00  3.10           H  
ATOM    892 1HB  SER A  59      18.419  20.955 -50.001  1.00  3.10           H  
ATOM    893 2HB  SER A  59      19.904  21.050 -50.917  1.00  3.10           H  
ATOM    894  HG  SER A  59      20.058  21.213 -48.564  1.00  3.10           H  
ATOM    895  N   ALA A  60      19.836  24.770 -50.192  1.00  3.00           N  
ATOM    896  CA  ALA A  60      20.849  25.813 -50.098  1.00  3.00           C  
ATOM    897  C   ALA A  60      22.251  25.245 -49.908  1.00  3.00           C  
ATOM    898  O   ALA A  60      23.237  25.927 -50.179  1.00  3.00           O  
ATOM    899  CB  ALA A  60      20.532  26.741 -48.943  1.00  3.00           C  
ATOM    900  H   ALA A  60      19.074  24.780 -49.531  1.00  3.00           H  
ATOM    901  HA  ALA A  60      20.836  26.377 -51.030  1.00  3.00           H  
ATOM    902 1HB  ALA A  60      21.278  27.533 -48.900  1.00  3.00           H  
ATOM    903 2HB  ALA A  60      19.544  27.177 -49.088  1.00  3.00           H  
ATOM    904 3HB  ALA A  60      20.550  26.174 -48.011  1.00  3.00           H  
ATOM    905  N   ASP A  61      22.345  24.022 -49.389  1.00  2.88           N  
ATOM    906  CA  ASP A  61      23.639  23.415 -49.129  1.00  2.88           C  
ATOM    907  C   ASP A  61      24.341  22.886 -50.381  1.00  2.88           C  
ATOM    908  O   ASP A  61      25.558  22.690 -50.382  1.00  2.88           O  
ATOM    909  CB  ASP A  61      23.489  22.270 -48.129  1.00  2.88           C  
ATOM    910  CG  ASP A  61      23.115  22.742 -46.720  1.00  2.88           C  
ATOM    911  OD1 ASP A  61      23.240  23.914 -46.442  1.00  2.88           O  
ATOM    912  OD2 ASP A  61      22.706  21.920 -45.936  1.00  2.88           O  
ATOM    913  H   ASP A  61      21.497  23.480 -49.208  1.00  2.88           H  
ATOM    914  HA  ASP A  61      24.280  24.175 -48.683  1.00  2.88           H  
ATOM    915 1HB  ASP A  61      22.720  21.585 -48.487  1.00  2.88           H  
ATOM    916 2HB  ASP A  61      24.423  21.711 -48.077  1.00  2.88           H  
ATOM    917  N   LEU A  62      23.607  22.636 -51.465  1.00  2.75           N  
ATOM    918  CA  LEU A  62      24.242  21.978 -52.607  1.00  2.75           C  
ATOM    919  C   LEU A  62      24.880  22.956 -53.582  1.00  2.75           C  
ATOM    920  O   LEU A  62      24.455  23.081 -54.737  1.00  2.75           O  
ATOM    921  CB  LEU A  62      23.222  21.120 -53.340  1.00  2.75           C  
ATOM    922  CG  LEU A  62      22.543  20.067 -52.475  1.00  2.75           C  
ATOM    923  CD1 LEU A  62      21.561  19.302 -53.333  1.00  2.75           C  
ATOM    924  CD2 LEU A  62      23.581  19.169 -51.821  1.00  2.75           C  
ATOM    925  H   LEU A  62      22.616  22.887 -51.501  1.00  2.75           H  
ATOM    926  HA  LEU A  62      25.027  21.324 -52.230  1.00  2.75           H  
ATOM    927 1HB  LEU A  62      22.439  21.774 -53.737  1.00  2.75           H  
ATOM    928 2HB  LEU A  62      23.712  20.621 -54.174  1.00  2.75           H  
ATOM    929  HG  LEU A  62      21.979  20.562 -51.694  1.00  2.75           H  
ATOM    930 1HD1 LEU A  62      21.038  18.568 -52.726  1.00  2.75           H  
ATOM    931 2HD1 LEU A  62      20.843  20.009 -53.751  1.00  2.75           H  
ATOM    932 3HD1 LEU A  62      22.080  18.807 -54.140  1.00  2.75           H  
ATOM    933 1HD2 LEU A  62      23.077  18.430 -51.196  1.00  2.75           H  
ATOM    934 2HD2 LEU A  62      24.154  18.668 -52.568  1.00  2.75           H  
ATOM    935 3HD2 LEU A  62      24.246  19.774 -51.203  1.00  2.75           H  
ATOM    936  N   LYS A  63      25.910  23.641 -53.104  1.00  2.64           N  
ATOM    937  CA  LYS A  63      26.583  24.640 -53.919  1.00  2.64           C  
ATOM    938  C   LYS A  63      27.877  24.141 -54.517  1.00  2.64           C  
ATOM    939  O   LYS A  63      28.637  23.390 -53.906  1.00  2.64           O  
ATOM    940  CB  LYS A  63      26.805  25.933 -53.150  1.00  2.64           C  
ATOM    941  CG  LYS A  63      25.511  26.659 -52.814  1.00  2.64           C  
ATOM    942  CD  LYS A  63      25.774  27.993 -52.143  1.00  2.64           C  
ATOM    943  CE  LYS A  63      24.469  28.731 -51.860  1.00  2.64           C  
ATOM    944  NZ  LYS A  63      24.703  30.036 -51.199  1.00  2.64           N  
ATOM    945  H   LYS A  63      26.187  23.449 -52.142  1.00  2.64           H  
ATOM    946  HA  LYS A  63      25.933  24.888 -54.752  1.00  2.64           H  
ATOM    947 1HB  LYS A  63      27.321  25.716 -52.215  1.00  2.64           H  
ATOM    948 2HB  LYS A  63      27.439  26.602 -53.735  1.00  2.64           H  
ATOM    949 1HG  LYS A  63      24.940  26.825 -53.730  1.00  2.64           H  
ATOM    950 2HG  LYS A  63      24.914  26.036 -52.145  1.00  2.64           H  
ATOM    951 1HD  LYS A  63      26.297  27.827 -51.200  1.00  2.64           H  
ATOM    952 2HD  LYS A  63      26.400  28.610 -52.787  1.00  2.64           H  
ATOM    953 1HE  LYS A  63      23.944  28.898 -52.800  1.00  2.64           H  
ATOM    954 2HE  LYS A  63      23.847  28.120 -51.213  1.00  2.64           H  
ATOM    955 1HZ  LYS A  63      23.816  30.486 -51.029  1.00  2.64           H  
ATOM    956 2HZ  LYS A  63      25.178  29.884 -50.321  1.00  2.64           H  
ATOM    957 3HZ  LYS A  63      25.270  30.621 -51.798  1.00  2.64           H  
ATOM    958  N   CYS A  64      28.115  24.605 -55.726  1.00  2.54           N  
ATOM    959  CA  CYS A  64      29.276  24.269 -56.515  1.00  2.54           C  
ATOM    960  C   CYS A  64      30.552  24.779 -55.842  1.00  2.54           C  
ATOM    961  O   CYS A  64      30.573  25.931 -55.423  1.00  2.54           O  
ATOM    962  CB  CYS A  64      29.136  24.888 -57.897  1.00  2.54           C  
ATOM    963  SG  CYS A  64      30.458  24.505 -58.991  1.00  2.54           S  
ATOM    964  H   CYS A  64      27.424  25.215 -56.133  1.00  2.54           H  
ATOM    965  HA  CYS A  64      29.272  23.189 -56.620  1.00  2.54           H  
ATOM    966 1HB  CYS A  64      28.209  24.542 -58.354  1.00  2.54           H  
ATOM    967 2HB  CYS A  64      29.075  25.974 -57.807  1.00  2.54           H  
ATOM    968  HG  CYS A  64      30.185  23.192 -59.095  1.00  2.54           H  
ATOM    969  N   PRO A  65      31.621  23.963 -55.709  1.00  2.46           N  
ATOM    970  CA  PRO A  65      32.909  24.300 -55.106  1.00  2.46           C  
ATOM    971  C   PRO A  65      33.723  25.366 -55.860  1.00  2.46           C  
ATOM    972  O   PRO A  65      34.718  25.869 -55.336  1.00  2.46           O  
ATOM    973  CB  PRO A  65      33.628  22.946 -55.087  1.00  2.46           C  
ATOM    974  CG  PRO A  65      32.988  22.144 -56.173  1.00  2.46           C  
ATOM    975  CD  PRO A  65      31.547  22.560 -56.168  1.00  2.46           C  
ATOM    976  HA  PRO A  65      32.724  24.638 -54.075  1.00  2.46           H  
ATOM    977 1HB  PRO A  65      34.706  23.095 -55.254  1.00  2.46           H  
ATOM    978 2HB  PRO A  65      33.517  22.482 -54.097  1.00  2.46           H  
ATOM    979 1HG  PRO A  65      33.471  22.355 -57.122  1.00  2.46           H  
ATOM    980 2HG  PRO A  65      33.119  21.069 -55.982  1.00  2.46           H  
ATOM    981 1HD  PRO A  65      31.202  22.477 -57.181  1.00  2.46           H  
ATOM    982 2HD  PRO A  65      30.952  21.946 -55.466  1.00  2.46           H  
ATOM    983  N   THR A  66      33.341  25.670 -57.095  1.00  2.38           N  
ATOM    984  CA  THR A  66      34.042  26.668 -57.896  1.00  2.38           C  
ATOM    985  C   THR A  66      34.080  28.013 -57.178  1.00  2.38           C  
ATOM    986  O   THR A  66      33.116  28.362 -56.505  1.00  2.38           O  
ATOM    987  CB  THR A  66      33.301  26.954 -59.213  1.00  2.38           C  
ATOM    988  OG1 THR A  66      34.054  27.884 -60.018  1.00  2.38           O  
ATOM    989  CG2 THR A  66      32.027  27.600 -58.859  1.00  2.38           C  
ATOM    990  H   THR A  66      32.527  25.220 -57.487  1.00  2.38           H  
ATOM    991  HA  THR A  66      35.041  26.290 -58.084  1.00  2.38           H  
ATOM    992  HB  THR A  66      33.109  26.054 -59.766  1.00  2.38           H  
ATOM    993  HG1 THR A  66      34.745  27.407 -60.492  1.00  2.38           H  
ATOM    994 1HG2 THR A  66      31.483  27.840 -59.758  1.00  2.38           H  
ATOM    995 2HG2 THR A  66      31.438  26.965 -58.232  1.00  2.38           H  
ATOM    996 3HG2 THR A  66      32.245  28.488 -58.316  1.00  2.38           H  
ATOM    997  N   PRO A  67      35.157  28.809 -57.307  1.00  2.30           N  
ATOM    998  CA  PRO A  67      35.251  30.166 -56.802  1.00  2.30           C  
ATOM    999  C   PRO A  67      34.291  31.134 -57.518  1.00  2.30           C  
ATOM   1000  O   PRO A  67      34.070  32.247 -57.036  1.00  2.30           O  
ATOM   1001  CB  PRO A  67      36.722  30.522 -57.054  1.00  2.30           C  
ATOM   1002  CG  PRO A  67      37.155  29.623 -58.183  1.00  2.30           C  
ATOM   1003  CD  PRO A  67      36.399  28.330 -57.962  1.00  2.30           C  
ATOM   1004  HA  PRO A  67      35.036  30.152 -55.723  1.00  2.30           H  
ATOM   1005 1HB  PRO A  67      36.806  31.589 -57.307  1.00  2.30           H  
ATOM   1006 2HB  PRO A  67      37.307  30.364 -56.136  1.00  2.30           H  
ATOM   1007 1HG  PRO A  67      36.910  30.094 -59.149  1.00  2.30           H  
ATOM   1008 2HG  PRO A  67      38.247  29.490 -58.165  1.00  2.30           H  
ATOM   1009 1HD  PRO A  67      36.227  27.889 -58.936  1.00  2.30           H  
ATOM   1010 2HD  PRO A  67      36.952  27.657 -57.286  1.00  2.30           H  
ATOM   1011  N   GLY A  68      33.772  30.741 -58.695  1.00  2.23           N  
ATOM   1012  CA  GLY A  68      32.846  31.590 -59.449  1.00  2.23           C  
ATOM   1013  C   GLY A  68      31.398  31.105 -59.307  1.00  2.23           C  
ATOM   1014  O   GLY A  68      31.027  30.514 -58.294  1.00  2.23           O  
ATOM   1015  H   GLY A  68      33.980  29.816 -59.080  1.00  2.23           H  
ATOM   1016 1HA  GLY A  68      32.923  32.618 -59.098  1.00  2.23           H  
ATOM   1017 2HA  GLY A  68      33.130  31.587 -60.500  1.00  2.23           H  
ATOM   1018  N   CYS A  69      30.590  31.338 -60.346  1.00  2.17           N  
ATOM   1019  CA  CYS A  69      29.173  30.950 -60.363  1.00  2.17           C  
ATOM   1020  C   CYS A  69      28.450  31.593 -59.178  1.00  2.17           C  
ATOM   1021  O   CYS A  69      29.014  32.439 -58.481  1.00  2.17           O  
ATOM   1022  CB  CYS A  69      29.066  29.401 -60.332  1.00  2.17           C  
ATOM   1023  SG  CYS A  69      27.424  28.657 -60.590  1.00  2.17           S  
ATOM   1024  H   CYS A  69      30.972  31.824 -61.142  1.00  2.17           H  
ATOM   1025  HA  CYS A  69      28.712  31.313 -61.279  1.00  2.17           H  
ATOM   1026 1HB  CYS A  69      29.726  28.995 -61.087  1.00  2.17           H  
ATOM   1027 2HB  CYS A  69      29.419  29.037 -59.371  1.00  2.17           H  
ATOM   1028  HG  CYS A  69      27.861  27.401 -60.665  1.00  2.17           H  
ATOM   1029  N   ASP A  70      27.175  31.273 -59.005  1.00  2.14           N  
ATOM   1030  CA  ASP A  70      26.413  31.810 -57.889  1.00  2.14           C  
ATOM   1031  C   ASP A  70      25.468  30.780 -57.281  1.00  2.14           C  
ATOM   1032  O   ASP A  70      24.610  31.111 -56.464  1.00  2.14           O  
ATOM   1033  CB  ASP A  70      25.627  33.025 -58.356  1.00  2.14           C  
ATOM   1034  CG  ASP A  70      24.613  32.692 -59.455  1.00  2.14           C  
ATOM   1035  OD1 ASP A  70      24.496  31.525 -59.836  1.00  2.14           O  
ATOM   1036  OD2 ASP A  70      23.978  33.601 -59.924  1.00  2.14           O  
ATOM   1037  H   ASP A  70      26.738  30.632 -59.642  1.00  2.14           H  
ATOM   1038  HA  ASP A  70      27.113  32.123 -57.114  1.00  2.14           H  
ATOM   1039 1HB  ASP A  70      25.093  33.457 -57.510  1.00  2.14           H  
ATOM   1040 2HB  ASP A  70      26.319  33.785 -58.729  1.00  2.14           H  
ATOM   1041  N   GLY A  71      25.624  29.527 -57.690  1.00  2.14           N  
ATOM   1042  CA  GLY A  71      24.788  28.442 -57.194  1.00  2.14           C  
ATOM   1043  C   GLY A  71      23.410  28.327 -57.870  1.00  2.14           C  
ATOM   1044  O   GLY A  71      22.608  27.491 -57.464  1.00  2.14           O  
ATOM   1045  H   GLY A  71      26.353  29.326 -58.356  1.00  2.14           H  
ATOM   1046 1HA  GLY A  71      25.322  27.500 -57.325  1.00  2.14           H  
ATOM   1047 2HA  GLY A  71      24.648  28.567 -56.122  1.00  2.14           H  
ATOM   1048  N   SER A  72      23.099  29.149 -58.876  1.00  2.19           N  
ATOM   1049  CA  SER A  72      21.767  29.046 -59.463  1.00  2.19           C  
ATOM   1050  C   SER A  72      21.596  27.958 -60.536  1.00  2.19           C  
ATOM   1051  O   SER A  72      20.887  26.965 -60.325  1.00  2.19           O  
ATOM   1052  CB  SER A  72      21.410  30.380 -60.091  1.00  2.19           C  
ATOM   1053  OG  SER A  72      22.278  30.675 -61.166  1.00  2.19           O  
ATOM   1054  H   SER A  72      23.749  29.873 -59.206  1.00  2.19           H  
ATOM   1055  HA  SER A  72      21.063  28.838 -58.658  1.00  2.19           H  
ATOM   1056 1HB  SER A  72      20.384  30.347 -60.448  1.00  2.19           H  
ATOM   1057 2HB  SER A  72      21.478  31.171 -59.343  1.00  2.19           H  
ATOM   1058  HG  SER A  72      23.097  31.050 -60.751  1.00  2.19           H  
ATOM   1059  N   GLY A  73      22.262  28.146 -61.673  1.00  2.29           N  
ATOM   1060  CA  GLY A  73      22.106  27.265 -62.824  1.00  2.29           C  
ATOM   1061  C   GLY A  73      23.070  26.093 -62.924  1.00  2.29           C  
ATOM   1062  O   GLY A  73      23.863  25.822 -62.022  1.00  2.29           O  
ATOM   1063  H   GLY A  73      22.808  28.991 -61.744  1.00  2.29           H  
ATOM   1064 1HA  GLY A  73      21.088  26.877 -62.826  1.00  2.29           H  
ATOM   1065 2HA  GLY A  73      22.197  27.866 -63.728  1.00  2.29           H  
ATOM   1066  N   HIS A  74      22.998  25.446 -64.089  1.00  2.43           N  
ATOM   1067  CA  HIS A  74      23.742  24.245 -64.470  1.00  2.43           C  
ATOM   1068  C   HIS A  74      23.801  24.183 -66.001  1.00  2.43           C  
ATOM   1069  O   HIS A  74      22.847  24.588 -66.663  1.00  2.43           O  
ATOM   1070  CB  HIS A  74      23.046  22.992 -63.908  1.00  2.43           C  
ATOM   1071  CG  HIS A  74      23.792  21.699 -64.070  1.00  2.43           C  
ATOM   1072  ND1 HIS A  74      23.822  20.967 -65.272  1.00  2.43           N  
ATOM   1073  CD2 HIS A  74      24.505  20.977 -63.168  1.00  2.43           C  
ATOM   1074  CE1 HIS A  74      24.569  19.861 -65.059  1.00  2.43           C  
ATOM   1075  NE2 HIS A  74      24.972  19.856 -63.807  1.00  2.43           N  
ATOM   1076  H   HIS A  74      22.327  25.796 -64.756  1.00  2.43           H  
ATOM   1077  HA  HIS A  74      24.758  24.280 -64.081  1.00  2.43           H  
ATOM   1078 1HB  HIS A  74      22.884  23.134 -62.828  1.00  2.43           H  
ATOM   1079 2HB  HIS A  74      22.076  22.883 -64.350  1.00  2.43           H  
ATOM   1080  HD2 HIS A  74      24.670  21.239 -62.129  1.00  2.43           H  
ATOM   1081  HE1 HIS A  74      24.802  19.082 -65.784  1.00  2.43           H  
ATOM   1082  HE2 HIS A  74      25.541  19.129 -63.375  1.00  2.43           H  
ATOM   1083  N   ILE A  75      24.884  23.649 -66.562  1.00  2.58           N  
ATOM   1084  CA  ILE A  75      25.044  23.520 -68.014  1.00  2.58           C  
ATOM   1085  C   ILE A  75      23.981  22.685 -68.721  1.00  2.58           C  
ATOM   1086  O   ILE A  75      23.588  23.021 -69.839  1.00  2.58           O  
ATOM   1087  CB  ILE A  75      26.428  22.966 -68.383  1.00  2.58           C  
ATOM   1088  CG1 ILE A  75      27.484  24.021 -68.074  1.00  2.58           C  
ATOM   1089  CG2 ILE A  75      26.469  22.539 -69.834  1.00  2.58           C  
ATOM   1090  CD1 ILE A  75      28.931  23.541 -68.148  1.00  2.58           C  
ATOM   1091  H   ILE A  75      25.637  23.323 -65.965  1.00  2.58           H  
ATOM   1092  HA  ILE A  75      24.991  24.525 -68.430  1.00  2.58           H  
ATOM   1093  HB  ILE A  75      26.636  22.107 -67.759  1.00  2.58           H  
ATOM   1094 1HG1 ILE A  75      27.360  24.844 -68.775  1.00  2.58           H  
ATOM   1095 2HG1 ILE A  75      27.294  24.393 -67.077  1.00  2.58           H  
ATOM   1096 1HG2 ILE A  75      27.452  22.139 -70.066  1.00  2.58           H  
ATOM   1097 2HG2 ILE A  75      25.717  21.772 -70.009  1.00  2.58           H  
ATOM   1098 3HG2 ILE A  75      26.265  23.398 -70.471  1.00  2.58           H  
ATOM   1099 1HD1 ILE A  75      29.607  24.362 -67.911  1.00  2.58           H  
ATOM   1100 2HD1 ILE A  75      29.098  22.746 -67.451  1.00  2.58           H  
ATOM   1101 3HD1 ILE A  75      29.135  23.187 -69.149  1.00  2.58           H  
ATOM   1102  N   THR A  76      23.554  21.570 -68.124  1.00  2.74           N  
ATOM   1103  CA  THR A  76      22.538  20.752 -68.775  1.00  2.74           C  
ATOM   1104  C   THR A  76      21.193  21.157 -68.229  1.00  2.74           C  
ATOM   1105  O   THR A  76      20.161  21.012 -68.885  1.00  2.74           O  
ATOM   1106  CB  THR A  76      22.718  19.269 -68.461  1.00  2.74           C  
ATOM   1107  OG1 THR A  76      22.519  19.071 -67.050  1.00  2.74           O  
ATOM   1108  CG2 THR A  76      24.124  18.838 -68.837  1.00  2.74           C  
ATOM   1109  H   THR A  76      23.883  21.329 -67.196  1.00  2.74           H  
ATOM   1110  HA  THR A  76      22.557  20.921 -69.851  1.00  2.74           H  
ATOM   1111  HB  THR A  76      21.988  18.678 -69.015  1.00  2.74           H  
ATOM   1112  HG1 THR A  76      22.931  19.805 -66.565  1.00  2.74           H  
ATOM   1113 1HG2 THR A  76      24.258  17.783 -68.600  1.00  2.74           H  
ATOM   1114 2HG2 THR A  76      24.279  18.995 -69.904  1.00  2.74           H  
ATOM   1115 3HG2 THR A  76      24.848  19.431 -68.277  1.00  2.74           H  
ATOM   1116  N   GLY A  77      21.218  21.698 -67.012  1.00  2.88           N  
ATOM   1117  CA  GLY A  77      19.992  22.126 -66.355  1.00  2.88           C  
ATOM   1118  C   GLY A  77      19.295  20.992 -65.614  1.00  2.88           C  
ATOM   1119  O   GLY A  77      18.219  21.185 -65.051  1.00  2.88           O  
ATOM   1120  H   GLY A  77      22.112  21.750 -66.511  1.00  2.88           H  
ATOM   1121 1HA  GLY A  77      20.216  22.936 -65.663  1.00  2.88           H  
ATOM   1122 2HA  GLY A  77      19.315  22.537 -67.102  1.00  2.88           H  
ATOM   1123  N   ASN A  78      19.911  19.808 -65.588  1.00  3.00           N  
ATOM   1124  CA  ASN A  78      19.327  18.645 -64.923  1.00  3.00           C  
ATOM   1125  C   ASN A  78      19.185  18.812 -63.405  1.00  3.00           C  
ATOM   1126  O   ASN A  78      18.350  18.153 -62.781  1.00  3.00           O  
ATOM   1127  CB  ASN A  78      20.138  17.407 -65.245  1.00  3.00           C  
ATOM   1128  CG  ASN A  78      19.925  16.925 -66.663  1.00  3.00           C  
ATOM   1129  OD1 ASN A  78      18.905  17.231 -67.295  1.00  3.00           O  
ATOM   1130  ND2 ASN A  78      20.867  16.173 -67.176  1.00  3.00           N  
ATOM   1131  H   ASN A  78      20.796  19.687 -66.075  1.00  3.00           H  
ATOM   1132  HA  ASN A  78      18.321  18.504 -65.320  1.00  3.00           H  
ATOM   1133 1HB  ASN A  78      21.197  17.626 -65.110  1.00  3.00           H  
ATOM   1134 2HB  ASN A  78      19.877  16.608 -64.552  1.00  3.00           H  
ATOM   1135 1HD2 ASN A  78      20.776  15.828 -68.110  1.00  3.00           H  
ATOM   1136 2HD2 ASN A  78      21.678  15.948 -66.639  1.00  3.00           H  
ATOM   1137  N   TYR A  79      20.018  19.664 -62.807  1.00  3.09           N  
ATOM   1138  CA  TYR A  79      20.001  19.867 -61.366  1.00  3.09           C  
ATOM   1139  C   TYR A  79      19.977  21.345 -61.024  1.00  3.09           C  
ATOM   1140  O   TYR A  79      20.587  22.154 -61.720  1.00  3.09           O  
ATOM   1141  CB  TYR A  79      21.266  19.270 -60.746  1.00  3.09           C  
ATOM   1142  CG  TYR A  79      21.463  17.816 -61.061  1.00  3.09           C  
ATOM   1143  CD1 TYR A  79      22.158  17.462 -62.212  1.00  3.09           C  
ATOM   1144  CD2 TYR A  79      20.941  16.839 -60.236  1.00  3.09           C  
ATOM   1145  CE1 TYR A  79      22.334  16.136 -62.531  1.00  3.09           C  
ATOM   1146  CE2 TYR A  79      21.115  15.507 -60.557  1.00  3.09           C  
ATOM   1147  CZ  TYR A  79      21.809  15.155 -61.700  1.00  3.09           C  
ATOM   1148  OH  TYR A  79      21.981  13.827 -62.021  1.00  3.09           O  
ATOM   1149  H   TYR A  79      20.672  20.183 -63.370  1.00  3.09           H  
ATOM   1150  HA  TYR A  79      19.110  19.402 -60.945  1.00  3.09           H  
ATOM   1151 1HB  TYR A  79      22.142  19.823 -61.104  1.00  3.09           H  
ATOM   1152 2HB  TYR A  79      21.231  19.391 -59.661  1.00  3.09           H  
ATOM   1153  HD1 TYR A  79      22.564  18.238 -62.862  1.00  3.09           H  
ATOM   1154  HD2 TYR A  79      20.390  17.120 -59.338  1.00  3.09           H  
ATOM   1155  HE1 TYR A  79      22.878  15.859 -63.433  1.00  3.09           H  
ATOM   1156  HE2 TYR A  79      20.703  14.733 -59.910  1.00  3.09           H  
ATOM   1157  HH  TYR A  79      21.562  13.280 -61.351  1.00  3.09           H  
ATOM   1158  N   ALA A  80      19.305  21.708 -59.936  1.00  3.12           N  
ATOM   1159  CA  ALA A  80      19.440  23.069 -59.436  1.00  3.12           C  
ATOM   1160  C   ALA A  80      20.851  23.169 -58.891  1.00  3.12           C  
ATOM   1161  O   ALA A  80      21.313  22.196 -58.290  1.00  3.12           O  
ATOM   1162  CB  ALA A  80      18.406  23.372 -58.372  1.00  3.12           C  
ATOM   1163  H   ALA A  80      18.764  21.031 -59.421  1.00  3.12           H  
ATOM   1164  HA  ALA A  80      19.336  23.772 -60.264  1.00  3.12           H  
ATOM   1165 1HB  ALA A  80      18.547  24.388 -58.003  1.00  3.12           H  
ATOM   1166 2HB  ALA A  80      17.412  23.276 -58.795  1.00  3.12           H  
ATOM   1167 3HB  ALA A  80      18.513  22.679 -57.556  1.00  3.12           H  
ATOM   1168  N   SER A  81      21.515  24.314 -59.026  1.00  3.09           N  
ATOM   1169  CA  SER A  81      22.868  24.429 -58.495  1.00  3.09           C  
ATOM   1170  C   SER A  81      23.717  23.235 -58.914  1.00  3.09           C  
ATOM   1171  O   SER A  81      23.550  22.714 -60.020  1.00  3.09           O  
ATOM   1172  CB  SER A  81      22.832  24.510 -56.982  1.00  3.09           C  
ATOM   1173  OG  SER A  81      24.101  24.799 -56.469  1.00  3.09           O  
ATOM   1174  H   SER A  81      21.120  25.119 -59.517  1.00  3.09           H  
ATOM   1175  HA  SER A  81      23.318  25.338 -58.900  1.00  3.09           H  
ATOM   1176 1HB  SER A  81      22.127  25.272 -56.675  1.00  3.09           H  
ATOM   1177 2HB  SER A  81      22.483  23.569 -56.556  1.00  3.09           H  
ATOM   1178  HG  SER A  81      24.439  23.942 -56.147  1.00  3.09           H  
ATOM   1179  N   HIS A  82      24.666  22.832 -58.056  1.00  3.01           N  
ATOM   1180  CA  HIS A  82      25.496  21.668 -58.358  1.00  3.01           C  
ATOM   1181  C   HIS A  82      26.360  21.264 -57.179  1.00  3.01           C  
ATOM   1182  O   HIS A  82      26.716  22.083 -56.342  1.00  3.01           O  
ATOM   1183  CB  HIS A  82      26.333  21.832 -59.638  1.00  3.01           C  
ATOM   1184  CG  HIS A  82      26.890  20.520 -60.110  1.00  3.01           C  
ATOM   1185  ND1 HIS A  82      26.239  19.305 -59.883  1.00  3.01           N  
ATOM   1186  CD2 HIS A  82      27.940  20.235 -60.890  1.00  3.01           C  
ATOM   1187  CE1 HIS A  82      26.904  18.335 -60.488  1.00  3.01           C  
ATOM   1188  NE2 HIS A  82      27.933  18.869 -61.101  1.00  3.01           N  
ATOM   1189  H   HIS A  82      24.743  23.289 -57.145  1.00  3.01           H  
ATOM   1190  HA  HIS A  82      24.834  20.823 -58.550  1.00  3.01           H  
ATOM   1191 1HB  HIS A  82      25.792  22.289 -60.442  1.00  3.01           H  
ATOM   1192 2HB  HIS A  82      27.184  22.479 -59.424  1.00  3.01           H  
ATOM   1193  HD2 HIS A  82      28.655  20.944 -61.311  1.00  3.01           H  
ATOM   1194  HE1 HIS A  82      26.635  17.280 -60.496  1.00  3.01           H  
ATOM   1195  HE2 HIS A  82      28.630  18.361 -61.703  1.00  3.01           H  
ATOM   1196  N   ARG A  83      26.706  19.987 -57.143  1.00  2.87           N  
ATOM   1197  CA  ARG A  83      27.551  19.423 -56.090  1.00  2.87           C  
ATOM   1198  C   ARG A  83      29.034  19.314 -56.468  1.00  2.87           C  
ATOM   1199  O   ARG A  83      29.863  18.897 -55.657  1.00  2.87           O  
ATOM   1200  CB  ARG A  83      27.048  18.040 -55.732  1.00  2.87           C  
ATOM   1201  CG  ARG A  83      25.651  18.001 -55.148  1.00  2.87           C  
ATOM   1202  CD  ARG A  83      25.242  16.605 -54.790  1.00  2.87           C  
ATOM   1203  NE  ARG A  83      23.885  16.544 -54.272  1.00  2.87           N  
ATOM   1204  CZ  ARG A  83      23.285  15.434 -53.803  1.00  2.87           C  
ATOM   1205  NH1 ARG A  83      23.934  14.292 -53.790  1.00  2.87           N  
ATOM   1206  NH2 ARG A  83      22.042  15.489 -53.357  1.00  2.87           N  
ATOM   1207  H   ARG A  83      26.378  19.414 -57.918  1.00  2.87           H  
ATOM   1208  HA  ARG A  83      27.469  20.065 -55.212  1.00  2.87           H  
ATOM   1209 1HB  ARG A  83      27.051  17.416 -56.626  1.00  2.87           H  
ATOM   1210 2HB  ARG A  83      27.724  17.583 -55.011  1.00  2.87           H  
ATOM   1211 1HG  ARG A  83      25.638  18.618 -54.258  1.00  2.87           H  
ATOM   1212 2HG  ARG A  83      24.937  18.397 -55.873  1.00  2.87           H  
ATOM   1213 1HD  ARG A  83      25.297  15.973 -55.675  1.00  2.87           H  
ATOM   1214 2HD  ARG A  83      25.914  16.217 -54.025  1.00  2.87           H  
ATOM   1215  HE  ARG A  83      23.352  17.399 -54.263  1.00  2.87           H  
ATOM   1216 1HH1 ARG A  83      24.884  14.246 -54.131  1.00  2.87           H  
ATOM   1217 2HH1 ARG A  83      23.483  13.459 -53.439  1.00  2.87           H  
ATOM   1218 1HH2 ARG A  83      21.536  16.365 -53.369  1.00  2.87           H  
ATOM   1219 2HH2 ARG A  83      21.594  14.655 -53.007  1.00  2.87           H  
ATOM   1220  N   SER A  84      29.357  19.661 -57.703  1.00  2.70           N  
ATOM   1221  CA  SER A  84      30.717  19.561 -58.225  1.00  2.70           C  
ATOM   1222  C   SER A  84      30.963  20.611 -59.295  1.00  2.70           C  
ATOM   1223  O   SER A  84      30.192  21.554 -59.428  1.00  2.70           O  
ATOM   1224  CB  SER A  84      30.983  18.176 -58.794  1.00  2.70           C  
ATOM   1225  OG  SER A  84      32.356  18.012 -59.053  1.00  2.70           O  
ATOM   1226  H   SER A  84      28.624  19.997 -58.311  1.00  2.70           H  
ATOM   1227  HA  SER A  84      31.416  19.736 -57.408  1.00  2.70           H  
ATOM   1228 1HB  SER A  84      30.641  17.412 -58.097  1.00  2.70           H  
ATOM   1229 2HB  SER A  84      30.419  18.057 -59.720  1.00  2.70           H  
ATOM   1230  HG  SER A  84      32.756  17.787 -58.203  1.00  2.70           H  
ATOM   1231  N   LEU A  85      32.059  20.463 -60.029  1.00  2.50           N  
ATOM   1232  CA  LEU A  85      32.404  21.383 -61.110  1.00  2.50           C  
ATOM   1233  C   LEU A  85      31.860  20.870 -62.444  1.00  2.50           C  
ATOM   1234  O   LEU A  85      31.758  21.609 -63.429  1.00  2.50           O  
ATOM   1235  CB  LEU A  85      33.920  21.544 -61.208  1.00  2.50           C  
ATOM   1236  CG  LEU A  85      34.583  22.116 -59.980  1.00  2.50           C  
ATOM   1237  CD1 LEU A  85      36.053  22.164 -60.178  1.00  2.50           C  
ATOM   1238  CD2 LEU A  85      34.051  23.475 -59.738  1.00  2.50           C  
ATOM   1239  H   LEU A  85      32.636  19.656 -59.832  1.00  2.50           H  
ATOM   1240  HA  LEU A  85      31.956  22.354 -60.903  1.00  2.50           H  
ATOM   1241 1HB  LEU A  85      34.361  20.569 -61.405  1.00  2.50           H  
ATOM   1242 2HB  LEU A  85      34.148  22.199 -62.047  1.00  2.50           H  
ATOM   1243  HG  LEU A  85      34.378  21.477 -59.125  1.00  2.50           H  
ATOM   1244 1HD1 LEU A  85      36.534  22.575 -59.290  1.00  2.50           H  
ATOM   1245 2HD1 LEU A  85      36.436  21.159 -60.363  1.00  2.50           H  
ATOM   1246 3HD1 LEU A  85      36.258  22.802 -61.030  1.00  2.50           H  
ATOM   1247 1HD2 LEU A  85      34.526  23.884 -58.855  1.00  2.50           H  
ATOM   1248 2HD2 LEU A  85      34.265  24.108 -60.601  1.00  2.50           H  
ATOM   1249 3HD2 LEU A  85      32.991  23.409 -59.590  1.00  2.50           H  
ATOM   1250  N   SER A  86      31.509  19.590 -62.475  1.00  2.30           N  
ATOM   1251  CA  SER A  86      31.049  18.946 -63.697  1.00  2.30           C  
ATOM   1252  C   SER A  86      29.663  19.412 -64.064  1.00  2.30           C  
ATOM   1253  O   SER A  86      28.688  18.954 -63.483  1.00  2.30           O  
ATOM   1254  CB  SER A  86      30.978  17.453 -63.489  1.00  2.30           C  
ATOM   1255  OG  SER A  86      29.976  17.119 -62.537  1.00  2.30           O  
ATOM   1256  H   SER A  86      31.592  19.045 -61.631  1.00  2.30           H  
ATOM   1257  HA  SER A  86      31.738  19.188 -64.508  1.00  2.30           H  
ATOM   1258 1HB  SER A  86      30.759  16.966 -64.439  1.00  2.30           H  
ATOM   1259 2HB  SER A  86      31.944  17.087 -63.148  1.00  2.30           H  
ATOM   1260  HG  SER A  86      30.000  16.158 -62.461  1.00  2.30           H  
ATOM   1261  N   GLY A  87      29.559  20.282 -65.052  1.00  2.13           N  
ATOM   1262  CA  GLY A  87      28.272  20.872 -65.381  1.00  2.13           C  
ATOM   1263  C   GLY A  87      28.137  22.298 -64.837  1.00  2.13           C  
ATOM   1264  O   GLY A  87      27.112  22.951 -65.024  1.00  2.13           O  
ATOM   1265  H   GLY A  87      30.395  20.590 -65.529  1.00  2.13           H  
ATOM   1266 1HA  GLY A  87      28.144  20.869 -66.460  1.00  2.13           H  
ATOM   1267 2HA  GLY A  87      27.480  20.253 -64.972  1.00  2.13           H  
ATOM   1268  N   CYS A  88      29.166  22.807 -64.168  1.00  2.04           N  
ATOM   1269  CA  CYS A  88      29.113  24.185 -63.699  1.00  2.04           C  
ATOM   1270  C   CYS A  88      29.414  25.138 -64.857  1.00  2.04           C  
ATOM   1271  O   CYS A  88      30.524  25.099 -65.391  1.00  2.04           O  
ATOM   1272  CB  CYS A  88      30.106  24.435 -62.588  1.00  2.04           C  
ATOM   1273  SG  CYS A  88      30.213  26.175 -62.055  1.00  2.04           S  
ATOM   1274  H   CYS A  88      30.004  22.251 -63.992  1.00  2.04           H  
ATOM   1275  HA  CYS A  88      28.121  24.340 -63.293  1.00  2.04           H  
ATOM   1276 1HB  CYS A  88      29.819  23.828 -61.734  1.00  2.04           H  
ATOM   1277 2HB  CYS A  88      31.081  24.101 -62.890  1.00  2.04           H  
ATOM   1278  HG  CYS A  88      30.857  25.916 -60.916  1.00  2.04           H  
ATOM   1279  N   PRO A  89      28.520  26.089 -65.192  1.00  2.06           N  
ATOM   1280  CA  PRO A  89      28.607  26.986 -66.340  1.00  2.06           C  
ATOM   1281  C   PRO A  89      29.820  27.901 -66.319  1.00  2.06           C  
ATOM   1282  O   PRO A  89      30.191  28.466 -67.348  1.00  2.06           O  
ATOM   1283  CB  PRO A  89      27.295  27.776 -66.245  1.00  2.06           C  
ATOM   1284  CG  PRO A  89      26.885  27.693 -64.796  1.00  2.06           C  
ATOM   1285  CD  PRO A  89      27.331  26.338 -64.342  1.00  2.06           C  
ATOM   1286  HA  PRO A  89      28.618  26.399 -67.260  1.00  2.06           H  
ATOM   1287 1HB  PRO A  89      27.460  28.810 -66.581  1.00  2.06           H  
ATOM   1288 2HB  PRO A  89      26.546  27.332 -66.921  1.00  2.06           H  
ATOM   1289 1HG  PRO A  89      27.354  28.504 -64.220  1.00  2.06           H  
ATOM   1290 2HG  PRO A  89      25.795  27.825 -64.698  1.00  2.06           H  
ATOM   1291 1HD  PRO A  89      27.573  26.418 -63.281  1.00  2.06           H  
ATOM   1292 2HD  PRO A  89      26.559  25.594 -64.544  1.00  2.06           H  
ATOM   1293  N   ARG A  90      30.434  28.075 -65.157  1.00  2.21           N  
ATOM   1294  CA  ARG A  90      31.590  28.943 -65.065  1.00  2.21           C  
ATOM   1295  C   ARG A  90      32.905  28.181 -64.901  1.00  2.21           C  
ATOM   1296  O   ARG A  90      33.978  28.775 -64.984  1.00  2.21           O  
ATOM   1297  CB  ARG A  90      31.413  29.909 -63.916  1.00  2.21           C  
ATOM   1298  CG  ARG A  90      30.182  30.795 -64.041  1.00  2.21           C  
ATOM   1299  CD  ARG A  90      30.272  31.747 -65.182  1.00  2.21           C  
ATOM   1300  NE  ARG A  90      29.082  32.590 -65.265  1.00  2.21           N  
ATOM   1301  CZ  ARG A  90      28.874  33.541 -66.198  1.00  2.21           C  
ATOM   1302  NH1 ARG A  90      29.785  33.772 -67.112  1.00  2.21           N  
ATOM   1303  NH2 ARG A  90      27.753  34.242 -66.189  1.00  2.21           N  
ATOM   1304  H   ARG A  90      30.105  27.601 -64.330  1.00  2.21           H  
ATOM   1305  HA  ARG A  90      31.650  29.528 -65.981  1.00  2.21           H  
ATOM   1306 1HB  ARG A  90      31.337  29.352 -62.983  1.00  2.21           H  
ATOM   1307 2HB  ARG A  90      32.287  30.555 -63.847  1.00  2.21           H  
ATOM   1308 1HG  ARG A  90      29.295  30.175 -64.172  1.00  2.21           H  
ATOM   1309 2HG  ARG A  90      30.079  31.385 -63.150  1.00  2.21           H  
ATOM   1310 1HD  ARG A  90      31.142  32.391 -65.057  1.00  2.21           H  
ATOM   1311 2HD  ARG A  90      30.364  31.188 -66.117  1.00  2.21           H  
ATOM   1312  HE  ARG A  90      28.355  32.444 -64.579  1.00  2.21           H  
ATOM   1313 1HH1 ARG A  90      30.640  33.237 -67.107  1.00  2.21           H  
ATOM   1314 2HH1 ARG A  90      29.632  34.486 -67.810  1.00  2.21           H  
ATOM   1315 1HH2 ARG A  90      27.052  34.065 -65.483  1.00  2.21           H  
ATOM   1316 2HH2 ARG A  90      27.598  34.955 -66.886  1.00  2.21           H  
ATOM   1317  N   ALA A  91      32.858  26.863 -64.672  1.00  2.51           N  
ATOM   1318  CA  ALA A  91      34.103  26.111 -64.456  1.00  2.51           C  
ATOM   1319  C   ALA A  91      34.992  26.177 -65.693  1.00  2.51           C  
ATOM   1320  O   ALA A  91      36.216  26.193 -65.609  1.00  2.51           O  
ATOM   1321  CB  ALA A  91      33.823  24.666 -64.093  1.00  2.51           C  
ATOM   1322  H   ALA A  91      31.968  26.364 -64.682  1.00  2.51           H  
ATOM   1323  HA  ALA A  91      34.642  26.577 -63.632  1.00  2.51           H  
ATOM   1324 1HB  ALA A  91      34.760  24.144 -63.920  1.00  2.51           H  
ATOM   1325 2HB  ALA A  91      33.226  24.634 -63.191  1.00  2.51           H  
ATOM   1326 3HB  ALA A  91      33.281  24.182 -64.906  1.00  2.51           H  
ATOM   1327  N   LYS A  92      34.364  26.277 -66.855  1.00  2.98           N  
ATOM   1328  CA  LYS A  92      35.072  26.281 -68.124  1.00  2.98           C  
ATOM   1329  C   LYS A  92      35.706  27.634 -68.442  1.00  2.98           C  
ATOM   1330  O   LYS A  92      36.327  27.801 -69.492  1.00  2.98           O  
ATOM   1331  CB  LYS A  92      34.123  25.881 -69.252  1.00  2.98           C  
ATOM   1332  CG  LYS A  92      33.626  24.438 -69.178  1.00  2.98           C  
ATOM   1333  CD  LYS A  92      32.719  24.103 -70.357  1.00  2.98           C  
ATOM   1334  CE  LYS A  92      32.240  22.658 -70.303  1.00  2.98           C  
ATOM   1335  NZ  LYS A  92      31.376  22.318 -71.469  1.00  2.98           N  
ATOM   1336  H   LYS A  92      33.353  26.306 -66.856  1.00  2.98           H  
ATOM   1337  HA  LYS A  92      35.875  25.545 -68.068  1.00  2.98           H  
ATOM   1338 1HB  LYS A  92      33.249  26.537 -69.235  1.00  2.98           H  
ATOM   1339 2HB  LYS A  92      34.619  26.019 -70.212  1.00  2.98           H  
ATOM   1340 1HG  LYS A  92      34.480  23.759 -69.177  1.00  2.98           H  
ATOM   1341 2HG  LYS A  92      33.069  24.295 -68.250  1.00  2.98           H  
ATOM   1342 1HD  LYS A  92      31.849  24.764 -70.340  1.00  2.98           H  
ATOM   1343 2HD  LYS A  92      33.259  24.262 -71.290  1.00  2.98           H  
ATOM   1344 1HE  LYS A  92      33.103  21.995 -70.296  1.00  2.98           H  
ATOM   1345 2HE  LYS A  92      31.671  22.507 -69.385  1.00  2.98           H  
ATOM   1346 1HZ  LYS A  92      31.077  21.355 -71.398  1.00  2.98           H  
ATOM   1347 2HZ  LYS A  92      30.565  22.921 -71.484  1.00  2.98           H  
ATOM   1348 3HZ  LYS A  92      31.901  22.444 -72.323  1.00  2.98           H  
ATOM   1349  N   LYS A  93      35.528  28.615 -67.556  1.00  3.61           N  
ATOM   1350  CA  LYS A  93      36.098  29.933 -67.767  1.00  3.61           C  
ATOM   1351  C   LYS A  93      37.477  30.091 -67.112  1.00  3.61           C  
ATOM   1352  O   LYS A  93      38.088  31.157 -67.213  1.00  3.61           O  
ATOM   1353  CB  LYS A  93      35.136  31.006 -67.273  1.00  3.61           C  
ATOM   1354  CG  LYS A  93      33.781  30.975 -67.986  1.00  3.61           C  
ATOM   1355  CD  LYS A  93      33.934  31.261 -69.484  1.00  3.61           C  
ATOM   1356  CE  LYS A  93      32.580  31.303 -70.193  1.00  3.61           C  
ATOM   1357  NZ  LYS A  93      32.728  31.541 -71.659  1.00  3.61           N  
ATOM   1358  H   LYS A  93      35.005  28.456 -66.695  1.00  3.61           H  
ATOM   1359  HA  LYS A  93      36.232  30.076 -68.838  1.00  3.61           H  
ATOM   1360 1HB  LYS A  93      34.963  30.871 -66.203  1.00  3.61           H  
ATOM   1361 2HB  LYS A  93      35.579  31.991 -67.416  1.00  3.61           H  
ATOM   1362 1HG  LYS A  93      33.332  29.986 -67.858  1.00  3.61           H  
ATOM   1363 2HG  LYS A  93      33.117  31.714 -67.542  1.00  3.61           H  
ATOM   1364 1HD  LYS A  93      34.440  32.217 -69.624  1.00  3.61           H  
ATOM   1365 2HD  LYS A  93      34.545  30.477 -69.938  1.00  3.61           H  
ATOM   1366 1HE  LYS A  93      32.068  30.353 -70.037  1.00  3.61           H  
ATOM   1367 2HE  LYS A  93      31.976  32.102 -69.763  1.00  3.61           H  
ATOM   1368 1HZ  LYS A  93      31.816  31.561 -72.093  1.00  3.61           H  
ATOM   1369 2HZ  LYS A  93      33.192  32.425 -71.812  1.00  3.61           H  
ATOM   1370 3HZ  LYS A  93      33.279  30.797 -72.065  1.00  3.61           H  
ATOM   1371  N   SER A  94      37.985  29.040 -66.456  1.00  4.33           N  
ATOM   1372  CA  SER A  94      39.303  29.141 -65.823  1.00  4.33           C  
ATOM   1373  C   SER A  94      39.991  27.784 -65.774  1.00  4.33           C  
ATOM   1374  O   SER A  94      39.379  26.754 -66.034  1.00  4.33           O  
ATOM   1375  CB  SER A  94      39.191  29.696 -64.412  1.00  4.33           C  
ATOM   1376  OG  SER A  94      38.573  28.781 -63.549  1.00  4.33           O  
ATOM   1377  H   SER A  94      37.450  28.171 -66.375  1.00  4.33           H  
ATOM   1378  HA  SER A  94      39.923  29.813 -66.416  1.00  4.33           H  
ATOM   1379 1HB  SER A  94      40.182  29.940 -64.036  1.00  4.33           H  
ATOM   1380 2HB  SER A  94      38.614  30.619 -64.437  1.00  4.33           H  
ATOM   1381  HG  SER A  94      39.220  28.057 -63.432  1.00  4.33           H  
ATOM   1382  N   GLY A  95      41.282  27.761 -65.471  1.00  5.08           N  
ATOM   1383  CA  GLY A  95      41.919  26.460 -65.330  1.00  5.08           C  
ATOM   1384  C   GLY A  95      41.326  25.781 -64.104  1.00  5.08           C  
ATOM   1385  O   GLY A  95      41.014  26.458 -63.121  1.00  5.08           O  
ATOM   1386  H   GLY A  95      41.795  28.614 -65.301  1.00  5.08           H  
ATOM   1387 1HA  GLY A  95      41.739  25.856 -66.220  1.00  5.08           H  
ATOM   1388 2HA  GLY A  95      42.995  26.579 -65.215  1.00  5.08           H  
ATOM   1389  N   VAL A  96      41.192  24.458 -64.155  1.00  5.77           N  
ATOM   1390  CA  VAL A  96      40.662  23.700 -63.029  1.00  5.77           C  
ATOM   1391  C   VAL A  96      41.562  22.561 -62.590  1.00  5.77           C  
ATOM   1392  O   VAL A  96      41.916  21.695 -63.391  1.00  5.77           O  
ATOM   1393  CB  VAL A  96      39.275  23.105 -63.375  1.00  5.77           C  
ATOM   1394  CG1 VAL A  96      38.794  22.257 -62.226  1.00  5.77           C  
ATOM   1395  CG2 VAL A  96      38.248  24.233 -63.643  1.00  5.77           C  
ATOM   1396  H   VAL A  96      41.462  23.969 -64.996  1.00  5.77           H  
ATOM   1397  HA  VAL A  96      40.540  24.382 -62.187  1.00  5.77           H  
ATOM   1398  HB  VAL A  96      39.364  22.469 -64.255  1.00  5.77           H  
ATOM   1399 1HG1 VAL A  96      37.830  21.828 -62.481  1.00  5.77           H  
ATOM   1400 2HG1 VAL A  96      39.500  21.455 -62.039  1.00  5.77           H  
ATOM   1401 3HG1 VAL A  96      38.705  22.870 -61.332  1.00  5.77           H  
ATOM   1402 1HG2 VAL A  96      37.279  23.799 -63.878  1.00  5.77           H  
ATOM   1403 2HG2 VAL A  96      38.158  24.860 -62.756  1.00  5.77           H  
ATOM   1404 3HG2 VAL A  96      38.572  24.849 -64.483  1.00  5.77           H  
ATOM   1405  N   LYS A  97      41.909  22.549 -61.309  1.00  6.35           N  
ATOM   1406  CA  LYS A  97      42.677  21.448 -60.758  1.00  6.35           C  
ATOM   1407  C   LYS A  97      41.700  20.507 -60.080  1.00  6.35           C  
ATOM   1408  O   LYS A  97      40.863  20.945 -59.290  1.00  6.35           O  
ATOM   1409  CB  LYS A  97      43.759  21.903 -59.774  1.00  6.35           C  
ATOM   1410  CG  LYS A  97      44.630  20.728 -59.254  1.00  6.35           C  
ATOM   1411  CD  LYS A  97      45.772  21.178 -58.330  1.00  6.35           C  
ATOM   1412  CE  LYS A  97      46.601  19.958 -57.852  1.00  6.35           C  
ATOM   1413  NZ  LYS A  97      47.750  20.349 -56.970  1.00  6.35           N  
ATOM   1414  H   LYS A  97      41.611  23.305 -60.709  1.00  6.35           H  
ATOM   1415  HA  LYS A  97      43.159  20.902 -61.570  1.00  6.35           H  
ATOM   1416 1HB  LYS A  97      44.414  22.628 -60.254  1.00  6.35           H  
ATOM   1417 2HB  LYS A  97      43.295  22.388 -58.915  1.00  6.35           H  
ATOM   1418 1HG  LYS A  97      43.996  20.029 -58.703  1.00  6.35           H  
ATOM   1419 2HG  LYS A  97      45.056  20.198 -60.105  1.00  6.35           H  
ATOM   1420 1HD  LYS A  97      46.427  21.869 -58.864  1.00  6.35           H  
ATOM   1421 2HD  LYS A  97      45.359  21.690 -57.462  1.00  6.35           H  
ATOM   1422 1HE  LYS A  97      45.949  19.281 -57.300  1.00  6.35           H  
ATOM   1423 2HE  LYS A  97      46.995  19.434 -58.723  1.00  6.35           H  
ATOM   1424 1HZ  LYS A  97      48.277  19.497 -56.678  1.00  6.35           H  
ATOM   1425 2HZ  LYS A  97      48.372  20.956 -57.470  1.00  6.35           H  
ATOM   1426 3HZ  LYS A  97      47.411  20.815 -56.151  1.00  6.35           H  
ATOM   1427  N   VAL A  98      41.789  19.232 -60.403  1.00  6.85           N  
ATOM   1428  CA  VAL A  98      40.916  18.238 -59.809  1.00  6.85           C  
ATOM   1429  C   VAL A  98      41.738  17.371 -58.878  1.00  6.85           C  
ATOM   1430  O   VAL A  98      42.809  16.895 -59.251  1.00  6.85           O  
ATOM   1431  CB  VAL A  98      40.243  17.397 -60.903  1.00  6.85           C  
ATOM   1432  CG1 VAL A  98      39.363  16.329 -60.271  1.00  6.85           C  
ATOM   1433  CG2 VAL A  98      39.430  18.327 -61.807  1.00  6.85           C  
ATOM   1434  H   VAL A  98      42.485  18.943 -61.075  1.00  6.85           H  
ATOM   1435  HA  VAL A  98      40.140  18.740 -59.230  1.00  6.85           H  
ATOM   1436  HB  VAL A  98      41.006  16.888 -61.491  1.00  6.85           H  
ATOM   1437 1HG1 VAL A  98      38.895  15.733 -61.053  1.00  6.85           H  
ATOM   1438 2HG1 VAL A  98      39.970  15.680 -59.639  1.00  6.85           H  
ATOM   1439 3HG1 VAL A  98      38.592  16.804 -59.667  1.00  6.85           H  
ATOM   1440 1HG2 VAL A  98      38.953  17.746 -62.595  1.00  6.85           H  
ATOM   1441 2HG2 VAL A  98      38.666  18.835 -61.216  1.00  6.85           H  
ATOM   1442 3HG2 VAL A  98      40.091  19.068 -62.258  1.00  6.85           H  
ATOM   1443  N   ALA A  99      41.278  17.219 -57.643  1.00  7.32           N  
ATOM   1444  CA  ALA A  99      42.045  16.452 -56.682  1.00  7.32           C  
ATOM   1445  C   ALA A  99      42.178  14.998 -57.138  1.00  7.32           C  
ATOM   1446  O   ALA A  99      41.227  14.447 -57.692  1.00  7.32           O  
ATOM   1447  CB  ALA A  99      41.379  16.487 -55.316  1.00  7.32           C  
ATOM   1448  H   ALA A  99      40.396  17.637 -57.380  1.00  7.32           H  
ATOM   1449  HA  ALA A  99      43.019  16.919 -56.617  1.00  7.32           H  
ATOM   1450 1HB  ALA A  99      41.979  15.924 -54.598  1.00  7.32           H  
ATOM   1451 2HB  ALA A  99      41.286  17.518 -54.980  1.00  7.32           H  
ATOM   1452 3HB  ALA A  99      40.391  16.037 -55.386  1.00  7.32           H  
ATOM   1453  N   PRO A 100      43.341  14.363 -56.928  1.00  7.82           N  
ATOM   1454  CA  PRO A 100      43.602  12.966 -57.188  1.00  7.82           C  
ATOM   1455  C   PRO A 100      42.926  12.148 -56.115  1.00  7.82           C  
ATOM   1456  O   PRO A 100      42.717  12.651 -55.015  1.00  7.82           O  
ATOM   1457  CB  PRO A 100      45.122  12.890 -57.082  1.00  7.82           C  
ATOM   1458  CG  PRO A 100      45.479  13.992 -56.114  1.00  7.82           C  
ATOM   1459  CD  PRO A 100      44.504  15.092 -56.385  1.00  7.82           C  
ATOM   1460  HA  PRO A 100      43.240  12.697 -58.189  1.00  7.82           H  
ATOM   1461 1HB  PRO A 100      45.430  11.896 -56.715  1.00  7.82           H  
ATOM   1462 2HB  PRO A 100      45.587  13.025 -58.069  1.00  7.82           H  
ATOM   1463 1HG  PRO A 100      45.412  13.626 -55.092  1.00  7.82           H  
ATOM   1464 2HG  PRO A 100      46.510  14.303 -56.259  1.00  7.82           H  
ATOM   1465 1HD  PRO A 100      44.272  15.575 -55.426  1.00  7.82           H  
ATOM   1466 2HD  PRO A 100      44.919  15.790 -57.134  1.00  7.82           H  
ATOM   1467  N   THR A 101      42.629  10.885 -56.403  1.00  8.39           N  
ATOM   1468  CA  THR A 101      42.098  10.013 -55.355  1.00  8.39           C  
ATOM   1469  C   THR A 101      42.940   8.742 -55.170  1.00  8.39           C  
ATOM   1470  O   THR A 101      43.063   8.213 -54.060  1.00  8.39           O  
ATOM   1471  CB  THR A 101      40.636   9.640 -55.679  1.00  8.39           C  
ATOM   1472  OG1 THR A 101      40.582   8.932 -56.926  1.00  8.39           O  
ATOM   1473  CG2 THR A 101      39.779  10.909 -55.790  1.00  8.39           C  
ATOM   1474  H   THR A 101      42.776  10.537 -57.336  1.00  8.39           H  
ATOM   1475  HA  THR A 101      42.104  10.555 -54.415  1.00  8.39           H  
ATOM   1476  HB  THR A 101      40.238   9.005 -54.887  1.00  8.39           H  
ATOM   1477  HG1 THR A 101      40.846   8.018 -56.785  1.00  8.39           H  
ATOM   1478 1HG2 THR A 101      38.751  10.634 -56.016  1.00  8.39           H  
ATOM   1479 2HG2 THR A 101      39.812  11.453 -54.845  1.00  8.39           H  
ATOM   1480 3HG2 THR A 101      40.161  11.549 -56.586  1.00  8.39           H  
ATOM   1481  N   LYS A 102      43.580   8.298 -56.244  1.00  8.93           N  
ATOM   1482  CA  LYS A 102      44.346   7.055 -56.262  1.00  8.93           C  
ATOM   1483  C   LYS A 102      45.467   7.024 -55.227  1.00  8.93           C  
ATOM   1484  O   LYS A 102      46.197   8.009 -55.057  1.00  8.93           O  
ATOM   1485  CB  LYS A 102      44.904   6.802 -57.668  1.00  8.93           C  
ATOM   1486  CG  LYS A 102      45.640   5.468 -57.829  1.00  8.93           C  
ATOM   1487  CD  LYS A 102      46.049   5.203 -59.277  1.00  8.93           C  
ATOM   1488  CE  LYS A 102      46.659   3.796 -59.446  1.00  8.93           C  
ATOM   1489  NZ  LYS A 102      48.037   3.677 -58.858  1.00  8.93           N  
ATOM   1490  H   LYS A 102      43.478   8.808 -57.105  1.00  8.93           H  
ATOM   1491  HA  LYS A 102      43.665   6.237 -56.022  1.00  8.93           H  
ATOM   1492 1HB  LYS A 102      44.092   6.829 -58.394  1.00  8.93           H  
ATOM   1493 2HB  LYS A 102      45.605   7.596 -57.925  1.00  8.93           H  
ATOM   1494 1HG  LYS A 102      46.543   5.504 -57.236  1.00  8.93           H  
ATOM   1495 2HG  LYS A 102      45.024   4.649 -57.465  1.00  8.93           H  
ATOM   1496 1HD  LYS A 102      45.179   5.295 -59.926  1.00  8.93           H  
ATOM   1497 2HD  LYS A 102      46.789   5.942 -59.581  1.00  8.93           H  
ATOM   1498 1HE  LYS A 102      46.009   3.073 -58.955  1.00  8.93           H  
ATOM   1499 2HE  LYS A 102      46.710   3.561 -60.507  1.00  8.93           H  
ATOM   1500 1HZ  LYS A 102      48.382   2.745 -58.992  1.00  8.93           H  
ATOM   1501 2HZ  LYS A 102      48.653   4.328 -59.304  1.00  8.93           H  
ATOM   1502 3HZ  LYS A 102      48.038   3.877 -57.849  1.00  8.93           H  
ATOM   1503  N   ASP A 103      45.579   5.892 -54.520  1.00  9.40           N  
ATOM   1504  CA  ASP A 103      46.633   5.682 -53.528  1.00  9.40           C  
ATOM   1505  C   ASP A 103      46.700   6.796 -52.489  1.00  9.40           C  
ATOM   1506  O   ASP A 103      47.744   7.417 -52.290  1.00  9.40           O  
ATOM   1507  CB  ASP A 103      47.980   5.499 -54.223  1.00  9.40           C  
ATOM   1508  CG  ASP A 103      47.984   4.266 -55.142  1.00  9.40           C  
ATOM   1509  OD1 ASP A 103      47.446   3.255 -54.772  1.00  9.40           O  
ATOM   1510  OD2 ASP A 103      48.486   4.374 -56.245  1.00  9.40           O  
ATOM   1511  H   ASP A 103      44.921   5.147 -54.696  1.00  9.40           H  
ATOM   1512  HA  ASP A 103      46.411   4.757 -52.995  1.00  9.40           H  
ATOM   1513 1HB  ASP A 103      48.224   6.389 -54.812  1.00  9.40           H  
ATOM   1514 2HB  ASP A 103      48.762   5.382 -53.472  1.00  9.40           H  
ATOM   1515  N   ASP A 104      45.563   7.040 -51.834  1.00  9.74           N  
ATOM   1516  CA  ASP A 104      45.423   8.086 -50.822  1.00  9.74           C  
ATOM   1517  C   ASP A 104      45.750   9.482 -51.345  1.00  9.74           C  
ATOM   1518  O   ASP A 104      46.474  10.249 -50.706  1.00  9.74           O  
ATOM   1519  CB  ASP A 104      46.291   7.772 -49.599  1.00  9.74           C  
ATOM   1520  CG  ASP A 104      45.879   6.467 -48.909  1.00  9.74           C  
ATOM   1521  OD1 ASP A 104      44.701   6.206 -48.826  1.00  9.74           O  
ATOM   1522  OD2 ASP A 104      46.746   5.740 -48.489  1.00  9.74           O  
ATOM   1523  H   ASP A 104      44.753   6.484 -52.067  1.00  9.74           H  
ATOM   1524  HA  ASP A 104      44.382   8.095 -50.497  1.00  9.74           H  
ATOM   1525 1HB  ASP A 104      47.340   7.708 -49.882  1.00  9.74           H  
ATOM   1526 2HB  ASP A 104      46.203   8.587 -48.880  1.00  9.74           H  
ATOM   1527  N   LYS A 105      45.172   9.806 -52.505  1.00  9.95           N  
ATOM   1528  CA  LYS A 105      45.297  11.107 -53.167  1.00  9.95           C  
ATOM   1529  C   LYS A 105      46.710  11.522 -53.582  1.00  9.95           C  
ATOM   1530  O   LYS A 105      47.090  12.678 -53.374  1.00  9.95           O  
ATOM   1531  CB  LYS A 105      44.756  12.224 -52.254  1.00  9.95           C  
ATOM   1532  CG  LYS A 105      43.304  12.085 -51.814  1.00  9.95           C  
ATOM   1533  CD  LYS A 105      42.864  13.303 -51.016  1.00  9.95           C  
ATOM   1534  CE  LYS A 105      41.423  13.177 -50.553  1.00  9.95           C  
ATOM   1535  NZ  LYS A 105      41.001  14.349 -49.738  1.00  9.95           N  
ATOM   1536  H   LYS A 105      44.586   9.105 -52.959  1.00  9.95           H  
ATOM   1537  HA  LYS A 105      44.698  11.072 -54.072  1.00  9.95           H  
ATOM   1538 1HB  LYS A 105      45.376  12.329 -51.369  1.00  9.95           H  
ATOM   1539 2HB  LYS A 105      44.817  13.167 -52.792  1.00  9.95           H  
ATOM   1540 1HG  LYS A 105      42.662  11.986 -52.673  1.00  9.95           H  
ATOM   1541 2HG  LYS A 105      43.192  11.196 -51.196  1.00  9.95           H  
ATOM   1542 1HD  LYS A 105      43.511  13.422 -50.146  1.00  9.95           H  
ATOM   1543 2HD  LYS A 105      42.956  14.191 -51.643  1.00  9.95           H  
ATOM   1544 1HE  LYS A 105      40.775  13.099 -51.426  1.00  9.95           H  
ATOM   1545 2HE  LYS A 105      41.319  12.273 -49.953  1.00  9.95           H  
ATOM   1546 1HZ  LYS A 105      40.040  14.231 -49.449  1.00  9.95           H  
ATOM   1547 2HZ  LYS A 105      41.591  14.422 -48.921  1.00  9.95           H  
ATOM   1548 3HZ  LYS A 105      41.084  15.190 -50.290  1.00  9.95           H  
ATOM   1549  N   GLU A 106      47.510  10.626 -54.152  1.00 10.07           N  
ATOM   1550  CA  GLU A 106      48.837  11.083 -54.569  1.00 10.07           C  
ATOM   1551  C   GLU A 106      48.752  12.187 -55.616  1.00 10.07           C  
ATOM   1552  O   GLU A 106      48.078  12.035 -56.631  1.00 10.07           O  
ATOM   1553  CB  GLU A 106      49.694   9.947 -55.140  1.00 10.07           C  
ATOM   1554  CG  GLU A 106      51.131  10.401 -55.543  1.00 10.07           C  
ATOM   1555  CD  GLU A 106      52.030   9.296 -56.063  1.00 10.07           C  
ATOM   1556  OE1 GLU A 106      51.635   8.162 -56.023  1.00 10.07           O  
ATOM   1557  OE2 GLU A 106      53.117   9.598 -56.505  1.00 10.07           O  
ATOM   1558  H   GLU A 106      47.186   9.669 -54.320  1.00 10.07           H  
ATOM   1559  HA  GLU A 106      49.347  11.486 -53.694  1.00 10.07           H  
ATOM   1560 1HB  GLU A 106      49.777   9.146 -54.402  1.00 10.07           H  
ATOM   1561 2HB  GLU A 106      49.205   9.530 -56.021  1.00 10.07           H  
ATOM   1562 1HG  GLU A 106      51.046  11.154 -56.327  1.00 10.07           H  
ATOM   1563 2HG  GLU A 106      51.603  10.874 -54.684  1.00 10.07           H  
ATOM   1564  N   ASP A 107      49.470  13.284 -55.385  1.00 10.19           N  
ATOM   1565  CA  ASP A 107      49.539  14.392 -56.335  1.00 10.19           C  
ATOM   1566  C   ASP A 107      50.821  14.132 -57.161  1.00 10.19           C  
ATOM   1567  O   ASP A 107      51.906  14.181 -56.584  1.00 10.19           O  
ATOM   1568  CB  ASP A 107      49.555  15.744 -55.596  1.00 10.19           C  
ATOM   1569  CG  ASP A 107      49.418  17.016 -56.519  1.00 10.19           C  
ATOM   1570  OD1 ASP A 107      49.494  16.897 -57.709  1.00 10.19           O  
ATOM   1571  OD2 ASP A 107      49.166  18.090 -55.983  1.00 10.19           O  
ATOM   1572  H   ASP A 107      49.982  13.347 -54.517  1.00 10.19           H  
ATOM   1573  HA  ASP A 107      48.659  14.391 -56.955  1.00 10.19           H  
ATOM   1574 1HB  ASP A 107      48.740  15.759 -54.870  1.00 10.19           H  
ATOM   1575 2HB  ASP A 107      50.485  15.829 -55.034  1.00 10.19           H  
ATOM   1576  N   PRO A 108      50.742  13.797 -58.468  1.00 10.35           N  
ATOM   1577  CA  PRO A 108      51.859  13.405 -59.319  1.00 10.35           C  
ATOM   1578  C   PRO A 108      52.972  14.440 -59.383  1.00 10.35           C  
ATOM   1579  O   PRO A 108      52.740  15.650 -59.308  1.00 10.35           O  
ATOM   1580  CB  PRO A 108      51.207  13.279 -60.702  1.00 10.35           C  
ATOM   1581  CG  PRO A 108      49.764  12.993 -60.429  1.00 10.35           C  
ATOM   1582  CD  PRO A 108      49.437  13.778 -59.177  1.00 10.35           C  
ATOM   1583  HA  PRO A 108      52.250  12.436 -58.972  1.00 10.35           H  
ATOM   1584 1HB  PRO A 108      51.354  14.205 -61.260  1.00 10.35           H  
ATOM   1585 2HB  PRO A 108      51.700  12.482 -61.276  1.00 10.35           H  
ATOM   1586 1HG  PRO A 108      49.149  13.298 -61.288  1.00 10.35           H  
ATOM   1587 2HG  PRO A 108      49.611  11.910 -60.295  1.00 10.35           H  
ATOM   1588 1HD  PRO A 108      49.098  14.806 -59.397  1.00 10.35           H  
ATOM   1589 2HD  PRO A 108      48.687  13.187 -58.656  1.00 10.35           H  
ATOM   1590  N   GLU A 109      54.196  13.964 -59.587  1.00 10.59           N  
ATOM   1591  CA  GLU A 109      55.341  14.863 -59.663  1.00 10.59           C  
ATOM   1592  C   GLU A 109      55.377  15.581 -61.004  1.00 10.59           C  
ATOM   1593  O   GLU A 109      56.170  15.274 -61.898  1.00 10.59           O  
ATOM   1594  CB  GLU A 109      56.649  14.092 -59.453  1.00 10.59           C  
ATOM   1595  CG  GLU A 109      56.795  13.454 -58.071  1.00 10.59           C  
ATOM   1596  CD  GLU A 109      58.103  12.710 -57.887  1.00 10.59           C  
ATOM   1597  OE1 GLU A 109      58.834  12.580 -58.841  1.00 10.59           O  
ATOM   1598  OE2 GLU A 109      58.366  12.276 -56.789  1.00 10.59           O  
ATOM   1599  H   GLU A 109      54.340  12.966 -59.656  1.00 10.59           H  
ATOM   1600  HA  GLU A 109      55.247  15.614 -58.877  1.00 10.59           H  
ATOM   1601 1HB  GLU A 109      56.729  13.302 -60.199  1.00 10.59           H  
ATOM   1602 2HB  GLU A 109      57.494  14.768 -59.601  1.00 10.59           H  
ATOM   1603 1HG  GLU A 109      56.726  14.237 -57.316  1.00 10.59           H  
ATOM   1604 2HG  GLU A 109      55.964  12.765 -57.914  1.00 10.59           H  
ATOM   1605  N   LEU A 110      54.517  16.578 -61.126  1.00 10.91           N  
ATOM   1606  CA  LEU A 110      54.365  17.317 -62.366  1.00 10.91           C  
ATOM   1607  C   LEU A 110      55.490  18.324 -62.522  1.00 10.91           C  
ATOM   1608  O   LEU A 110      55.307  19.525 -62.331  1.00 10.91           O  
ATOM   1609  CB  LEU A 110      53.017  18.040 -62.397  1.00 10.91           C  
ATOM   1610  CG  LEU A 110      51.783  17.137 -62.310  1.00 10.91           C  
ATOM   1611  CD1 LEU A 110      50.535  17.990 -62.292  1.00 10.91           C  
ATOM   1612  CD2 LEU A 110      51.782  16.168 -63.473  1.00 10.91           C  
ATOM   1613  H   LEU A 110      53.895  16.751 -60.335  1.00 10.91           H  
ATOM   1614  HA  LEU A 110      54.409  16.615 -63.198  1.00 10.91           H  
ATOM   1615 1HB  LEU A 110      52.978  18.737 -61.561  1.00 10.91           H  
ATOM   1616 2HB  LEU A 110      52.951  18.606 -63.322  1.00 10.91           H  
ATOM   1617  HG  LEU A 110      51.808  16.584 -61.381  1.00 10.91           H  
ATOM   1618 1HD1 LEU A 110      49.660  17.346 -62.209  1.00 10.91           H  
ATOM   1619 2HD1 LEU A 110      50.571  18.663 -61.434  1.00 10.91           H  
ATOM   1620 3HD1 LEU A 110      50.476  18.571 -63.211  1.00 10.91           H  
ATOM   1621 1HD2 LEU A 110      50.907  15.520 -63.404  1.00 10.91           H  
ATOM   1622 2HD2 LEU A 110      51.750  16.722 -64.409  1.00 10.91           H  
ATOM   1623 3HD2 LEU A 110      52.687  15.560 -63.438  1.00 10.91           H  
ATOM   1624  N   MET A 111      56.664  17.807 -62.870  1.00 11.27           N  
ATOM   1625  CA  MET A 111      57.880  18.602 -62.999  1.00 11.27           C  
ATOM   1626  C   MET A 111      57.812  19.615 -64.136  1.00 11.27           C  
ATOM   1627  O   MET A 111      58.501  20.625 -64.110  1.00 11.27           O  
ATOM   1628  CB  MET A 111      59.082  17.688 -63.185  1.00 11.27           C  
ATOM   1629  CG  MET A 111      59.425  16.870 -61.957  1.00 11.27           C  
ATOM   1630  SD  MET A 111      59.703  17.907 -60.522  1.00 11.27           S  
ATOM   1631  CE  MET A 111      61.155  18.807 -61.064  1.00 11.27           C  
ATOM   1632  H   MET A 111      56.700  16.792 -62.971  1.00 11.27           H  
ATOM   1633  HA  MET A 111      58.014  19.161 -62.074  1.00 11.27           H  
ATOM   1634 1HB  MET A 111      58.890  16.998 -64.005  1.00 11.27           H  
ATOM   1635 2HB  MET A 111      59.954  18.284 -63.456  1.00 11.27           H  
ATOM   1636 1HG  MET A 111      58.607  16.183 -61.734  1.00 11.27           H  
ATOM   1637 2HG  MET A 111      60.323  16.282 -62.141  1.00 11.27           H  
ATOM   1638 1HE  MET A 111      61.466  19.502 -60.284  1.00 11.27           H  
ATOM   1639 2HE  MET A 111      61.964  18.104 -61.270  1.00 11.27           H  
ATOM   1640 3HE  MET A 111      60.919  19.365 -61.974  1.00 11.27           H  
ATOM   1641  N   LYS A 112      57.001  19.344 -65.145  1.00 11.62           N  
ATOM   1642  CA  LYS A 112      56.839  20.252 -66.277  1.00 11.62           C  
ATOM   1643  C   LYS A 112      58.169  20.737 -66.873  1.00 11.62           C  
ATOM   1644  O   LYS A 112      58.937  19.941 -67.413  1.00 11.62           O  
ATOM   1645  CB  LYS A 112      55.960  21.433 -65.856  1.00 11.62           C  
ATOM   1646  CG  LYS A 112      54.560  21.024 -65.419  1.00 11.62           C  
ATOM   1647  CD  LYS A 112      53.708  22.224 -65.058  1.00 11.62           C  
ATOM   1648  CE  LYS A 112      52.324  21.795 -64.580  1.00 11.62           C  
ATOM   1649  NZ  LYS A 112      51.479  22.965 -64.201  1.00 11.62           N  
ATOM   1650  H   LYS A 112      56.465  18.491 -65.113  1.00 11.62           H  
ATOM   1651  HA  LYS A 112      56.312  19.712 -67.064  1.00 11.62           H  
ATOM   1652 1HB  LYS A 112      56.418  21.965 -65.025  1.00 11.62           H  
ATOM   1653 2HB  LYS A 112      55.852  22.131 -66.686  1.00 11.62           H  
ATOM   1654 1HG  LYS A 112      54.079  20.476 -66.227  1.00 11.62           H  
ATOM   1655 2HG  LYS A 112      54.625  20.372 -64.561  1.00 11.62           H  
ATOM   1656 1HD  LYS A 112      54.200  22.790 -64.264  1.00 11.62           H  
ATOM   1657 2HD  LYS A 112      53.600  22.870 -65.928  1.00 11.62           H  
ATOM   1658 1HE  LYS A 112      51.828  21.241 -65.375  1.00 11.62           H  
ATOM   1659 2HE  LYS A 112      52.434  21.142 -63.711  1.00 11.62           H  
ATOM   1660 1HZ  LYS A 112      50.574  22.640 -63.890  1.00 11.62           H  
ATOM   1661 2HZ  LYS A 112      51.929  23.477 -63.454  1.00 11.62           H  
ATOM   1662 3HZ  LYS A 112      51.363  23.570 -65.001  1.00 11.62           H  
ATOM   1663  N   CYS A 113      58.409  22.051 -66.818  1.00 11.94           N  
ATOM   1664  CA  CYS A 113      59.597  22.661 -67.408  1.00 11.94           C  
ATOM   1665  C   CYS A 113      60.899  22.218 -66.722  1.00 11.94           C  
ATOM   1666  O   CYS A 113      61.044  22.370 -65.511  1.00 11.94           O  
ATOM   1667  CB  CYS A 113      59.495  24.175 -67.334  1.00 11.94           C  
ATOM   1668  SG  CYS A 113      60.914  24.999 -68.034  1.00 11.94           S  
ATOM   1669  H   CYS A 113      57.747  22.647 -66.349  1.00 11.94           H  
ATOM   1670  HA  CYS A 113      59.607  22.391 -68.455  1.00 11.94           H  
ATOM   1671 1HB  CYS A 113      58.606  24.514 -67.866  1.00 11.94           H  
ATOM   1672 2HB  CYS A 113      59.394  24.488 -66.293  1.00 11.94           H  
ATOM   1673  N   PRO A 114      61.887  21.672 -67.480  1.00 12.20           N  
ATOM   1674  CA  PRO A 114      63.173  21.160 -67.017  1.00 12.20           C  
ATOM   1675  C   PRO A 114      64.396  22.094 -66.909  1.00 12.20           C  
ATOM   1676  O   PRO A 114      65.499  21.577 -66.731  1.00 12.20           O  
ATOM   1677  CB  PRO A 114      63.467  20.105 -68.086  1.00 12.20           C  
ATOM   1678  CG  PRO A 114      62.921  20.699 -69.358  1.00 12.20           C  
ATOM   1679  CD  PRO A 114      61.674  21.446 -68.938  1.00 12.20           C  
ATOM   1680  HA  PRO A 114      63.006  20.669 -66.048  1.00 12.20           H  
ATOM   1681 1HB  PRO A 114      64.550  19.918 -68.137  1.00 12.20           H  
ATOM   1682 2HB  PRO A 114      62.987  19.152 -67.815  1.00 12.20           H  
ATOM   1683 1HG  PRO A 114      63.666  21.342 -69.828  1.00 12.20           H  
ATOM   1684 2HG  PRO A 114      62.702  19.897 -70.078  1.00 12.20           H  
ATOM   1685 1HD  PRO A 114      61.608  22.398 -69.487  1.00 12.20           H  
ATOM   1686 2HD  PRO A 114      60.816  20.774 -69.116  1.00 12.20           H  
ATOM   1687  N   VAL A 115      64.273  23.418 -67.067  1.00 12.41           N  
ATOM   1688  CA  VAL A 115      65.519  24.205 -67.126  1.00 12.41           C  
ATOM   1689  C   VAL A 115      65.639  25.313 -66.068  1.00 12.41           C  
ATOM   1690  O   VAL A 115      64.641  25.857 -65.609  1.00 12.41           O  
ATOM   1691  CB  VAL A 115      65.668  24.873 -68.507  1.00 12.41           C  
ATOM   1692  CG1 VAL A 115      65.735  23.826 -69.577  1.00 12.41           C  
ATOM   1693  CG2 VAL A 115      64.537  25.801 -68.739  1.00 12.41           C  
ATOM   1694  H   VAL A 115      63.367  23.862 -67.169  1.00 12.41           H  
ATOM   1695  HA  VAL A 115      66.331  23.506 -67.026  1.00 12.41           H  
ATOM   1696  HB  VAL A 115      66.595  25.435 -68.536  1.00 12.41           H  
ATOM   1697 1HG1 VAL A 115      65.857  24.304 -70.547  1.00 12.41           H  
ATOM   1698 2HG1 VAL A 115      66.581  23.163 -69.387  1.00 12.41           H  
ATOM   1699 3HG1 VAL A 115      64.821  23.259 -69.572  1.00 12.41           H  
ATOM   1700 1HG2 VAL A 115      64.650  26.283 -69.707  1.00 12.41           H  
ATOM   1701 2HG2 VAL A 115      63.630  25.238 -68.725  1.00 12.41           H  
ATOM   1702 3HG2 VAL A 115      64.522  26.560 -67.953  1.00 12.41           H  
ATOM   1703  N   PRO A 116      66.858  25.688 -65.659  1.00 12.54           N  
ATOM   1704  CA  PRO A 116      67.088  26.766 -64.732  1.00 12.54           C  
ATOM   1705  C   PRO A 116      66.425  28.035 -65.220  1.00 12.54           C  
ATOM   1706  O   PRO A 116      66.485  28.367 -66.404  1.00 12.54           O  
ATOM   1707  CB  PRO A 116      68.615  26.891 -64.743  1.00 12.54           C  
ATOM   1708  CG  PRO A 116      69.105  25.501 -65.084  1.00 12.54           C  
ATOM   1709  CD  PRO A 116      68.096  24.965 -66.073  1.00 12.54           C  
ATOM   1710  HA  PRO A 116      66.712  26.481 -63.739  1.00 12.54           H  
ATOM   1711 1HB  PRO A 116      68.923  27.648 -65.481  1.00 12.54           H  
ATOM   1712 2HB  PRO A 116      68.968  27.240 -63.763  1.00 12.54           H  
ATOM   1713 1HG  PRO A 116      70.124  25.551 -65.501  1.00 12.54           H  
ATOM   1714 2HG  PRO A 116      69.167  24.891 -64.171  1.00 12.54           H  
ATOM   1715 1HD  PRO A 116      68.387  25.212 -67.101  1.00 12.54           H  
ATOM   1716 2HD  PRO A 116      68.031  23.885 -65.892  1.00 12.54           H  
ATOM   1717  N   GLY A 117      65.803  28.742 -64.294  1.00 12.58           N  
ATOM   1718  CA  GLY A 117      65.126  30.001 -64.565  1.00 12.58           C  
ATOM   1719  C   GLY A 117      63.631  29.843 -64.848  1.00 12.58           C  
ATOM   1720  O   GLY A 117      62.888  30.824 -64.765  1.00 12.58           O  
ATOM   1721  H   GLY A 117      65.789  28.391 -63.347  1.00 12.58           H  
ATOM   1722 1HA  GLY A 117      65.263  30.666 -63.713  1.00 12.58           H  
ATOM   1723 2HA  GLY A 117      65.603  30.484 -65.417  1.00 12.58           H  
ATOM   1724  N   CYS A 118      63.178  28.631 -65.173  1.00 12.52           N  
ATOM   1725  CA  CYS A 118      61.755  28.436 -65.428  1.00 12.52           C  
ATOM   1726  C   CYS A 118      61.108  27.834 -64.198  1.00 12.52           C  
ATOM   1727  O   CYS A 118      61.799  27.457 -63.250  1.00 12.52           O  
ATOM   1728  CB  CYS A 118      61.476  27.561 -66.640  1.00 12.52           C  
ATOM   1729  SG  CYS A 118      61.803  25.837 -66.419  1.00 12.52           S  
ATOM   1730  H   CYS A 118      63.812  27.829 -65.249  1.00 12.52           H  
ATOM   1731  HA  CYS A 118      61.294  29.404 -65.614  1.00 12.52           H  
ATOM   1732 1HB  CYS A 118      60.434  27.673 -66.934  1.00 12.52           H  
ATOM   1733 2HB  CYS A 118      62.088  27.906 -67.472  1.00 12.52           H  
ATOM   1734  N   VAL A 119      59.784  27.753 -64.206  1.00 12.37           N  
ATOM   1735  CA  VAL A 119      59.056  27.157 -63.101  1.00 12.37           C  
ATOM   1736  C   VAL A 119      58.436  25.830 -63.522  1.00 12.37           C  
ATOM   1737  O   VAL A 119      57.739  25.752 -64.535  1.00 12.37           O  
ATOM   1738  CB  VAL A 119      57.970  28.124 -62.599  1.00 12.37           C  
ATOM   1739  CG1 VAL A 119      57.174  27.484 -61.469  1.00 12.37           C  
ATOM   1740  CG2 VAL A 119      58.634  29.413 -62.128  1.00 12.37           C  
ATOM   1741  H   VAL A 119      59.273  28.094 -65.006  1.00 12.37           H  
ATOM   1742  HA  VAL A 119      59.752  26.969 -62.283  1.00 12.37           H  
ATOM   1743  HB  VAL A 119      57.277  28.342 -63.410  1.00 12.37           H  
ATOM   1744 1HG1 VAL A 119      56.406  28.178 -61.128  1.00 12.37           H  
ATOM   1745 2HG1 VAL A 119      56.701  26.570 -61.824  1.00 12.37           H  
ATOM   1746 3HG1 VAL A 119      57.843  27.249 -60.641  1.00 12.37           H  
ATOM   1747 1HG2 VAL A 119      57.872  30.108 -61.778  1.00 12.37           H  
ATOM   1748 2HG2 VAL A 119      59.324  29.188 -61.313  1.00 12.37           H  
ATOM   1749 3HG2 VAL A 119      59.185  29.867 -62.952  1.00 12.37           H  
ATOM   1750  N   GLY A 120      58.693  24.796 -62.728  1.00 12.18           N  
ATOM   1751  CA  GLY A 120      58.205  23.451 -63.001  1.00 12.18           C  
ATOM   1752  C   GLY A 120      58.780  22.460 -61.992  1.00 12.18           C  
ATOM   1753  O   GLY A 120      59.030  22.828 -60.840  1.00 12.18           O  
ATOM   1754  H   GLY A 120      59.273  24.945 -61.916  1.00 12.18           H  
ATOM   1755 1HA  GLY A 120      57.117  23.431 -62.964  1.00 12.18           H  
ATOM   1756 2HA  GLY A 120      58.505  23.157 -64.007  1.00 12.18           H  
ENDMDL

REMARK ID 643619 DOMAINID 637204 MODEL 2 line_14-15_sample36
MODEL     2
ATOM      1  N   LEU A   1       0.011   0.692  -1.025  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.447   0.811  -1.237  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.005   2.090  -0.642  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.581   3.190  -0.996  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.778   0.766  -2.732  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.268   0.947  -3.088  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.082  -0.216  -2.522  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.409   1.022  -4.600  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.199  -0.211  -0.625  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.293   1.420  -0.393  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.470   0.791  -1.908  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.934  -0.032  -0.749  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.452  -0.192  -3.133  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.221   1.557  -3.233  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.641   1.871  -2.646  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.133  -0.081  -2.774  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.971  -0.253  -1.443  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.725  -1.150  -2.952  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.458   1.157  -4.862  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.040   0.099  -5.048  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.831   1.864  -4.977  1.00 24.67           H  
ATOM     22  N   THR A   2       2.972   1.936   0.255  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.624   3.070   0.905  1.00 24.67           C  
ATOM     24  C   THR A   2       5.099   3.202   0.518  1.00 24.67           C  
ATOM     25  O   THR A   2       5.780   4.131   0.947  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.517   2.941   2.432  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.161   1.729   2.851  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.055   2.908   2.858  1.00 24.67           C  
ATOM     29  H   THR A   2       3.270   1.005   0.514  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.116   3.985   0.598  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.013   3.789   2.901  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.103   1.765   2.618  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.996   2.818   3.943  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.565   3.830   2.543  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.558   2.059   2.399  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.593   2.259  -0.280  1.00 24.31           N  
ATOM     37  CA  ASN A   3       7.001   2.210  -0.670  1.00 24.31           C  
ATOM     38  C   ASN A   3       7.918   2.278   0.552  1.00 24.31           C  
ATOM     39  O   ASN A   3       7.806   1.443   1.452  1.00 24.31           O  
ATOM     40  CB  ASN A   3       7.323   3.301  -1.681  1.00 24.31           C  
ATOM     41  CG  ASN A   3       6.564   3.136  -2.966  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       6.537   2.041  -3.533  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       5.946   4.191  -3.433  1.00 24.31           N  
ATOM     44  H   ASN A   3       4.970   1.547  -0.619  1.00 24.31           H  
ATOM     45  HA  ASN A   3       7.188   1.248  -1.151  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       7.101   4.284  -1.263  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       8.387   3.274  -1.919  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       5.425   4.132  -4.286  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       5.994   5.058  -2.936  1.00 24.31           H  
ATOM     50  N   PHE A   4       8.834   3.242   0.579  1.00 23.05           N  
ATOM     51  CA  PHE A   4       9.773   3.355   1.684  1.00 23.05           C  
ATOM     52  C   PHE A   4      10.377   4.747   1.806  1.00 23.05           C  
ATOM     53  O   PHE A   4      10.313   5.556   0.878  1.00 23.05           O  
ATOM     54  CB  PHE A   4      10.897   2.331   1.527  1.00 23.05           C  
ATOM     55  CG  PHE A   4      11.693   2.517   0.279  1.00 23.05           C  
ATOM     56  CD1 PHE A   4      12.840   3.290   0.283  1.00 23.05           C  
ATOM     57  CD2 PHE A   4      11.295   1.916  -0.909  1.00 23.05           C  
ATOM     58  CE1 PHE A   4      13.577   3.465  -0.872  1.00 23.05           C  
ATOM     59  CE2 PHE A   4      12.027   2.089  -2.063  1.00 23.05           C  
ATOM     60  CZ  PHE A   4      13.173   2.865  -2.044  1.00 23.05           C  
ATOM     61  H   PHE A   4       8.879   3.914  -0.169  1.00 23.05           H  
ATOM     62  HA  PHE A   4       9.234   3.141   2.608  1.00 23.05           H  
ATOM     63 1HB  PHE A   4      11.577   2.404   2.376  1.00 23.05           H  
ATOM     64 2HB  PHE A   4      10.482   1.323   1.526  1.00 23.05           H  
ATOM     65  HD1 PHE A   4      13.153   3.765   1.214  1.00 23.05           H  
ATOM     66  HD2 PHE A   4      10.394   1.303  -0.923  1.00 23.05           H  
ATOM     67  HE1 PHE A   4      14.476   4.076  -0.860  1.00 23.05           H  
ATOM     68  HE2 PHE A   4      11.707   1.613  -2.990  1.00 23.05           H  
ATOM     69  HZ  PHE A   4      13.753   3.003  -2.955  1.00 23.05           H  
ATOM     70  N   LYS A   5      11.007   4.995   2.948  1.00 20.64           N  
ATOM     71  CA  LYS A   5      11.750   6.223   3.198  1.00 20.64           C  
ATOM     72  C   LYS A   5      13.089   5.863   3.820  1.00 20.64           C  
ATOM     73  O   LYS A   5      13.152   5.043   4.737  1.00 20.64           O  
ATOM     74  CB  LYS A   5      10.968   7.166   4.115  1.00 20.64           C  
ATOM     75  CG  LYS A   5      11.665   8.501   4.394  1.00 20.64           C  
ATOM     76  CD  LYS A   5      10.795   9.422   5.247  1.00 20.64           C  
ATOM     77  CE  LYS A   5      11.499  10.744   5.526  1.00 20.64           C  
ATOM     78  NZ  LYS A   5      10.664  11.652   6.362  1.00 20.64           N  
ATOM     79  H   LYS A   5      10.988   4.292   3.671  1.00 20.64           H  
ATOM     80  HA  LYS A   5      11.942   6.725   2.249  1.00 20.64           H  
ATOM     81 1HB  LYS A   5       9.997   7.384   3.667  1.00 20.64           H  
ATOM     82 2HB  LYS A   5      10.786   6.677   5.071  1.00 20.64           H  
ATOM     83 1HG  LYS A   5      12.606   8.318   4.920  1.00 20.64           H  
ATOM     84 2HG  LYS A   5      11.890   8.996   3.450  1.00 20.64           H  
ATOM     85 1HD  LYS A   5       9.857   9.622   4.727  1.00 20.64           H  
ATOM     86 2HD  LYS A   5      10.569   8.935   6.195  1.00 20.64           H  
ATOM     87 1HE  LYS A   5      12.436  10.545   6.044  1.00 20.64           H  
ATOM     88 2HE  LYS A   5      11.717  11.239   4.579  1.00 20.64           H  
ATOM     89 1HZ  LYS A   5      11.164  12.515   6.525  1.00 20.64           H  
ATOM     90 2HZ  LYS A   5       9.797  11.850   5.883  1.00 20.64           H  
ATOM     91 3HZ  LYS A   5      10.465  11.207   7.247  1.00 20.64           H  
ATOM     92  N   LEU A   6      14.163   6.448   3.309  1.00 17.37           N  
ATOM     93  CA  LEU A   6      15.487   6.143   3.829  1.00 17.37           C  
ATOM     94  C   LEU A   6      16.012   7.212   4.775  1.00 17.37           C  
ATOM     95  O   LEU A   6      16.268   8.346   4.369  1.00 17.37           O  
ATOM     96  CB  LEU A   6      16.469   5.967   2.678  1.00 17.37           C  
ATOM     97  CG  LEU A   6      16.096   4.910   1.660  1.00 17.37           C  
ATOM     98  CD1 LEU A   6      17.152   4.874   0.576  1.00 17.37           C  
ATOM     99  CD2 LEU A   6      15.962   3.566   2.351  1.00 17.37           C  
ATOM    100  H   LEU A   6      14.060   7.112   2.555  1.00 17.37           H  
ATOM    101  HA  LEU A   6      15.432   5.205   4.380  1.00 17.37           H  
ATOM    102 1HB  LEU A   6      16.560   6.912   2.152  1.00 17.37           H  
ATOM    103 2HB  LEU A   6      17.441   5.703   3.094  1.00 17.37           H  
ATOM    104  HG  LEU A   6      15.149   5.174   1.198  1.00 17.37           H  
ATOM    105 1HD1 LEU A   6      16.886   4.125  -0.169  1.00 17.37           H  
ATOM    106 2HD1 LEU A   6      17.217   5.853   0.099  1.00 17.37           H  
ATOM    107 3HD1 LEU A   6      18.115   4.621   1.017  1.00 17.37           H  
ATOM    108 1HD2 LEU A   6      15.688   2.804   1.620  1.00 17.37           H  
ATOM    109 2HD2 LEU A   6      16.912   3.299   2.814  1.00 17.37           H  
ATOM    110 3HD2 LEU A   6      15.189   3.624   3.119  1.00 17.37           H  
ATOM    111  N   LYS A   7      16.143   6.848   6.043  1.00 13.89           N  
ATOM    112  CA  LYS A   7      16.645   7.760   7.061  1.00 13.89           C  
ATOM    113  C   LYS A   7      18.138   7.554   7.227  1.00 13.89           C  
ATOM    114  O   LYS A   7      18.595   6.421   7.380  1.00 13.89           O  
ATOM    115  CB  LYS A   7      15.944   7.559   8.404  1.00 13.89           C  
ATOM    116  CG  LYS A   7      16.402   8.546   9.486  1.00 13.89           C  
ATOM    117  CD  LYS A   7      15.633   8.371  10.786  1.00 13.89           C  
ATOM    118  CE  LYS A   7      16.131   9.347  11.842  1.00 13.89           C  
ATOM    119  NZ  LYS A   7      15.381   9.213  13.122  1.00 13.89           N  
ATOM    120  H   LYS A   7      15.892   5.904   6.305  1.00 13.89           H  
ATOM    121  HA  LYS A   7      16.482   8.786   6.730  1.00 13.89           H  
ATOM    122 1HB  LYS A   7      14.868   7.670   8.274  1.00 13.89           H  
ATOM    123 2HB  LYS A   7      16.133   6.550   8.766  1.00 13.89           H  
ATOM    124 1HG  LYS A   7      17.467   8.396   9.690  1.00 13.89           H  
ATOM    125 2HG  LYS A   7      16.266   9.565   9.127  1.00 13.89           H  
ATOM    126 1HD  LYS A   7      14.570   8.545  10.611  1.00 13.89           H  
ATOM    127 2HD  LYS A   7      15.763   7.353  11.153  1.00 13.89           H  
ATOM    128 1HE  LYS A   7      17.187   9.158  12.029  1.00 13.89           H  
ATOM    129 2HE  LYS A   7      16.016  10.364  11.469  1.00 13.89           H  
ATOM    130 1HZ  LYS A   7      15.741   9.876  13.794  1.00 13.89           H  
ATOM    131 2HZ  LYS A   7      14.400   9.399  12.959  1.00 13.89           H  
ATOM    132 3HZ  LYS A   7      15.490   8.276  13.482  1.00 13.89           H  
ATOM    133  N   PHE A   8      18.894   8.638   7.199  1.00 10.77           N  
ATOM    134  CA  PHE A   8      20.333   8.539   7.357  1.00 10.77           C  
ATOM    135  C   PHE A   8      20.749   9.201   8.660  1.00 10.77           C  
ATOM    136  O   PHE A   8      20.104  10.145   9.116  1.00 10.77           O  
ATOM    137  CB  PHE A   8      21.032   9.172   6.161  1.00 10.77           C  
ATOM    138  CG  PHE A   8      20.721   8.442   4.873  1.00 10.77           C  
ATOM    139  CD1 PHE A   8      19.591   8.772   4.135  1.00 10.77           C  
ATOM    140  CD2 PHE A   8      21.532   7.418   4.408  1.00 10.77           C  
ATOM    141  CE1 PHE A   8      19.286   8.109   2.968  1.00 10.77           C  
ATOM    142  CE2 PHE A   8      21.223   6.746   3.235  1.00 10.77           C  
ATOM    143  CZ  PHE A   8      20.097   7.096   2.516  1.00 10.77           C  
ATOM    144  H   PHE A   8      18.465   9.541   7.058  1.00 10.77           H  
ATOM    145  HA  PHE A   8      20.616   7.488   7.406  1.00 10.77           H  
ATOM    146 1HB  PHE A   8      20.721  10.210   6.056  1.00 10.77           H  
ATOM    147 2HB  PHE A   8      22.112   9.161   6.317  1.00 10.77           H  
ATOM    148  HD1 PHE A   8      18.935   9.570   4.486  1.00 10.77           H  
ATOM    149  HD2 PHE A   8      22.420   7.140   4.979  1.00 10.77           H  
ATOM    150  HE1 PHE A   8      18.395   8.389   2.409  1.00 10.77           H  
ATOM    151  HE2 PHE A   8      21.867   5.942   2.880  1.00 10.77           H  
ATOM    152  HZ  PHE A   8      19.851   6.570   1.594  1.00 10.77           H  
ATOM    153  N   LEU A   9      21.811   8.686   9.262  1.00  8.28           N  
ATOM    154  CA  LEU A   9      22.318   9.215  10.518  1.00  8.28           C  
ATOM    155  C   LEU A   9      23.622   9.975  10.320  1.00  8.28           C  
ATOM    156  O   LEU A   9      24.398   9.657   9.419  1.00  8.28           O  
ATOM    157  CB  LEU A   9      22.526   8.058  11.491  1.00  8.28           C  
ATOM    158  CG  LEU A   9      21.274   7.207  11.755  1.00  8.28           C  
ATOM    159  CD1 LEU A   9      21.635   6.050  12.667  1.00  8.28           C  
ATOM    160  CD2 LEU A   9      20.187   8.081  12.363  1.00  8.28           C  
ATOM    161  H   LEU A   9      22.284   7.904   8.834  1.00  8.28           H  
ATOM    162  HA  LEU A   9      21.581   9.900  10.934  1.00  8.28           H  
ATOM    163 1HB  LEU A   9      23.304   7.405  11.100  1.00  8.28           H  
ATOM    164 2HB  LEU A   9      22.868   8.463  12.443  1.00  8.28           H  
ATOM    165  HG  LEU A   9      20.911   6.791  10.814  1.00  8.28           H  
ATOM    166 1HD1 LEU A   9      20.749   5.438  12.842  1.00  8.28           H  
ATOM    167 2HD1 LEU A   9      22.407   5.443  12.195  1.00  8.28           H  
ATOM    168 3HD1 LEU A   9      22.002   6.424  13.610  1.00  8.28           H  
ATOM    169 1HD2 LEU A   9      19.297   7.478  12.541  1.00  8.28           H  
ATOM    170 2HD2 LEU A   9      20.539   8.497  13.305  1.00  8.28           H  
ATOM    171 3HD2 LEU A   9      19.944   8.893  11.676  1.00  8.28           H  
ATOM    172  N   SER A  10      23.866  10.970  11.167  1.00  6.46           N  
ATOM    173  CA  SER A  10      25.126  11.707  11.131  1.00  6.46           C  
ATOM    174  C   SER A  10      26.317  10.821  11.408  1.00  6.46           C  
ATOM    175  O   SER A  10      26.278   9.970  12.292  1.00  6.46           O  
ATOM    176  CB  SER A  10      25.147  12.834  12.143  1.00  6.46           C  
ATOM    177  OG  SER A  10      26.433  13.429  12.190  1.00  6.46           O  
ATOM    178  H   SER A  10      23.173  11.205  11.863  1.00  6.46           H  
ATOM    179  HA  SER A  10      25.244  12.131  10.133  1.00  6.46           H  
ATOM    180 1HB  SER A  10      24.407  13.582  11.866  1.00  6.46           H  
ATOM    181 2HB  SER A  10      24.881  12.451  13.130  1.00  6.46           H  
ATOM    182  HG  SER A  10      26.318  14.269  12.654  1.00  6.46           H  
ATOM    183  N   LYS A  11      27.414  11.090  10.714  1.00  5.21           N  
ATOM    184  CA  LYS A  11      28.664  10.366  10.908  1.00  5.21           C  
ATOM    185  C   LYS A  11      29.216  10.506  12.334  1.00  5.21           C  
ATOM    186  O   LYS A  11      30.057   9.708  12.753  1.00  5.21           O  
ATOM    187  CB  LYS A  11      29.709  10.843   9.900  1.00  5.21           C  
ATOM    188  CG  LYS A  11      30.187  12.276  10.120  1.00  5.21           C  
ATOM    189  CD  LYS A  11      31.182  12.711   9.052  1.00  5.21           C  
ATOM    190  CE  LYS A  11      31.676  14.125   9.317  1.00  5.21           C  
ATOM    191  NZ  LYS A  11      32.631  14.587   8.269  1.00  5.21           N  
ATOM    192  H   LYS A  11      27.370  11.815  10.013  1.00  5.21           H  
ATOM    193  HA  LYS A  11      28.472   9.307  10.733  1.00  5.21           H  
ATOM    194 1HB  LYS A  11      30.581  10.191   9.942  1.00  5.21           H  
ATOM    195 2HB  LYS A  11      29.298  10.779   8.893  1.00  5.21           H  
ATOM    196 1HG  LYS A  11      29.334  12.955  10.121  1.00  5.21           H  
ATOM    197 2HG  LYS A  11      30.679  12.349  11.094  1.00  5.21           H  
ATOM    198 1HD  LYS A  11      32.034  12.032   9.052  1.00  5.21           H  
ATOM    199 2HD  LYS A  11      30.708  12.677   8.071  1.00  5.21           H  
ATOM    200 1HE  LYS A  11      30.822  14.800   9.343  1.00  5.21           H  
ATOM    201 2HE  LYS A  11      32.173  14.150  10.291  1.00  5.21           H  
ATOM    202 1HZ  LYS A  11      32.934  15.527   8.483  1.00  5.21           H  
ATOM    203 2HZ  LYS A  11      33.433  13.972   8.247  1.00  5.21           H  
ATOM    204 3HZ  LYS A  11      32.175  14.578   7.368  1.00  5.21           H  
ATOM    205  N   ASP A  12      28.771  11.539  13.065  1.00  4.35           N  
ATOM    206  CA  ASP A  12      29.249  11.764  14.424  1.00  4.35           C  
ATOM    207  C   ASP A  12      28.274  11.260  15.496  1.00  4.35           C  
ATOM    208  O   ASP A  12      28.486  11.494  16.693  1.00  4.35           O  
ATOM    209  CB  ASP A  12      29.505  13.260  14.653  1.00  4.35           C  
ATOM    210  CG  ASP A  12      30.659  13.859  13.806  1.00  4.35           C  
ATOM    211  OD1 ASP A  12      31.724  13.255  13.704  1.00  4.35           O  
ATOM    212  OD2 ASP A  12      30.461  14.921  13.270  1.00  4.35           O  
ATOM    213  H   ASP A  12      28.060  12.164  12.679  1.00  4.35           H  
ATOM    214  HA  ASP A  12      30.182  11.227  14.547  1.00  4.35           H  
ATOM    215 1HB  ASP A  12      28.592  13.811  14.424  1.00  4.35           H  
ATOM    216 2HB  ASP A  12      29.723  13.429  15.708  1.00  4.35           H  
ATOM    217  N   ILE A  13      27.211  10.573  15.083  1.00  3.73           N  
ATOM    218  CA  ILE A  13      26.200  10.152  16.039  1.00  3.73           C  
ATOM    219  C   ILE A  13      26.803   9.229  17.094  1.00  3.73           C  
ATOM    220  O   ILE A  13      27.634   8.373  16.798  1.00  3.73           O  
ATOM    221  CB  ILE A  13      25.017   9.462  15.321  1.00  3.73           C  
ATOM    222  CG1 ILE A  13      23.813   9.329  16.269  1.00  3.73           C  
ATOM    223  CG2 ILE A  13      25.435   8.094  14.809  1.00  3.73           C  
ATOM    224  CD1 ILE A  13      22.545   8.938  15.565  1.00  3.73           C  
ATOM    225  H   ILE A  13      27.070  10.362  14.093  1.00  3.73           H  
ATOM    226  HA  ILE A  13      25.813  11.035  16.544  1.00  3.73           H  
ATOM    227  HB  ILE A  13      24.707  10.074  14.475  1.00  3.73           H  
ATOM    228 1HG1 ILE A  13      24.019   8.593  17.011  1.00  3.73           H  
ATOM    229 2HG1 ILE A  13      23.652  10.284  16.767  1.00  3.73           H  
ATOM    230 1HG2 ILE A  13      24.598   7.629  14.289  1.00  3.73           H  
ATOM    231 2HG2 ILE A  13      26.272   8.206  14.120  1.00  3.73           H  
ATOM    232 3HG2 ILE A  13      25.737   7.468  15.645  1.00  3.73           H  
ATOM    233 1HD1 ILE A  13      21.732   8.865  16.287  1.00  3.73           H  
ATOM    234 2HD1 ILE A  13      22.299   9.690  14.815  1.00  3.73           H  
ATOM    235 3HD1 ILE A  13      22.693   7.982  15.088  1.00  3.73           H  
ATOM    236  N   LYS A  14      26.369   9.432  18.334  1.00  3.21           N  
ATOM    237  CA  LYS A  14      26.781   8.712  19.540  1.00  3.21           C  
ATOM    238  C   LYS A  14      28.209   8.984  20.014  1.00  3.21           C  
ATOM    239  O   LYS A  14      28.621   8.428  21.030  1.00  3.21           O  
ATOM    240  CB  LYS A  14      26.661   7.185  19.366  1.00  3.21           C  
ATOM    241  CG  LYS A  14      25.291   6.654  19.003  1.00  3.21           C  
ATOM    242  CD  LYS A  14      25.289   5.137  18.995  1.00  3.21           C  
ATOM    243  CE  LYS A  14      23.937   4.583  18.580  1.00  3.21           C  
ATOM    244  NZ  LYS A  14      23.947   3.093  18.512  1.00  3.21           N  
ATOM    245  H   LYS A  14      25.696  10.180  18.470  1.00  3.21           H  
ATOM    246  HA  LYS A  14      26.109   9.019  20.344  1.00  3.21           H  
ATOM    247 1HB  LYS A  14      27.364   6.835  18.617  1.00  3.21           H  
ATOM    248 2HB  LYS A  14      26.950   6.708  20.298  1.00  3.21           H  
ATOM    249 1HG  LYS A  14      24.539   7.032  19.695  1.00  3.21           H  
ATOM    250 2HG  LYS A  14      25.046   6.968  18.012  1.00  3.21           H  
ATOM    251 1HD  LYS A  14      26.047   4.778  18.296  1.00  3.21           H  
ATOM    252 2HD  LYS A  14      25.533   4.770  19.992  1.00  3.21           H  
ATOM    253 1HE  LYS A  14      23.187   4.900  19.303  1.00  3.21           H  
ATOM    254 2HE  LYS A  14      23.674   4.981  17.599  1.00  3.21           H  
ATOM    255 1HZ  LYS A  14      23.034   2.761  18.234  1.00  3.21           H  
ATOM    256 2HZ  LYS A  14      24.634   2.792  17.834  1.00  3.21           H  
ATOM    257 3HZ  LYS A  14      24.180   2.713  19.417  1.00  3.21           H  
ATOM    258  N   LYS A  15      28.952   9.906  19.392  1.00  2.75           N  
ATOM    259  CA  LYS A  15      30.283  10.205  19.931  1.00  2.75           C  
ATOM    260  C   LYS A  15      30.171  10.834  21.313  1.00  2.75           C  
ATOM    261  O   LYS A  15      31.042  10.678  22.167  1.00  2.75           O  
ATOM    262  CB  LYS A  15      31.100  11.073  18.983  1.00  2.75           C  
ATOM    263  CG  LYS A  15      31.574  10.331  17.739  1.00  2.75           C  
ATOM    264  CD  LYS A  15      32.376  11.234  16.813  1.00  2.75           C  
ATOM    265  CE  LYS A  15      32.902  10.466  15.601  1.00  2.75           C  
ATOM    266  NZ  LYS A  15      33.589  11.363  14.637  1.00  2.75           N  
ATOM    267  H   LYS A  15      28.619  10.380  18.547  1.00  2.75           H  
ATOM    268  HA  LYS A  15      30.821   9.264  20.046  1.00  2.75           H  
ATOM    269 1HB  LYS A  15      30.487  11.916  18.650  1.00  2.75           H  
ATOM    270 2HB  LYS A  15      31.968  11.477  19.501  1.00  2.75           H  
ATOM    271 1HG  LYS A  15      32.186   9.478  18.033  1.00  2.75           H  
ATOM    272 2HG  LYS A  15      30.701   9.960  17.194  1.00  2.75           H  
ATOM    273 1HD  LYS A  15      31.739  12.048  16.459  1.00  2.75           H  
ATOM    274 2HD  LYS A  15      33.215  11.666  17.355  1.00  2.75           H  
ATOM    275 1HE  LYS A  15      33.604   9.709  15.940  1.00  2.75           H  
ATOM    276 2HE  LYS A  15      32.071   9.974  15.095  1.00  2.75           H  
ATOM    277 1HZ  LYS A  15      33.918  10.831  13.852  1.00  2.75           H  
ATOM    278 2HZ  LYS A  15      32.915  12.073  14.303  1.00  2.75           H  
ATOM    279 3HZ  LYS A  15      34.362  11.823  15.080  1.00  2.75           H  
ATOM    280  N   GLU A  16      29.054  11.515  21.548  1.00  2.38           N  
ATOM    281  CA  GLU A  16      28.763  12.165  22.814  1.00  2.38           C  
ATOM    282  C   GLU A  16      28.604  11.164  23.967  1.00  2.38           C  
ATOM    283  O   GLU A  16      28.597  11.553  25.137  1.00  2.38           O  
ATOM    284  CB  GLU A  16      27.496  13.042  22.704  1.00  2.38           C  
ATOM    285  CG  GLU A  16      26.161  12.300  22.382  1.00  2.38           C  
ATOM    286  CD  GLU A  16      25.808  12.190  20.881  1.00  2.38           C  
ATOM    287  OE1 GLU A  16      26.592  12.588  20.057  1.00  2.38           O  
ATOM    288  OE2 GLU A  16      24.744  11.685  20.580  1.00  2.38           O  
ATOM    289  H   GLU A  16      28.385  11.590  20.798  1.00  2.38           H  
ATOM    290  HA  GLU A  16      29.602  12.817  23.058  1.00  2.38           H  
ATOM    291 1HB  GLU A  16      27.349  13.576  23.642  1.00  2.38           H  
ATOM    292 2HB  GLU A  16      27.647  13.792  21.927  1.00  2.38           H  
ATOM    293 1HG  GLU A  16      26.217  11.308  22.792  1.00  2.38           H  
ATOM    294 2HG  GLU A  16      25.352  12.817  22.895  1.00  2.38           H  
ATOM    295  N   LEU A  17      28.456   9.877  23.641  1.00  2.10           N  
ATOM    296  CA  LEU A  17      28.266   8.846  24.635  1.00  2.10           C  
ATOM    297  C   LEU A  17      29.585   8.156  24.987  1.00  2.10           C  
ATOM    298  O   LEU A  17      29.592   7.166  25.730  1.00  2.10           O  
ATOM    299  CB  LEU A  17      27.294   7.803  24.096  1.00  2.10           C  
ATOM    300  CG  LEU A  17      25.927   8.323  23.695  1.00  2.10           C  
ATOM    301  CD1 LEU A  17      25.108   7.176  23.135  1.00  2.10           C  
ATOM    302  CD2 LEU A  17      25.262   8.978  24.886  1.00  2.10           C  
ATOM    303  H   LEU A  17      28.485   9.587  22.665  1.00  2.10           H  
ATOM    304  HA  LEU A  17      27.854   9.300  25.534  1.00  2.10           H  
ATOM    305 1HB  LEU A  17      27.744   7.335  23.221  1.00  2.10           H  
ATOM    306 2HB  LEU A  17      27.144   7.048  24.861  1.00  2.10           H  
ATOM    307  HG  LEU A  17      26.043   9.053  22.900  1.00  2.10           H  
ATOM    308 1HD1 LEU A  17      24.133   7.545  22.821  1.00  2.10           H  
ATOM    309 2HD1 LEU A  17      25.624   6.749  22.282  1.00  2.10           H  
ATOM    310 3HD1 LEU A  17      24.979   6.411  23.899  1.00  2.10           H  
ATOM    311 1HD2 LEU A  17      24.285   9.362  24.589  1.00  2.10           H  
ATOM    312 2HD2 LEU A  17      25.138   8.247  25.685  1.00  2.10           H  
ATOM    313 3HD2 LEU A  17      25.885   9.803  25.238  1.00  2.10           H  
ATOM    314  N   LEU A  18      30.685   8.614  24.386  1.00  1.91           N  
ATOM    315  CA  LEU A  18      31.991   8.010  24.615  1.00  1.91           C  
ATOM    316  C   LEU A  18      32.976   8.978  25.289  1.00  1.91           C  
ATOM    317  O   LEU A  18      33.586   9.814  24.611  1.00  1.91           O  
ATOM    318  CB  LEU A  18      32.544   7.566  23.260  1.00  1.91           C  
ATOM    319  CG  LEU A  18      31.662   6.599  22.462  1.00  1.91           C  
ATOM    320  CD1 LEU A  18      32.265   6.409  21.091  1.00  1.91           C  
ATOM    321  CD2 LEU A  18      31.579   5.275  23.189  1.00  1.91           C  
ATOM    322  H   LEU A  18      30.634   9.414  23.750  1.00  1.91           H  
ATOM    323  HA  LEU A  18      31.868   7.143  25.261  1.00  1.91           H  
ATOM    324 1HB  LEU A  18      32.700   8.452  22.643  1.00  1.91           H  
ATOM    325 2HB  LEU A  18      33.500   7.078  23.418  1.00  1.91           H  
ATOM    326  HG  LEU A  18      30.660   7.025  22.343  1.00  1.91           H  
ATOM    327 1HD1 LEU A  18      31.650   5.726  20.507  1.00  1.91           H  
ATOM    328 2HD1 LEU A  18      32.326   7.368  20.581  1.00  1.91           H  
ATOM    329 3HD1 LEU A  18      33.261   5.998  21.207  1.00  1.91           H  
ATOM    330 1HD2 LEU A  18      30.957   4.588  22.620  1.00  1.91           H  
ATOM    331 2HD2 LEU A  18      32.581   4.860  23.283  1.00  1.91           H  
ATOM    332 3HD2 LEU A  18      31.149   5.427  24.179  1.00  1.91           H  
ATOM    333  N   THR A  19      33.140   8.875  26.615  1.00  1.81           N  
ATOM    334  CA  THR A  19      34.023   9.772  27.363  1.00  1.81           C  
ATOM    335  C   THR A  19      34.916   8.909  28.253  1.00  1.81           C  
ATOM    336  O   THR A  19      35.760   8.171  27.743  1.00  1.81           O  
ATOM    337  CB  THR A  19      33.205  10.740  28.240  1.00  1.81           C  
ATOM    338  OG1 THR A  19      32.396   9.990  29.165  1.00  1.81           O  
ATOM    339  CG2 THR A  19      32.276  11.584  27.354  1.00  1.81           C  
ATOM    340  H   THR A  19      32.675   8.129  27.122  1.00  1.81           H  
ATOM    341  HA  THR A  19      34.649  10.342  26.678  1.00  1.81           H  
ATOM    342  HB  THR A  19      33.884  11.395  28.792  1.00  1.81           H  
ATOM    343  HG1 THR A  19      31.880   9.331  28.684  1.00  1.81           H  
ATOM    344 1HG2 THR A  19      31.701  12.264  27.977  1.00  1.81           H  
ATOM    345 2HG2 THR A  19      32.872  12.157  26.643  1.00  1.81           H  
ATOM    346 3HG2 THR A  19      31.589  10.935  26.808  1.00  1.81           H  
ATOM    347  N   CYS A  20      34.660   8.927  29.565  1.00  1.77           N  
ATOM    348  CA  CYS A  20      35.249   7.942  30.473  1.00  1.77           C  
ATOM    349  C   CYS A  20      34.611   8.050  31.869  1.00  1.77           C  
ATOM    350  O   CYS A  20      34.439   9.158  32.378  1.00  1.77           O  
ATOM    351  CB  CYS A  20      36.755   8.140  30.574  1.00  1.77           C  
ATOM    352  SG  CYS A  20      37.620   6.905  31.531  1.00  1.77           S  
ATOM    353  H   CYS A  20      33.983   9.590  29.920  1.00  1.77           H  
ATOM    354  HA  CYS A  20      35.075   6.956  30.045  1.00  1.77           H  
ATOM    355 1HB  CYS A  20      37.208   8.163  29.587  1.00  1.77           H  
ATOM    356 2HB  CYS A  20      36.948   9.108  31.034  1.00  1.77           H  
ATOM    357  N   PRO A  21      34.242   6.939  32.535  1.00  1.76           N  
ATOM    358  CA  PRO A  21      33.841   6.829  33.941  1.00  1.76           C  
ATOM    359  C   PRO A  21      34.837   7.145  35.075  1.00  1.76           C  
ATOM    360  O   PRO A  21      34.387   7.324  36.210  1.00  1.76           O  
ATOM    361  CB  PRO A  21      33.419   5.365  34.044  1.00  1.76           C  
ATOM    362  CG  PRO A  21      33.042   4.982  32.669  1.00  1.76           C  
ATOM    363  CD  PRO A  21      33.995   5.713  31.784  1.00  1.76           C  
ATOM    364  HA  PRO A  21      32.955   7.459  34.074  1.00  1.76           H  
ATOM    365 1HB  PRO A  21      34.248   4.777  34.442  1.00  1.76           H  
ATOM    366 2HB  PRO A  21      32.587   5.270  34.759  1.00  1.76           H  
ATOM    367 1HG  PRO A  21      33.096   3.918  32.558  1.00  1.76           H  
ATOM    368 2HG  PRO A  21      31.995   5.260  32.471  1.00  1.76           H  
ATOM    369 1HD  PRO A  21      34.903   5.148  31.661  1.00  1.76           H  
ATOM    370 2HD  PRO A  21      33.467   5.899  30.840  1.00  1.76           H  
ATOM    371  N   THR A  22      36.154   7.164  34.839  1.00  1.78           N  
ATOM    372  CA  THR A  22      37.045   7.338  35.996  1.00  1.78           C  
ATOM    373  C   THR A  22      37.816   8.681  36.016  1.00  1.78           C  
ATOM    374  O   THR A  22      37.920   9.375  35.004  1.00  1.78           O  
ATOM    375  CB  THR A  22      38.047   6.148  36.061  1.00  1.78           C  
ATOM    376  OG1 THR A  22      38.933   6.200  34.979  1.00  1.78           O  
ATOM    377  CG2 THR A  22      37.299   4.825  35.982  1.00  1.78           C  
ATOM    378  H   THR A  22      36.535   7.054  33.907  1.00  1.78           H  
ATOM    379  HA  THR A  22      36.426   7.276  36.878  1.00  1.78           H  
ATOM    380  HB  THR A  22      38.606   6.173  36.977  1.00  1.78           H  
ATOM    381  HG1 THR A  22      39.416   7.043  35.018  1.00  1.78           H  
ATOM    382 1HG2 THR A  22      38.012   4.005  36.023  1.00  1.78           H  
ATOM    383 2HG2 THR A  22      36.604   4.746  36.818  1.00  1.78           H  
ATOM    384 3HG2 THR A  22      36.747   4.773  35.044  1.00  1.78           H  
ATOM    385  N   PRO A  23      38.342   9.119  37.170  1.00  1.80           N  
ATOM    386  CA  PRO A  23      39.169  10.296  37.258  1.00  1.80           C  
ATOM    387  C   PRO A  23      40.401  10.131  36.394  1.00  1.80           C  
ATOM    388  O   PRO A  23      40.892   9.023  36.226  1.00  1.80           O  
ATOM    389  CB  PRO A  23      39.550  10.334  38.744  1.00  1.80           C  
ATOM    390  CG  PRO A  23      38.450   9.570  39.451  1.00  1.80           C  
ATOM    391  CD  PRO A  23      38.048   8.480  38.486  1.00  1.80           C  
ATOM    392  HA  PRO A  23      38.591  11.181  36.963  1.00  1.80           H  
ATOM    393 1HB  PRO A  23      40.540   9.888  38.879  1.00  1.80           H  
ATOM    394 2HB  PRO A  23      39.626  11.377  39.081  1.00  1.80           H  
ATOM    395 1HG  PRO A  23      38.832   9.161  40.406  1.00  1.80           H  
ATOM    396 2HG  PRO A  23      37.620  10.244  39.705  1.00  1.80           H  
ATOM    397 1HD  PRO A  23      38.671   7.600  38.661  1.00  1.80           H  
ATOM    398 2HD  PRO A  23      36.982   8.290  38.637  1.00  1.80           H  
ATOM    399  N   GLY A  24      40.861  11.222  35.805  1.00  1.82           N  
ATOM    400  CA  GLY A  24      42.118  11.239  35.065  1.00  1.82           C  
ATOM    401  C   GLY A  24      42.076  10.751  33.619  1.00  1.82           C  
ATOM    402  O   GLY A  24      43.067  10.902  32.906  1.00  1.82           O  
ATOM    403  H   GLY A  24      40.361  12.092  35.922  1.00  1.82           H  
ATOM    404 1HA  GLY A  24      42.510  12.257  35.076  1.00  1.82           H  
ATOM    405 2HA  GLY A  24      42.843  10.634  35.611  1.00  1.82           H  
ATOM    406  N   CYS A  25      40.962  10.174  33.163  1.00  1.83           N  
ATOM    407  CA  CYS A  25      40.948   9.669  31.785  1.00  1.83           C  
ATOM    408  C   CYS A  25      40.222  10.549  30.762  1.00  1.83           C  
ATOM    409  O   CYS A  25      40.409  10.363  29.551  1.00  1.83           O  
ATOM    410  CB  CYS A  25      40.425   8.236  31.790  1.00  1.83           C  
ATOM    411  SG  CYS A  25      38.863   8.099  32.586  1.00  1.83           S  
ATOM    412  H   CYS A  25      40.143  10.047  33.773  1.00  1.83           H  
ATOM    413  HA  CYS A  25      41.984   9.596  31.458  1.00  1.83           H  
ATOM    414 1HB  CYS A  25      40.323   7.878  30.764  1.00  1.83           H  
ATOM    415 2HB  CYS A  25      41.129   7.586  32.300  1.00  1.83           H  
ATOM    416  N   ASP A  26      39.439  11.515  31.238  1.00  1.83           N  
ATOM    417  CA  ASP A  26      38.706  12.434  30.366  1.00  1.83           C  
ATOM    418  C   ASP A  26      38.071  11.693  29.182  1.00  1.83           C  
ATOM    419  O   ASP A  26      37.215  10.842  29.361  1.00  1.83           O  
ATOM    420  CB  ASP A  26      39.620  13.579  29.899  1.00  1.83           C  
ATOM    421  CG  ASP A  26      40.125  14.467  31.073  1.00  1.83           C  
ATOM    422  OD1 ASP A  26      39.367  14.705  31.987  1.00  1.83           O  
ATOM    423  OD2 ASP A  26      41.253  14.901  31.024  1.00  1.83           O  
ATOM    424  H   ASP A  26      39.346  11.602  32.238  1.00  1.83           H  
ATOM    425  HA  ASP A  26      37.897  12.877  30.949  1.00  1.83           H  
ATOM    426 1HB  ASP A  26      40.489  13.170  29.374  1.00  1.83           H  
ATOM    427 2HB  ASP A  26      39.079  14.223  29.206  1.00  1.83           H  
ATOM    428  N   GLY A  27      38.458  12.065  27.967  1.00  1.84           N  
ATOM    429  CA  GLY A  27      37.988  11.431  26.741  1.00  1.84           C  
ATOM    430  C   GLY A  27      39.203  11.283  25.840  1.00  1.84           C  
ATOM    431  O   GLY A  27      39.128  11.514  24.633  1.00  1.84           O  
ATOM    432  H   GLY A  27      39.147  12.795  27.876  1.00  1.84           H  
ATOM    433 1HA  GLY A  27      37.559  10.451  26.961  1.00  1.84           H  
ATOM    434 2HA  GLY A  27      37.225  12.042  26.260  1.00  1.84           H  
ATOM    435  N   SER A  28      40.347  11.006  26.464  1.00  1.88           N  
ATOM    436  CA  SER A  28      41.629  10.942  25.764  1.00  1.88           C  
ATOM    437  C   SER A  28      42.437   9.666  25.989  1.00  1.88           C  
ATOM    438  O   SER A  28      43.613   9.728  26.358  1.00  1.88           O  
ATOM    439  CB  SER A  28      42.465  12.136  26.153  1.00  1.88           C  
ATOM    440  OG  SER A  28      41.829  13.333  25.779  1.00  1.88           O  
ATOM    441  H   SER A  28      40.320  10.810  27.469  1.00  1.88           H  
ATOM    442  HA  SER A  28      41.423  11.006  24.695  1.00  1.88           H  
ATOM    443 1HB  SER A  28      42.629  12.128  27.232  1.00  1.88           H  
ATOM    444 2HB  SER A  28      43.437  12.070  25.670  1.00  1.88           H  
ATOM    445  HG  SER A  28      41.603  13.230  24.846  1.00  1.88           H  
ATOM    446  N   GLY A  29      41.814   8.514  25.801  1.00  1.95           N  
ATOM    447  CA  GLY A  29      42.500   7.247  25.997  1.00  1.95           C  
ATOM    448  C   GLY A  29      41.558   6.056  26.120  1.00  1.95           C  
ATOM    449  O   GLY A  29      40.392   6.174  26.501  1.00  1.95           O  
ATOM    450  H   GLY A  29      40.859   8.517  25.461  1.00  1.95           H  
ATOM    451 1HA  GLY A  29      43.182   7.082  25.164  1.00  1.95           H  
ATOM    452 2HA  GLY A  29      43.112   7.311  26.895  1.00  1.95           H  
ATOM    453  N   HIS A  30      42.107   4.892  25.810  1.00  2.07           N  
ATOM    454  CA  HIS A  30      41.398   3.619  25.844  1.00  2.07           C  
ATOM    455  C   HIS A  30      42.462   2.524  25.768  1.00  2.07           C  
ATOM    456  O   HIS A  30      43.501   2.730  25.139  1.00  2.07           O  
ATOM    457  CB  HIS A  30      40.456   3.466  24.650  1.00  2.07           C  
ATOM    458  CG  HIS A  30      39.394   2.408  24.816  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      39.670   1.062  24.901  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      38.066   2.516  24.816  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      38.538   0.388  24.996  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      37.542   1.249  24.945  1.00  2.07           N  
ATOM    463  H   HIS A  30      43.073   4.886  25.518  1.00  2.07           H  
ATOM    464  HA  HIS A  30      40.832   3.503  26.767  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      39.937   4.408  24.481  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      41.032   3.262  23.772  1.00  2.07           H  
ATOM    467  HD2 HIS A  30      37.528   3.446  24.720  1.00  2.07           H  
ATOM    468  HE1 HIS A  30      38.449  -0.695  25.087  1.00  2.07           H  
ATOM    469  HE2 HIS A  30      36.557   1.026  24.979  1.00  2.07           H  
ATOM    470  N   ILE A  31      42.222   1.364  26.367  1.00  2.23           N  
ATOM    471  CA  ILE A  31      43.169   0.247  26.213  1.00  2.23           C  
ATOM    472  C   ILE A  31      43.226  -0.321  24.769  1.00  2.23           C  
ATOM    473  O   ILE A  31      44.208  -0.962  24.385  1.00  2.23           O  
ATOM    474  CB  ILE A  31      42.857  -0.869  27.222  1.00  2.23           C  
ATOM    475  CG1 ILE A  31      41.489  -1.470  26.935  1.00  2.23           C  
ATOM    476  CG2 ILE A  31      42.939  -0.321  28.639  1.00  2.23           C  
ATOM    477  CD1 ILE A  31      41.169  -2.681  27.779  1.00  2.23           C  
ATOM    478  H   ILE A  31      41.364   1.252  26.914  1.00  2.23           H  
ATOM    479  HA  ILE A  31      44.162   0.628  26.454  1.00  2.23           H  
ATOM    480  HB  ILE A  31      43.585  -1.668  27.107  1.00  2.23           H  
ATOM    481 1HG1 ILE A  31      40.741  -0.707  27.091  1.00  2.23           H  
ATOM    482 2HG1 ILE A  31      41.448  -1.780  25.894  1.00  2.23           H  
ATOM    483 1HG2 ILE A  31      42.732  -1.115  29.359  1.00  2.23           H  
ATOM    484 2HG2 ILE A  31      43.937   0.067  28.800  1.00  2.23           H  
ATOM    485 3HG2 ILE A  31      42.220   0.471  28.765  1.00  2.23           H  
ATOM    486 1HD1 ILE A  31      40.180  -3.058  27.515  1.00  2.23           H  
ATOM    487 2HD1 ILE A  31      41.912  -3.456  27.599  1.00  2.23           H  
ATOM    488 3HD1 ILE A  31      41.178  -2.404  28.835  1.00  2.23           H  
ATOM    489  N   THR A  32      42.181  -0.061  23.976  1.00  2.41           N  
ATOM    490  CA  THR A  32      42.075  -0.451  22.569  1.00  2.41           C  
ATOM    491  C   THR A  32      41.959   0.804  21.707  1.00  2.41           C  
ATOM    492  O   THR A  32      41.176   1.695  22.012  1.00  2.41           O  
ATOM    493  CB  THR A  32      40.850  -1.362  22.322  1.00  2.41           C  
ATOM    494  OG1 THR A  32      40.989  -2.573  23.083  1.00  2.41           O  
ATOM    495  CG2 THR A  32      40.696  -1.691  20.840  1.00  2.41           C  
ATOM    496  H   THR A  32      41.397   0.444  24.378  1.00  2.41           H  
ATOM    497  HA  THR A  32      42.978  -0.987  22.279  1.00  2.41           H  
ATOM    498  HB  THR A  32      39.954  -0.845  22.653  1.00  2.41           H  
ATOM    499  HG1 THR A  32      41.839  -2.977  22.883  1.00  2.41           H  
ATOM    500 1HG2 THR A  32      39.822  -2.324  20.700  1.00  2.41           H  
ATOM    501 2HG2 THR A  32      40.565  -0.773  20.270  1.00  2.41           H  
ATOM    502 3HG2 THR A  32      41.582  -2.214  20.489  1.00  2.41           H  
ATOM    503  N   GLY A  33      42.705   0.882  20.606  1.00  2.56           N  
ATOM    504  CA  GLY A  33      42.685   2.085  19.758  1.00  2.56           C  
ATOM    505  C   GLY A  33      41.396   2.283  18.941  1.00  2.56           C  
ATOM    506  O   GLY A  33      41.415   2.237  17.713  1.00  2.56           O  
ATOM    507  H   GLY A  33      43.319   0.116  20.371  1.00  2.56           H  
ATOM    508 1HA  GLY A  33      42.839   2.959  20.391  1.00  2.56           H  
ATOM    509 2HA  GLY A  33      43.533   2.048  19.077  1.00  2.56           H  
ATOM    510  N   ASN A  34      40.288   2.517  19.641  1.00  2.62           N  
ATOM    511  CA  ASN A  34      38.974   2.697  19.032  1.00  2.62           C  
ATOM    512  C   ASN A  34      38.259   3.897  19.671  1.00  2.62           C  
ATOM    513  O   ASN A  34      37.836   3.842  20.825  1.00  2.62           O  
ATOM    514  CB  ASN A  34      38.149   1.429  19.174  1.00  2.62           C  
ATOM    515  CG  ASN A  34      36.863   1.459  18.370  1.00  2.62           C  
ATOM    516  OD1 ASN A  34      36.655   2.347  17.536  1.00  2.62           O  
ATOM    517  ND2 ASN A  34      36.004   0.494  18.605  1.00  2.62           N  
ATOM    518  H   ASN A  34      40.384   2.524  20.649  1.00  2.62           H  
ATOM    519  HA  ASN A  34      39.101   2.918  17.972  1.00  2.62           H  
ATOM    520 1HB  ASN A  34      38.745   0.576  18.849  1.00  2.62           H  
ATOM    521 2HB  ASN A  34      37.904   1.274  20.227  1.00  2.62           H  
ATOM    522 1HD2 ASN A  34      35.141   0.460  18.099  1.00  2.62           H  
ATOM    523 2HD2 ASN A  34      36.213  -0.208  19.286  1.00  2.62           H  
ATOM    524  N   TYR A  35      38.238   5.017  18.947  1.00  2.55           N  
ATOM    525  CA  TYR A  35      37.687   6.332  19.352  1.00  2.55           C  
ATOM    526  C   TYR A  35      38.448   7.071  20.463  1.00  2.55           C  
ATOM    527  O   TYR A  35      38.231   8.262  20.667  1.00  2.55           O  
ATOM    528  CB  TYR A  35      36.252   6.203  19.905  1.00  2.55           C  
ATOM    529  CG  TYR A  35      35.250   5.437  19.079  1.00  2.55           C  
ATOM    530  CD1 TYR A  35      34.783   4.217  19.555  1.00  2.55           C  
ATOM    531  CD2 TYR A  35      34.783   5.941  17.884  1.00  2.55           C  
ATOM    532  CE1 TYR A  35      33.853   3.508  18.840  1.00  2.55           C  
ATOM    533  CE2 TYR A  35      33.849   5.227  17.161  1.00  2.55           C  
ATOM    534  CZ  TYR A  35      33.383   4.015  17.635  1.00  2.55           C  
ATOM    535  OH  TYR A  35      32.449   3.305  16.912  1.00  2.55           O  
ATOM    536  H   TYR A  35      38.623   4.950  18.013  1.00  2.55           H  
ATOM    537  HA  TYR A  35      37.680   6.976  18.474  1.00  2.55           H  
ATOM    538 1HB  TYR A  35      36.279   5.759  20.901  1.00  2.55           H  
ATOM    539 2HB  TYR A  35      35.852   7.209  20.042  1.00  2.55           H  
ATOM    540  HD1 TYR A  35      35.157   3.827  20.505  1.00  2.55           H  
ATOM    541  HD2 TYR A  35      35.148   6.898  17.513  1.00  2.55           H  
ATOM    542  HE1 TYR A  35      33.489   2.554  19.218  1.00  2.55           H  
ATOM    543  HE2 TYR A  35      33.476   5.620  16.215  1.00  2.55           H  
ATOM    544  HH  TYR A  35      32.270   3.763  16.088  1.00  2.55           H  
ATOM    545  N   ALA A  36      39.341   6.378  21.168  1.00  2.38           N  
ATOM    546  CA  ALA A  36      40.086   6.907  22.321  1.00  2.38           C  
ATOM    547  C   ALA A  36      39.150   7.389  23.437  1.00  2.38           C  
ATOM    548  O   ALA A  36      39.533   8.213  24.271  1.00  2.38           O  
ATOM    549  CB  ALA A  36      41.002   8.052  21.916  1.00  2.38           C  
ATOM    550  H   ALA A  36      39.469   5.408  20.922  1.00  2.38           H  
ATOM    551  HA  ALA A  36      40.694   6.094  22.720  1.00  2.38           H  
ATOM    552 1HB  ALA A  36      41.558   8.387  22.790  1.00  2.38           H  
ATOM    553 2HB  ALA A  36      41.698   7.710  21.152  1.00  2.38           H  
ATOM    554 3HB  ALA A  36      40.420   8.883  21.528  1.00  2.38           H  
ATOM    555  N   SER A  37      37.940   6.852  23.495  1.00  2.16           N  
ATOM    556  CA  SER A  37      37.030   7.210  24.571  1.00  2.16           C  
ATOM    557  C   SER A  37      35.965   6.129  24.729  1.00  2.16           C  
ATOM    558  O   SER A  37      35.794   5.278  23.852  1.00  2.16           O  
ATOM    559  CB  SER A  37      36.430   8.581  24.345  1.00  2.16           C  
ATOM    560  OG  SER A  37      35.556   8.599  23.262  1.00  2.16           O  
ATOM    561  H   SER A  37      37.654   6.188  22.790  1.00  2.16           H  
ATOM    562  HA  SER A  37      37.598   7.254  25.505  1.00  2.16           H  
ATOM    563 1HB  SER A  37      35.905   8.864  25.235  1.00  2.16           H  
ATOM    564 2HB  SER A  37      37.215   9.320  24.194  1.00  2.16           H  
ATOM    565  HG  SER A  37      34.829   9.214  23.529  1.00  2.16           H  
ATOM    566  N   HIS A  38      35.262   6.151  25.855  1.00  1.94           N  
ATOM    567  CA  HIS A  38      34.275   5.120  26.164  1.00  1.94           C  
ATOM    568  C   HIS A  38      33.296   5.423  27.301  1.00  1.94           C  
ATOM    569  O   HIS A  38      33.278   6.498  27.893  1.00  1.94           O  
ATOM    570  CB  HIS A  38      35.026   3.841  26.470  1.00  1.94           C  
ATOM    571  CG  HIS A  38      35.948   4.031  27.579  1.00  1.94           C  
ATOM    572  ND1 HIS A  38      35.571   3.883  28.876  1.00  1.94           N  
ATOM    573  CD2 HIS A  38      37.244   4.437  27.599  1.00  1.94           C  
ATOM    574  CE1 HIS A  38      36.610   4.151  29.651  1.00  1.94           C  
ATOM    575  NE2 HIS A  38      37.626   4.502  28.889  1.00  1.94           N  
ATOM    576  H   HIS A  38      35.453   6.892  26.523  1.00  1.94           H  
ATOM    577  HA  HIS A  38      33.677   4.947  25.276  1.00  1.94           H  
ATOM    578 1HB  HIS A  38      34.333   3.049  26.736  1.00  1.94           H  
ATOM    579 2HB  HIS A  38      35.549   3.510  25.609  1.00  1.94           H  
ATOM    580  HD2 HIS A  38      37.871   4.683  26.743  1.00  1.94           H  
ATOM    581  HE1 HIS A  38      36.617   4.105  30.726  1.00  1.94           H  
ATOM    582  HE2 HIS A  38      38.548   4.793  29.181  1.00  1.94           H  
ATOM    583  N   ARG A  39      32.434   4.461  27.572  1.00  1.76           N  
ATOM    584  CA  ARG A  39      31.503   4.541  28.683  1.00  1.76           C  
ATOM    585  C   ARG A  39      31.608   3.340  29.630  1.00  1.76           C  
ATOM    586  O   ARG A  39      30.611   2.915  30.215  1.00  1.76           O  
ATOM    587  CB  ARG A  39      30.091   4.772  28.190  1.00  1.76           C  
ATOM    588  CG  ARG A  39      29.519   3.752  27.246  1.00  1.76           C  
ATOM    589  CD  ARG A  39      28.138   4.157  26.860  1.00  1.76           C  
ATOM    590  NE  ARG A  39      27.558   3.295  25.868  1.00  1.76           N  
ATOM    591  CZ  ARG A  39      27.670   3.535  24.552  1.00  1.76           C  
ATOM    592  NH1 ARG A  39      28.339   4.597  24.152  1.00  1.76           N  
ATOM    593  NH2 ARG A  39      27.117   2.720  23.668  1.00  1.76           N  
ATOM    594  H   ARG A  39      32.446   3.618  27.018  1.00  1.76           H  
ATOM    595  HA  ARG A  39      31.755   5.428  29.262  1.00  1.76           H  
ATOM    596 1HB  ARG A  39      29.421   4.812  29.046  1.00  1.76           H  
ATOM    597 2HB  ARG A  39      30.041   5.738  27.701  1.00  1.76           H  
ATOM    598 1HG  ARG A  39      30.130   3.703  26.345  1.00  1.76           H  
ATOM    599 2HG  ARG A  39      29.485   2.775  27.727  1.00  1.76           H  
ATOM    600 1HD  ARG A  39      27.499   4.138  27.741  1.00  1.76           H  
ATOM    601 2HD  ARG A  39      28.159   5.167  26.455  1.00  1.76           H  
ATOM    602  HE  ARG A  39      27.043   2.479  26.171  1.00  1.76           H  
ATOM    603 1HH1 ARG A  39      28.780   5.230  24.853  1.00  1.76           H  
ATOM    604 2HH1 ARG A  39      28.427   4.797  23.166  1.00  1.76           H  
ATOM    605 1HH2 ARG A  39      26.606   1.905  23.982  1.00  1.76           H  
ATOM    606 2HH2 ARG A  39      27.208   2.910  22.682  1.00  1.76           H  
ATOM    607  N   SER A  40      32.818   2.776  29.762  1.00  1.63           N  
ATOM    608  CA  SER A  40      33.038   1.663  30.690  1.00  1.63           C  
ATOM    609  C   SER A  40      34.443   1.659  31.231  1.00  1.63           C  
ATOM    610  O   SER A  40      35.408   1.457  30.498  1.00  1.63           O  
ATOM    611  CB  SER A  40      32.828   0.310  30.063  1.00  1.63           C  
ATOM    612  OG  SER A  40      33.140  -0.709  31.017  1.00  1.63           O  
ATOM    613  H   SER A  40      33.630   3.169  29.274  1.00  1.63           H  
ATOM    614  HA  SER A  40      32.348   1.769  31.528  1.00  1.63           H  
ATOM    615 1HB  SER A  40      31.795   0.205  29.730  1.00  1.63           H  
ATOM    616 2HB  SER A  40      33.475   0.211  29.192  1.00  1.63           H  
ATOM    617  HG  SER A  40      32.380  -0.739  31.619  1.00  1.63           H  
ATOM    618  N   LEU A  41      34.559   1.680  32.549  1.00  1.54           N  
ATOM    619  CA  LEU A  41      35.867   1.662  33.183  1.00  1.54           C  
ATOM    620  C   LEU A  41      36.674   0.418  32.788  1.00  1.54           C  
ATOM    621  O   LEU A  41      37.894   0.413  32.921  1.00  1.54           O  
ATOM    622  CB  LEU A  41      35.728   1.786  34.706  1.00  1.54           C  
ATOM    623  CG  LEU A  41      35.124   0.638  35.464  1.00  1.54           C  
ATOM    624  CD1 LEU A  41      36.239  -0.334  35.882  1.00  1.54           C  
ATOM    625  CD2 LEU A  41      34.373   1.199  36.651  1.00  1.54           C  
ATOM    626  H   LEU A  41      33.730   1.784  33.116  1.00  1.54           H  
ATOM    627  HA  LEU A  41      36.414   2.542  32.843  1.00  1.54           H  
ATOM    628 1HB  LEU A  41      36.721   1.953  35.121  1.00  1.54           H  
ATOM    629 2HB  LEU A  41      35.126   2.660  34.924  1.00  1.54           H  
ATOM    630  HG  LEU A  41      34.431   0.093  34.828  1.00  1.54           H  
ATOM    631 1HD1 LEU A  41      35.805  -1.166  36.434  1.00  1.54           H  
ATOM    632 2HD1 LEU A  41      36.749  -0.714  35.001  1.00  1.54           H  
ATOM    633 3HD1 LEU A  41      36.953   0.182  36.511  1.00  1.54           H  
ATOM    634 1HD2 LEU A  41      33.920   0.384  37.211  1.00  1.54           H  
ATOM    635 2HD2 LEU A  41      35.051   1.747  37.286  1.00  1.54           H  
ATOM    636 3HD2 LEU A  41      33.590   1.873  36.296  1.00  1.54           H  
ATOM    637  N   SER A  42      36.016  -0.643  32.282  1.00  1.48           N  
ATOM    638  CA  SER A  42      36.728  -1.850  31.899  1.00  1.48           C  
ATOM    639  C   SER A  42      37.710  -1.616  30.746  1.00  1.48           C  
ATOM    640  O   SER A  42      38.626  -2.412  30.535  1.00  1.48           O  
ATOM    641  CB  SER A  42      35.739  -2.925  31.504  1.00  1.48           C  
ATOM    642  OG  SER A  42      35.058  -2.592  30.322  1.00  1.48           O  
ATOM    643  H   SER A  42      35.010  -0.599  32.107  1.00  1.48           H  
ATOM    644  HA  SER A  42      37.295  -2.197  32.764  1.00  1.48           H  
ATOM    645 1HB  SER A  42      36.270  -3.863  31.367  1.00  1.48           H  
ATOM    646 2HB  SER A  42      35.022  -3.067  32.307  1.00  1.48           H  
ATOM    647  HG  SER A  42      34.428  -1.889  30.560  1.00  1.48           H  
ATOM    648  N   GLY A  43      37.502  -0.531  29.988  1.00  1.44           N  
ATOM    649  CA  GLY A  43      38.364  -0.168  28.877  1.00  1.44           C  
ATOM    650  C   GLY A  43      39.305   0.988  29.232  1.00  1.44           C  
ATOM    651  O   GLY A  43      40.050   1.475  28.377  1.00  1.44           O  
ATOM    652  H   GLY A  43      36.719   0.084  30.211  1.00  1.44           H  
ATOM    653 1HA  GLY A  43      38.939  -1.034  28.568  1.00  1.44           H  
ATOM    654 2HA  GLY A  43      37.745   0.119  28.029  1.00  1.44           H  
ATOM    655  N   CYS A  44      39.262   1.444  30.487  1.00  1.42           N  
ATOM    656  CA  CYS A  44      40.070   2.576  30.918  1.00  1.42           C  
ATOM    657  C   CYS A  44      41.501   2.174  31.294  1.00  1.42           C  
ATOM    658  O   CYS A  44      41.681   1.394  32.230  1.00  1.42           O  
ATOM    659  CB  CYS A  44      39.435   3.272  32.110  1.00  1.42           C  
ATOM    660  SG  CYS A  44      40.397   4.631  32.776  1.00  1.42           S  
ATOM    661  H   CYS A  44      38.662   0.992  31.175  1.00  1.42           H  
ATOM    662  HA  CYS A  44      40.053   3.274  30.095  1.00  1.42           H  
ATOM    663 1HB  CYS A  44      38.481   3.660  31.833  1.00  1.42           H  
ATOM    664 2HB  CYS A  44      39.263   2.557  32.894  1.00  1.42           H  
ATOM    665  HG  CYS A  44      39.469   5.076  33.654  1.00  1.42           H  
ATOM    666  N   PRO A  45      42.543   2.749  30.660  1.00  1.45           N  
ATOM    667  CA  PRO A  45      43.950   2.434  30.877  1.00  1.45           C  
ATOM    668  C   PRO A  45      44.404   2.783  32.288  1.00  1.45           C  
ATOM    669  O   PRO A  45      45.436   2.301  32.754  1.00  1.45           O  
ATOM    670  CB  PRO A  45      44.651   3.298  29.819  1.00  1.45           C  
ATOM    671  CG  PRO A  45      43.698   4.434  29.548  1.00  1.45           C  
ATOM    672  CD  PRO A  45      42.327   3.841  29.690  1.00  1.45           C  
ATOM    673  HA  PRO A  45      44.115   1.366  30.688  1.00  1.45           H  
ATOM    674 1HB  PRO A  45      45.623   3.643  30.203  1.00  1.45           H  
ATOM    675 2HB  PRO A  45      44.853   2.695  28.919  1.00  1.45           H  
ATOM    676 1HG  PRO A  45      43.876   5.254  30.259  1.00  1.45           H  
ATOM    677 2HG  PRO A  45      43.870   4.845  28.539  1.00  1.45           H  
ATOM    678 1HD  PRO A  45      41.680   4.635  30.083  1.00  1.45           H  
ATOM    679 2HD  PRO A  45      41.976   3.435  28.743  1.00  1.45           H  
ATOM    680  N   LEU A  46      43.652   3.640  32.959  1.00  1.54           N  
ATOM    681  CA  LEU A  46      43.970   4.040  34.310  1.00  1.54           C  
ATOM    682  C   LEU A  46      43.160   3.297  35.347  1.00  1.54           C  
ATOM    683  O   LEU A  46      43.267   3.624  36.521  1.00  1.54           O  
ATOM    684  CB  LEU A  46      43.673   5.512  34.537  1.00  1.54           C  
ATOM    685  CG  LEU A  46      44.371   6.485  33.664  1.00  1.54           C  
ATOM    686  CD1 LEU A  46      43.891   7.866  34.041  1.00  1.54           C  
ATOM    687  CD2 LEU A  46      45.860   6.330  33.831  1.00  1.54           C  
ATOM    688  H   LEU A  46      42.820   4.023  32.534  1.00  1.54           H  
ATOM    689  HA  LEU A  46      45.027   3.843  34.491  1.00  1.54           H  
ATOM    690 1HB  LEU A  46      42.608   5.673  34.435  1.00  1.54           H  
ATOM    691 2HB  LEU A  46      43.949   5.752  35.564  1.00  1.54           H  
ATOM    692  HG  LEU A  46      44.103   6.307  32.624  1.00  1.54           H  
ATOM    693 1HD1 LEU A  46      44.371   8.612  33.407  1.00  1.54           H  
ATOM    694 2HD1 LEU A  46      42.814   7.917  33.912  1.00  1.54           H  
ATOM    695 3HD1 LEU A  46      44.133   8.068  35.083  1.00  1.54           H  
ATOM    696 1HD2 LEU A  46      46.372   7.051  33.192  1.00  1.54           H  
ATOM    697 2HD2 LEU A  46      46.129   6.511  34.872  1.00  1.54           H  
ATOM    698 3HD2 LEU A  46      46.157   5.317  33.549  1.00  1.54           H  
ATOM    699  N   ALA A  47      42.318   2.333  34.965  1.00  1.68           N  
ATOM    700  CA  ALA A  47      41.507   1.704  36.001  1.00  1.68           C  
ATOM    701  C   ALA A  47      42.089   0.390  36.516  1.00  1.68           C  
ATOM    702  O   ALA A  47      42.517   0.306  37.671  1.00  1.68           O  
ATOM    703  CB  ALA A  47      40.100   1.462  35.482  1.00  1.68           C  
ATOM    704  H   ALA A  47      42.234   2.041  33.988  1.00  1.68           H  
ATOM    705  HA  ALA A  47      41.450   2.392  36.843  1.00  1.68           H  
ATOM    706 1HB  ALA A  47      39.479   1.029  36.258  1.00  1.68           H  
ATOM    707 2HB  ALA A  47      39.675   2.408  35.170  1.00  1.68           H  
ATOM    708 3HB  ALA A  47      40.127   0.784  34.628  1.00  1.68           H  
ATOM    709  N   ASP A  48      42.009  -0.681  35.720  1.00  1.86           N  
ATOM    710  CA  ASP A  48      42.511  -1.997  36.157  1.00  1.86           C  
ATOM    711  C   ASP A  48      42.088  -2.337  37.598  1.00  1.86           C  
ATOM    712  O   ASP A  48      42.858  -2.944  38.346  1.00  1.86           O  
ATOM    713  CB  ASP A  48      44.036  -2.077  36.031  1.00  1.86           C  
ATOM    714  CG  ASP A  48      44.521  -2.052  34.575  1.00  1.86           C  
ATOM    715  OD1 ASP A  48      43.825  -2.576  33.733  1.00  1.86           O  
ATOM    716  OD2 ASP A  48      45.584  -1.537  34.326  1.00  1.86           O  
ATOM    717  H   ASP A  48      41.641  -0.579  34.783  1.00  1.86           H  
ATOM    718  HA  ASP A  48      42.081  -2.755  35.501  1.00  1.86           H  
ATOM    719 1HB  ASP A  48      44.494  -1.242  36.568  1.00  1.86           H  
ATOM    720 2HB  ASP A  48      44.387  -2.996  36.501  1.00  1.86           H  
ATOM    721  N   LYS A  49      40.877  -1.927  37.990  1.00  2.07           N  
ATOM    722  CA  LYS A  49      40.300  -2.084  39.335  1.00  2.07           C  
ATOM    723  C   LYS A  49      41.090  -1.349  40.445  1.00  2.07           C  
ATOM    724  O   LYS A  49      40.565  -0.441  41.094  1.00  2.07           O  
ATOM    725  CB  LYS A  49      40.153  -3.564  39.699  1.00  2.07           C  
ATOM    726  CG  LYS A  49      39.107  -4.306  38.875  1.00  2.07           C  
ATOM    727  CD  LYS A  49      39.010  -5.771  39.287  1.00  2.07           C  
ATOM    728  CE  LYS A  49      37.974  -6.519  38.457  1.00  2.07           C  
ATOM    729  NZ  LYS A  49      37.903  -7.959  38.829  1.00  2.07           N  
ATOM    730  H   LYS A  49      40.322  -1.445  37.300  1.00  2.07           H  
ATOM    731  HA  LYS A  49      39.301  -1.649  39.318  1.00  2.07           H  
ATOM    732 1HB  LYS A  49      41.096  -4.085  39.588  1.00  2.07           H  
ATOM    733 2HB  LYS A  49      39.867  -3.646  40.747  1.00  2.07           H  
ATOM    734 1HG  LYS A  49      38.137  -3.830  39.012  1.00  2.07           H  
ATOM    735 2HG  LYS A  49      39.373  -4.252  37.820  1.00  2.07           H  
ATOM    736 1HD  LYS A  49      39.983  -6.248  39.159  1.00  2.07           H  
ATOM    737 2HD  LYS A  49      38.731  -5.835  40.339  1.00  2.07           H  
ATOM    738 1HE  LYS A  49      36.996  -6.066  38.612  1.00  2.07           H  
ATOM    739 2HE  LYS A  49      38.237  -6.440  37.402  1.00  2.07           H  
ATOM    740 1HZ  LYS A  49      37.210  -8.422  38.259  1.00  2.07           H  
ATOM    741 2HZ  LYS A  49      38.805  -8.389  38.678  1.00  2.07           H  
ATOM    742 3HZ  LYS A  49      37.650  -8.043  39.803  1.00  2.07           H  
ATOM    743  N   SER A  50      42.352  -1.730  40.647  1.00  2.27           N  
ATOM    744  CA  SER A  50      43.189  -1.154  41.693  1.00  2.27           C  
ATOM    745  C   SER A  50      43.534   0.315  41.480  1.00  2.27           C  
ATOM    746  O   SER A  50      43.460   1.104  42.422  1.00  2.27           O  
ATOM    747  CB  SER A  50      44.480  -1.939  41.809  1.00  2.27           C  
ATOM    748  OG  SER A  50      44.242  -3.247  42.257  1.00  2.27           O  
ATOM    749  H   SER A  50      42.725  -2.451  40.040  1.00  2.27           H  
ATOM    750  HA  SER A  50      42.647  -1.236  42.635  1.00  2.27           H  
ATOM    751 1HB  SER A  50      44.973  -1.970  40.836  1.00  2.27           H  
ATOM    752 2HB  SER A  50      45.150  -1.430  42.499  1.00  2.27           H  
ATOM    753  HG  SER A  50      43.827  -3.707  41.520  1.00  2.27           H  
ATOM    754  N   LEU A  51      43.892   0.707  40.254  1.00  2.45           N  
ATOM    755  CA  LEU A  51      44.263   2.103  40.044  1.00  2.45           C  
ATOM    756  C   LEU A  51      43.022   2.951  40.212  1.00  2.45           C  
ATOM    757  O   LEU A  51      43.066   4.029  40.805  1.00  2.45           O  
ATOM    758  CB  LEU A  51      44.858   2.324  38.663  1.00  2.45           C  
ATOM    759  CG  LEU A  51      46.183   1.691  38.373  1.00  2.45           C  
ATOM    760  CD1 LEU A  51      46.481   1.899  36.885  1.00  2.45           C  
ATOM    761  CD2 LEU A  51      47.250   2.305  39.268  1.00  2.45           C  
ATOM    762  H   LEU A  51      43.902   0.051  39.479  1.00  2.45           H  
ATOM    763  HA  LEU A  51      44.993   2.397  40.793  1.00  2.45           H  
ATOM    764 1HB  LEU A  51      44.184   1.938  37.944  1.00  2.45           H  
ATOM    765 2HB  LEU A  51      44.953   3.397  38.495  1.00  2.45           H  
ATOM    766  HG  LEU A  51      46.125   0.618  38.557  1.00  2.45           H  
ATOM    767 1HD1 LEU A  51      47.431   1.435  36.633  1.00  2.45           H  
ATOM    768 2HD1 LEU A  51      45.683   1.441  36.288  1.00  2.45           H  
ATOM    769 3HD1 LEU A  51      46.526   2.966  36.667  1.00  2.45           H  
ATOM    770 1HD2 LEU A  51      48.215   1.844  39.052  1.00  2.45           H  
ATOM    771 2HD2 LEU A  51      47.309   3.377  39.081  1.00  2.45           H  
ATOM    772 3HD2 LEU A  51      46.992   2.131  40.309  1.00  2.45           H  
ATOM    773  N   ARG A  52      41.896   2.430  39.727  1.00  2.58           N  
ATOM    774  CA  ARG A  52      40.617   3.116  39.858  1.00  2.58           C  
ATOM    775  C   ARG A  52      40.363   3.461  41.303  1.00  2.58           C  
ATOM    776  O   ARG A  52      40.062   4.613  41.633  1.00  2.58           O  
ATOM    777  CB  ARG A  52      39.456   2.257  39.403  1.00  2.58           C  
ATOM    778  CG  ARG A  52      38.106   2.910  39.535  1.00  2.58           C  
ATOM    779  CD  ARG A  52      37.000   1.922  39.449  1.00  2.58           C  
ATOM    780  NE  ARG A  52      36.981   0.992  40.591  1.00  2.58           N  
ATOM    781  CZ  ARG A  52      36.272  -0.152  40.653  1.00  2.58           C  
ATOM    782  NH1 ARG A  52      35.506  -0.545  39.658  1.00  2.58           N  
ATOM    783  NH2 ARG A  52      36.356  -0.868  41.748  1.00  2.58           N  
ATOM    784  H   ARG A  52      41.964   1.552  39.216  1.00  2.58           H  
ATOM    785  HA  ARG A  52      40.642   4.029  39.272  1.00  2.58           H  
ATOM    786 1HB  ARG A  52      39.592   1.979  38.376  1.00  2.58           H  
ATOM    787 2HB  ARG A  52      39.420   1.352  39.980  1.00  2.58           H  
ATOM    788 1HG  ARG A  52      38.043   3.403  40.507  1.00  2.58           H  
ATOM    789 2HG  ARG A  52      37.979   3.646  38.745  1.00  2.58           H  
ATOM    790 1HD  ARG A  52      36.048   2.447  39.423  1.00  2.58           H  
ATOM    791 2HD  ARG A  52      37.119   1.339  38.545  1.00  2.58           H  
ATOM    792  HE  ARG A  52      37.548   1.207  41.428  1.00  2.58           H  
ATOM    793 1HH1 ARG A  52      35.440   0.013  38.819  1.00  2.58           H  
ATOM    794 2HH1 ARG A  52      34.982  -1.405  39.735  1.00  2.58           H  
ATOM    795 1HH2 ARG A  52      36.956  -0.520  42.505  1.00  2.58           H  
ATOM    796 2HH2 ARG A  52      35.841  -1.727  41.842  1.00  2.58           H  
ATOM    797  N   ASN A  53      40.500   2.455  42.167  1.00  2.66           N  
ATOM    798  CA  ASN A  53      40.247   2.635  43.581  1.00  2.66           C  
ATOM    799  C   ASN A  53      41.208   3.659  44.184  1.00  2.66           C  
ATOM    800  O   ASN A  53      40.801   4.509  44.981  1.00  2.66           O  
ATOM    801  CB  ASN A  53      40.384   1.308  44.283  1.00  2.66           C  
ATOM    802  CG  ASN A  53      39.273   0.343  43.923  1.00  2.66           C  
ATOM    803  OD1 ASN A  53      38.202   0.712  43.394  1.00  2.66           O  
ATOM    804  ND2 ASN A  53      39.519  -0.913  44.215  1.00  2.66           N  
ATOM    805  H   ASN A  53      40.757   1.526  41.822  1.00  2.66           H  
ATOM    806  HA  ASN A  53      39.232   3.012  43.709  1.00  2.66           H  
ATOM    807 1HB  ASN A  53      41.339   0.857  44.007  1.00  2.66           H  
ATOM    808 2HB  ASN A  53      40.393   1.460  45.361  1.00  2.66           H  
ATOM    809 1HD2 ASN A  53      38.848  -1.626  44.021  1.00  2.66           H  
ATOM    810 2HD2 ASN A  53      40.389  -1.161  44.638  1.00  2.66           H  
ATOM    811  N   LEU A  54      42.474   3.611  43.769  1.00  2.71           N  
ATOM    812  CA  LEU A  54      43.452   4.564  44.270  1.00  2.71           C  
ATOM    813  C   LEU A  54      43.123   5.983  43.826  1.00  2.71           C  
ATOM    814  O   LEU A  54      43.298   6.938  44.583  1.00  2.71           O  
ATOM    815  CB  LEU A  54      44.852   4.175  43.802  1.00  2.71           C  
ATOM    816  CG  LEU A  54      45.408   2.902  44.433  1.00  2.71           C  
ATOM    817  CD1 LEU A  54      46.709   2.521  43.745  1.00  2.71           C  
ATOM    818  CD2 LEU A  54      45.610   3.142  45.922  1.00  2.71           C  
ATOM    819  H   LEU A  54      42.768   2.880  43.119  1.00  2.71           H  
ATOM    820  HA  LEU A  54      43.433   4.530  45.357  1.00  2.71           H  
ATOM    821 1HB  LEU A  54      44.824   4.023  42.727  1.00  2.71           H  
ATOM    822 2HB  LEU A  54      45.536   4.993  44.018  1.00  2.71           H  
ATOM    823  HG  LEU A  54      44.703   2.089  44.297  1.00  2.71           H  
ATOM    824 1HD1 LEU A  54      47.103   1.607  44.188  1.00  2.71           H  
ATOM    825 2HD1 LEU A  54      46.516   2.356  42.691  1.00  2.71           H  
ATOM    826 3HD1 LEU A  54      47.433   3.324  43.862  1.00  2.71           H  
ATOM    827 1HD2 LEU A  54      45.997   2.235  46.386  1.00  2.71           H  
ATOM    828 2HD2 LEU A  54      46.317   3.957  46.068  1.00  2.71           H  
ATOM    829 3HD2 LEU A  54      44.654   3.402  46.378  1.00  2.71           H  
ATOM    830  N   MET A  55      42.628   6.148  42.605  1.00  2.74           N  
ATOM    831  CA  MET A  55      42.270   7.485  42.172  1.00  2.74           C  
ATOM    832  C   MET A  55      41.042   7.951  42.949  1.00  2.74           C  
ATOM    833  O   MET A  55      40.978   9.085  43.427  1.00  2.74           O  
ATOM    834  CB  MET A  55      41.981   7.505  40.678  1.00  2.74           C  
ATOM    835  CG  MET A  55      43.193   7.284  39.784  1.00  2.74           C  
ATOM    836  SD  MET A  55      42.828   7.566  38.058  1.00  2.74           S  
ATOM    837  CE  MET A  55      41.669   6.237  37.705  1.00  2.74           C  
ATOM    838  H   MET A  55      42.519   5.350  41.980  1.00  2.74           H  
ATOM    839  HA  MET A  55      43.092   8.162  42.394  1.00  2.74           H  
ATOM    840 1HB  MET A  55      41.252   6.728  40.441  1.00  2.74           H  
ATOM    841 2HB  MET A  55      41.540   8.455  40.413  1.00  2.74           H  
ATOM    842 1HG  MET A  55      43.989   7.963  40.083  1.00  2.74           H  
ATOM    843 2HG  MET A  55      43.552   6.267  39.895  1.00  2.74           H  
ATOM    844 1HE  MET A  55      41.356   6.292  36.662  1.00  2.74           H  
ATOM    845 2HE  MET A  55      42.152   5.285  37.895  1.00  2.74           H  
ATOM    846 3HE  MET A  55      40.801   6.339  38.349  1.00  2.74           H  
ATOM    847  N   ALA A  56      40.084   7.040  43.152  1.00  2.77           N  
ATOM    848  CA  ALA A  56      38.861   7.352  43.882  1.00  2.77           C  
ATOM    849  C   ALA A  56      39.173   7.789  45.303  1.00  2.77           C  
ATOM    850  O   ALA A  56      38.544   8.704  45.831  1.00  2.77           O  
ATOM    851  CB  ALA A  56      37.942   6.150  43.907  1.00  2.77           C  
ATOM    852  H   ALA A  56      40.187   6.109  42.751  1.00  2.77           H  
ATOM    853  HA  ALA A  56      38.362   8.174  43.372  1.00  2.77           H  
ATOM    854 1HB  ALA A  56      37.023   6.401  44.434  1.00  2.77           H  
ATOM    855 2HB  ALA A  56      37.710   5.850  42.886  1.00  2.77           H  
ATOM    856 3HB  ALA A  56      38.437   5.331  44.418  1.00  2.77           H  
ATOM    857  N   ALA A  57      40.203   7.174  45.890  1.00  2.80           N  
ATOM    858  CA  ALA A  57      40.675   7.425  47.246  1.00  2.80           C  
ATOM    859  C   ALA A  57      41.124   8.873  47.446  1.00  2.80           C  
ATOM    860  O   ALA A  57      41.221   9.340  48.582  1.00  2.80           O  
ATOM    861  CB  ALA A  57      41.812   6.478  47.576  1.00  2.80           C  
ATOM    862  H   ALA A  57      40.655   6.419  45.376  1.00  2.80           H  
ATOM    863  HA  ALA A  57      39.851   7.225  47.928  1.00  2.80           H  
ATOM    864 1HB  ALA A  57      42.124   6.628  48.599  1.00  2.80           H  
ATOM    865 2HB  ALA A  57      41.474   5.451  47.450  1.00  2.80           H  
ATOM    866 3HB  ALA A  57      42.644   6.663  46.916  1.00  2.80           H  
ATOM    867  N   HIS A  58      41.445   9.570  46.357  1.00  2.83           N  
ATOM    868  CA  HIS A  58      41.882  10.949  46.437  1.00  2.83           C  
ATOM    869  C   HIS A  58      40.812  11.935  45.935  1.00  2.83           C  
ATOM    870  O   HIS A  58      41.101  13.115  45.712  1.00  2.83           O  
ATOM    871  CB  HIS A  58      43.176  11.113  45.639  1.00  2.83           C  
ATOM    872  CG  HIS A  58      44.345  10.340  46.210  1.00  2.83           C  
ATOM    873  ND1 HIS A  58      44.556   8.995  45.958  1.00  2.83           N  
ATOM    874  CD2 HIS A  58      45.360  10.735  47.010  1.00  2.83           C  
ATOM    875  CE1 HIS A  58      45.649   8.601  46.582  1.00  2.83           C  
ATOM    876  NE2 HIS A  58      46.159   9.638  47.229  1.00  2.83           N  
ATOM    877  H   HIS A  58      41.348   9.156  45.428  1.00  2.83           H  
ATOM    878  HA  HIS A  58      42.094  11.202  47.475  1.00  2.83           H  
ATOM    879 1HB  HIS A  58      43.008  10.765  44.616  1.00  2.83           H  
ATOM    880 2HB  HIS A  58      43.444  12.167  45.589  1.00  2.83           H  
ATOM    881  HD1 HIS A  58      43.992   8.366  45.389  1.00  2.83           H  
ATOM    882  HD2 HIS A  58      45.616  11.694  47.460  1.00  2.83           H  
ATOM    883  HE1 HIS A  58      45.982   7.565  46.507  1.00  2.83           H  
ATOM    884  N   SER A  59      39.576  11.458  45.764  1.00  2.85           N  
ATOM    885  CA  SER A  59      38.467  12.298  45.316  1.00  2.85           C  
ATOM    886  C   SER A  59      38.104  13.410  46.286  1.00  2.85           C  
ATOM    887  O   SER A  59      38.101  13.234  47.500  1.00  2.85           O  
ATOM    888  CB  SER A  59      37.219  11.484  45.054  1.00  2.85           C  
ATOM    889  OG  SER A  59      36.129  12.344  44.746  1.00  2.85           O  
ATOM    890  H   SER A  59      39.384  10.471  45.941  1.00  2.85           H  
ATOM    891  HA  SER A  59      38.768  12.762  44.375  1.00  2.85           H  
ATOM    892 1HB  SER A  59      37.401  10.799  44.226  1.00  2.85           H  
ATOM    893 2HB  SER A  59      36.983  10.882  45.928  1.00  2.85           H  
ATOM    894  HG  SER A  59      35.408  11.762  44.459  1.00  2.85           H  
ATOM    895  N   ALA A  60      37.687  14.548  45.746  1.00  2.87           N  
ATOM    896  CA  ALA A  60      37.223  15.678  46.555  1.00  2.87           C  
ATOM    897  C   ALA A  60      36.036  15.283  47.448  1.00  2.87           C  
ATOM    898  O   ALA A  60      35.825  15.860  48.520  1.00  2.87           O  
ATOM    899  CB  ALA A  60      36.829  16.836  45.658  1.00  2.87           C  
ATOM    900  H   ALA A  60      37.699  14.634  44.740  1.00  2.87           H  
ATOM    901  HA  ALA A  60      38.043  15.990  47.202  1.00  2.87           H  
ATOM    902 1HB  ALA A  60      36.511  17.680  46.269  1.00  2.87           H  
ATOM    903 2HB  ALA A  60      37.682  17.130  45.047  1.00  2.87           H  
ATOM    904 3HB  ALA A  60      36.007  16.528  45.012  1.00  2.87           H  
ATOM    905  N   ASP A  61      35.265  14.278  47.005  1.00  2.87           N  
ATOM    906  CA  ASP A  61      34.087  13.791  47.725  1.00  2.87           C  
ATOM    907  C   ASP A  61      34.455  13.192  49.083  1.00  2.87           C  
ATOM    908  O   ASP A  61      33.592  12.989  49.940  1.00  2.87           O  
ATOM    909  CB  ASP A  61      33.351  12.724  46.909  1.00  2.87           C  
ATOM    910  CG  ASP A  61      32.596  13.264  45.681  1.00  2.87           C  
ATOM    911  OD1 ASP A  61      32.418  14.456  45.561  1.00  2.87           O  
ATOM    912  OD2 ASP A  61      32.203  12.454  44.873  1.00  2.87           O  
ATOM    913  H   ASP A  61      35.527  13.805  46.139  1.00  2.87           H  
ATOM    914  HA  ASP A  61      33.414  14.632  47.892  1.00  2.87           H  
ATOM    915 1HB  ASP A  61      34.069  11.977  46.576  1.00  2.87           H  
ATOM    916 2HB  ASP A  61      32.637  12.214  47.556  1.00  2.87           H  
ATOM    917  N   LEU A  62      35.729  12.858  49.252  1.00  2.85           N  
ATOM    918  CA  LEU A  62      36.250  12.242  50.450  1.00  2.85           C  
ATOM    919  C   LEU A  62      36.853  13.247  51.423  1.00  2.85           C  
ATOM    920  O   LEU A  62      37.574  12.865  52.353  1.00  2.85           O  
ATOM    921  CB  LEU A  62      37.295  11.231  50.051  1.00  2.85           C  
ATOM    922  CG  LEU A  62      36.808  10.126  49.202  1.00  2.85           C  
ATOM    923  CD1 LEU A  62      37.963   9.293  48.804  1.00  2.85           C  
ATOM    924  CD2 LEU A  62      35.807   9.347  49.966  1.00  2.85           C  
ATOM    925  H   LEU A  62      36.403  13.061  48.515  1.00  2.85           H  
ATOM    926  HA  LEU A  62      35.434  11.730  50.956  1.00  2.85           H  
ATOM    927 1HB  LEU A  62      38.070  11.746  49.497  1.00  2.85           H  
ATOM    928 2HB  LEU A  62      37.719  10.796  50.945  1.00  2.85           H  
ATOM    929  HG  LEU A  62      36.350  10.524  48.298  1.00  2.85           H  
ATOM    930 1HD1 LEU A  62      37.620   8.478  48.174  1.00  2.85           H  
ATOM    931 2HD1 LEU A  62      38.655   9.921  48.250  1.00  2.85           H  
ATOM    932 3HD1 LEU A  62      38.463   8.888  49.686  1.00  2.85           H  
ATOM    933 1HD2 LEU A  62      35.439   8.526  49.353  1.00  2.85           H  
ATOM    934 2HD2 LEU A  62      36.275   8.952  50.866  1.00  2.85           H  
ATOM    935 3HD2 LEU A  62      34.983  10.005  50.232  1.00  2.85           H  
ATOM    936  N   LYS A  63      36.662  14.545  51.191  1.00  2.84           N  
ATOM    937  CA  LYS A  63      37.189  15.477  52.174  1.00  2.84           C  
ATOM    938  C   LYS A  63      36.598  15.127  53.536  1.00  2.84           C  
ATOM    939  O   LYS A  63      35.384  14.978  53.675  1.00  2.84           O  
ATOM    940  CB  LYS A  63      36.879  16.930  51.834  1.00  2.84           C  
ATOM    941  CG  LYS A  63      37.478  17.919  52.853  1.00  2.84           C  
ATOM    942  CD  LYS A  63      37.242  19.369  52.498  1.00  2.84           C  
ATOM    943  CE  LYS A  63      37.864  20.273  53.560  1.00  2.84           C  
ATOM    944  NZ  LYS A  63      37.667  21.715  53.256  1.00  2.84           N  
ATOM    945  H   LYS A  63      36.141  14.878  50.374  1.00  2.84           H  
ATOM    946  HA  LYS A  63      38.271  15.352  52.233  1.00  2.84           H  
ATOM    947 1HB  LYS A  63      37.273  17.166  50.843  1.00  2.84           H  
ATOM    948 2HB  LYS A  63      35.800  17.076  51.803  1.00  2.84           H  
ATOM    949 1HG  LYS A  63      37.041  17.733  53.840  1.00  2.84           H  
ATOM    950 2HG  LYS A  63      38.540  17.761  52.926  1.00  2.84           H  
ATOM    951 1HD  LYS A  63      37.687  19.589  51.527  1.00  2.84           H  
ATOM    952 2HD  LYS A  63      36.170  19.563  52.445  1.00  2.84           H  
ATOM    953 1HE  LYS A  63      37.410  20.049  54.527  1.00  2.84           H  
ATOM    954 2HE  LYS A  63      38.935  20.065  53.620  1.00  2.84           H  
ATOM    955 1HZ  LYS A  63      38.097  22.270  53.985  1.00  2.84           H  
ATOM    956 2HZ  LYS A  63      38.096  21.935  52.367  1.00  2.84           H  
ATOM    957 3HZ  LYS A  63      36.680  21.921  53.213  1.00  2.84           H  
ATOM    958  N   CYS A  64      37.452  15.014  54.535  1.00  2.84           N  
ATOM    959  CA  CYS A  64      37.007  14.647  55.877  1.00  2.84           C  
ATOM    960  C   CYS A  64      36.060  15.703  56.431  1.00  2.84           C  
ATOM    961  O   CYS A  64      36.417  16.875  56.505  1.00  2.84           O  
ATOM    962  CB  CYS A  64      38.216  14.486  56.788  1.00  2.84           C  
ATOM    963  SG  CYS A  64      37.828  13.966  58.460  1.00  2.84           S  
ATOM    964  H   CYS A  64      38.435  15.144  54.363  1.00  2.84           H  
ATOM    965  HA  CYS A  64      36.504  13.694  55.809  1.00  2.84           H  
ATOM    966 1HB  CYS A  64      38.894  13.748  56.356  1.00  2.84           H  
ATOM    967 2HB  CYS A  64      38.754  15.425  56.846  1.00  2.84           H  
ATOM    968  N   PRO A  65      34.851  15.341  56.909  1.00  2.85           N  
ATOM    969  CA  PRO A  65      33.819  16.260  57.376  1.00  2.85           C  
ATOM    970  C   PRO A  65      34.078  16.850  58.758  1.00  2.85           C  
ATOM    971  O   PRO A  65      33.288  16.667  59.686  1.00  2.85           O  
ATOM    972  CB  PRO A  65      32.588  15.352  57.393  1.00  2.85           C  
ATOM    973  CG  PRO A  65      33.142  13.988  57.728  1.00  2.85           C  
ATOM    974  CD  PRO A  65      34.459  13.923  56.983  1.00  2.85           C  
ATOM    975  HA  PRO A  65      33.698  17.062  56.634  1.00  2.85           H  
ATOM    976 1HB  PRO A  65      31.859  15.716  58.130  1.00  2.85           H  
ATOM    977 2HB  PRO A  65      32.093  15.374  56.410  1.00  2.85           H  
ATOM    978 1HG  PRO A  65      33.273  13.889  58.817  1.00  2.85           H  
ATOM    979 2HG  PRO A  65      32.441  13.194  57.417  1.00  2.85           H  
ATOM    980 1HD  PRO A  65      35.172  13.335  57.563  1.00  2.85           H  
ATOM    981 2HD  PRO A  65      34.296  13.511  55.970  1.00  2.85           H  
ATOM    982  N   THR A  66      35.190  17.553  58.877  1.00  2.84           N  
ATOM    983  CA  THR A  66      35.587  18.219  60.104  1.00  2.84           C  
ATOM    984  C   THR A  66      36.382  19.485  59.805  1.00  2.84           C  
ATOM    985  O   THR A  66      37.079  19.534  58.799  1.00  2.84           O  
ATOM    986  CB  THR A  66      36.478  17.294  60.941  1.00  2.84           C  
ATOM    987  OG1 THR A  66      36.811  17.932  62.187  1.00  2.84           O  
ATOM    988  CG2 THR A  66      37.721  17.012  60.171  1.00  2.84           C  
ATOM    989  H   THR A  66      35.779  17.628  58.049  1.00  2.84           H  
ATOM    990  HA  THR A  66      34.687  18.444  60.663  1.00  2.84           H  
ATOM    991  HB  THR A  66      35.948  16.359  61.141  1.00  2.84           H  
ATOM    992  HG1 THR A  66      37.135  17.269  62.804  1.00  2.84           H  
ATOM    993 1HG2 THR A  66      38.378  16.343  60.734  1.00  2.84           H  
ATOM    994 2HG2 THR A  66      37.447  16.563  59.239  1.00  2.84           H  
ATOM    995 3HG2 THR A  66      38.231  17.927  59.964  1.00  2.84           H  
ATOM    996  N   PRO A  67      36.323  20.534  60.640  1.00  2.82           N  
ATOM    997  CA  PRO A  67      37.240  21.657  60.609  1.00  2.82           C  
ATOM    998  C   PRO A  67      38.693  21.206  60.805  1.00  2.82           C  
ATOM    999  O   PRO A  67      39.633  21.847  60.336  1.00  2.82           O  
ATOM   1000  CB  PRO A  67      36.761  22.511  61.788  1.00  2.82           C  
ATOM   1001  CG  PRO A  67      35.298  22.144  61.962  1.00  2.82           C  
ATOM   1002  CD  PRO A  67      35.217  20.673  61.605  1.00  2.82           C  
ATOM   1003  HA  PRO A  67      37.126  22.193  59.652  1.00  2.82           H  
ATOM   1004 1HB  PRO A  67      37.367  22.285  62.678  1.00  2.82           H  
ATOM   1005 2HB  PRO A  67      36.909  23.577  61.564  1.00  2.82           H  
ATOM   1006 1HG  PRO A  67      34.980  22.343  62.997  1.00  2.82           H  
ATOM   1007 2HG  PRO A  67      34.672  22.772  61.311  1.00  2.82           H  
ATOM   1008 1HD  PRO A  67      35.377  20.043  62.492  1.00  2.82           H  
ATOM   1009 2HD  PRO A  67      34.246  20.494  61.125  1.00  2.82           H  
ATOM   1010  N   GLY A  68      38.886  20.052  61.461  1.00  2.77           N  
ATOM   1011  CA  GLY A  68      40.220  19.532  61.747  1.00  2.77           C  
ATOM   1012  C   GLY A  68      40.848  18.773  60.577  1.00  2.77           C  
ATOM   1013  O   GLY A  68      41.209  17.600  60.709  1.00  2.77           O  
ATOM   1014  H   GLY A  68      38.096  19.502  61.794  1.00  2.77           H  
ATOM   1015 1HA  GLY A  68      40.870  20.358  62.029  1.00  2.77           H  
ATOM   1016 2HA  GLY A  68      40.157  18.873  62.612  1.00  2.77           H  
ATOM   1017  N   CYS A  69      40.939  19.410  59.421  1.00  2.68           N  
ATOM   1018  CA  CYS A  69      41.513  18.705  58.285  1.00  2.68           C  
ATOM   1019  C   CYS A  69      41.936  19.614  57.146  1.00  2.68           C  
ATOM   1020  O   CYS A  69      41.650  20.810  57.119  1.00  2.68           O  
ATOM   1021  CB  CYS A  69      40.538  17.686  57.697  1.00  2.68           C  
ATOM   1022  SG  CYS A  69      39.122  18.412  56.863  1.00  2.68           S  
ATOM   1023  H   CYS A  69      40.618  20.378  59.375  1.00  2.68           H  
ATOM   1024  HA  CYS A  69      42.397  18.171  58.634  1.00  2.68           H  
ATOM   1025 1HB  CYS A  69      41.054  17.048  56.992  1.00  2.68           H  
ATOM   1026 2HB  CYS A  69      40.162  17.033  58.480  1.00  2.68           H  
ATOM   1027  HG  CYS A  69      38.490  18.891  57.962  1.00  2.68           H  
ATOM   1028  N   ASP A  70      42.578  18.991  56.171  1.00  2.58           N  
ATOM   1029  CA  ASP A  70      42.963  19.620  54.919  1.00  2.58           C  
ATOM   1030  C   ASP A  70      42.521  18.769  53.728  1.00  2.58           C  
ATOM   1031  O   ASP A  70      42.883  19.028  52.583  1.00  2.58           O  
ATOM   1032  CB  ASP A  70      44.475  19.799  54.910  1.00  2.58           C  
ATOM   1033  CG  ASP A  70      45.195  18.453  55.056  1.00  2.58           C  
ATOM   1034  OD1 ASP A  70      44.501  17.439  55.147  1.00  2.58           O  
ATOM   1035  OD2 ASP A  70      46.396  18.434  55.085  1.00  2.58           O  
ATOM   1036  H   ASP A  70      42.814  18.022  56.312  1.00  2.58           H  
ATOM   1037  HA  ASP A  70      42.479  20.595  54.849  1.00  2.58           H  
ATOM   1038 1HB  ASP A  70      44.785  20.268  53.975  1.00  2.58           H  
ATOM   1039 2HB  ASP A  70      44.774  20.459  55.728  1.00  2.58           H  
ATOM   1040  N   GLY A  71      41.765  17.715  54.025  1.00  2.49           N  
ATOM   1041  CA  GLY A  71      41.249  16.774  53.036  1.00  2.49           C  
ATOM   1042  C   GLY A  71      42.260  15.696  52.613  1.00  2.49           C  
ATOM   1043  O   GLY A  71      41.916  14.804  51.833  1.00  2.49           O  
ATOM   1044  H   GLY A  71      41.518  17.579  54.992  1.00  2.49           H  
ATOM   1045 1HA  GLY A  71      40.365  16.289  53.444  1.00  2.49           H  
ATOM   1046 2HA  GLY A  71      40.926  17.327  52.155  1.00  2.49           H  
ATOM   1047  N   SER A  72      43.495  15.783  53.117  1.00  2.44           N  
ATOM   1048  CA  SER A  72      44.556  14.845  52.770  1.00  2.44           C  
ATOM   1049  C   SER A  72      45.036  14.048  53.977  1.00  2.44           C  
ATOM   1050  O   SER A  72      45.406  12.879  53.855  1.00  2.44           O  
ATOM   1051  CB  SER A  72      45.732  15.593  52.174  1.00  2.44           C  
ATOM   1052  OG  SER A  72      45.382  16.224  50.967  1.00  2.44           O  
ATOM   1053  H   SER A  72      43.723  16.534  53.770  1.00  2.44           H  
ATOM   1054  HA  SER A  72      44.171  14.142  52.031  1.00  2.44           H  
ATOM   1055 1HB  SER A  72      46.086  16.340  52.891  1.00  2.44           H  
ATOM   1056 2HB  SER A  72      46.548  14.896  52.001  1.00  2.44           H  
ATOM   1057  HG  SER A  72      44.849  16.991  51.217  1.00  2.44           H  
ATOM   1058  N   GLY A  73      45.070  14.694  55.140  1.00  2.44           N  
ATOM   1059  CA  GLY A  73      45.575  14.052  56.340  1.00  2.44           C  
ATOM   1060  C   GLY A  73      44.695  12.890  56.777  1.00  2.44           C  
ATOM   1061  O   GLY A  73      43.469  12.934  56.661  1.00  2.44           O  
ATOM   1062  H   GLY A  73      44.786  15.673  55.180  1.00  2.44           H  
ATOM   1063 1HA  GLY A  73      46.590  13.697  56.160  1.00  2.44           H  
ATOM   1064 2HA  GLY A  73      45.634  14.790  57.140  1.00  2.44           H  
ATOM   1065  N   HIS A  74      45.347  11.881  57.340  1.00  2.51           N  
ATOM   1066  CA  HIS A  74      44.721  10.668  57.856  1.00  2.51           C  
ATOM   1067  C   HIS A  74      45.658  10.052  58.883  1.00  2.51           C  
ATOM   1068  O   HIS A  74      46.877  10.150  58.744  1.00  2.51           O  
ATOM   1069  CB  HIS A  74      44.395   9.674  56.740  1.00  2.51           C  
ATOM   1070  CG  HIS A  74      43.589   8.456  57.195  1.00  2.51           C  
ATOM   1071  ND1 HIS A  74      44.174   7.306  57.748  1.00  2.51           N  
ATOM   1072  CD2 HIS A  74      42.259   8.232  57.189  1.00  2.51           C  
ATOM   1073  CE1 HIS A  74      43.196   6.439  58.045  1.00  2.51           C  
ATOM   1074  NE2 HIS A  74      42.046   6.976  57.715  1.00  2.51           N  
ATOM   1075  H   HIS A  74      46.352  11.948  57.392  1.00  2.51           H  
ATOM   1076  HA  HIS A  74      43.785  10.916  58.344  1.00  2.51           H  
ATOM   1077 1HB  HIS A  74      43.820  10.185  55.958  1.00  2.51           H  
ATOM   1078 2HB  HIS A  74      45.304   9.344  56.296  1.00  2.51           H  
ATOM   1079  HD2 HIS A  74      41.511   8.923  56.840  1.00  2.51           H  
ATOM   1080  HE1 HIS A  74      43.320   5.449  58.489  1.00  2.51           H  
ATOM   1081  HE2 HIS A  74      41.145   6.527  57.835  1.00  2.51           H  
ATOM   1082  N   ILE A  75      45.101   9.406  59.895  1.00  2.61           N  
ATOM   1083  CA  ILE A  75      45.904   8.772  60.942  1.00  2.61           C  
ATOM   1084  C   ILE A  75      46.835   7.623  60.491  1.00  2.61           C  
ATOM   1085  O   ILE A  75      47.802   7.321  61.194  1.00  2.61           O  
ATOM   1086  CB  ILE A  75      44.978   8.311  62.079  1.00  2.61           C  
ATOM   1087  CG1 ILE A  75      43.976   7.302  61.542  1.00  2.61           C  
ATOM   1088  CG2 ILE A  75      44.288   9.510  62.719  1.00  2.61           C  
ATOM   1089  CD1 ILE A  75      43.145   6.636  62.595  1.00  2.61           C  
ATOM   1090  H   ILE A  75      44.082   9.381  59.947  1.00  2.61           H  
ATOM   1091  HA  ILE A  75      46.545   9.546  61.361  1.00  2.61           H  
ATOM   1092  HB  ILE A  75      45.570   7.799  62.832  1.00  2.61           H  
ATOM   1093 1HG1 ILE A  75      43.319   7.806  60.844  1.00  2.61           H  
ATOM   1094 2HG1 ILE A  75      44.498   6.552  61.016  1.00  2.61           H  
ATOM   1095 1HG2 ILE A  75      43.645   9.177  63.530  1.00  2.61           H  
ATOM   1096 2HG2 ILE A  75      45.042  10.183  63.109  1.00  2.61           H  
ATOM   1097 3HG2 ILE A  75      43.699  10.023  61.988  1.00  2.61           H  
ATOM   1098 1HD1 ILE A  75      42.460   5.932  62.121  1.00  2.61           H  
ATOM   1099 2HD1 ILE A  75      43.793   6.103  63.288  1.00  2.61           H  
ATOM   1100 3HD1 ILE A  75      42.571   7.390  63.137  1.00  2.61           H  
ATOM   1101  N   THR A  76      46.575   7.003  59.330  1.00  2.75           N  
ATOM   1102  CA  THR A  76      47.477   5.974  58.804  1.00  2.75           C  
ATOM   1103  C   THR A  76      47.886   6.305  57.376  1.00  2.75           C  
ATOM   1104  O   THR A  76      48.971   5.943  56.921  1.00  2.75           O  
ATOM   1105  CB  THR A  76      46.808   4.597  58.723  1.00  2.75           C  
ATOM   1106  OG1 THR A  76      45.711   4.689  57.808  1.00  2.75           O  
ATOM   1107  CG2 THR A  76      46.312   4.119  60.070  1.00  2.75           C  
ATOM   1108  H   THR A  76      45.749   7.260  58.804  1.00  2.75           H  
ATOM   1109  HA  THR A  76      48.372   5.923  59.423  1.00  2.75           H  
ATOM   1110  HB  THR A  76      47.530   3.876  58.339  1.00  2.75           H  
ATOM   1111  HG1 THR A  76      45.283   5.567  57.903  1.00  2.75           H  
ATOM   1112 1HG2 THR A  76      45.849   3.141  59.958  1.00  2.75           H  
ATOM   1113 2HG2 THR A  76      47.154   4.049  60.762  1.00  2.75           H  
ATOM   1114 3HG2 THR A  76      45.594   4.800  60.455  1.00  2.75           H  
ATOM   1115  N   GLY A  77      46.982   6.974  56.656  1.00  2.89           N  
ATOM   1116  CA  GLY A  77      47.174   7.277  55.239  1.00  2.89           C  
ATOM   1117  C   GLY A  77      46.780   6.118  54.314  1.00  2.89           C  
ATOM   1118  O   GLY A  77      46.804   6.265  53.092  1.00  2.89           O  
ATOM   1119  H   GLY A  77      46.109   7.243  57.100  1.00  2.89           H  
ATOM   1120 1HA  GLY A  77      46.603   8.161  54.970  1.00  2.89           H  
ATOM   1121 2HA  GLY A  77      48.221   7.525  55.072  1.00  2.89           H  
ATOM   1122  N   ASN A  78      46.321   5.000  54.886  1.00  3.03           N  
ATOM   1123  CA  ASN A  78      45.977   3.794  54.124  1.00  3.03           C  
ATOM   1124  C   ASN A  78      44.856   3.995  53.116  1.00  3.03           C  
ATOM   1125  O   ASN A  78      44.764   3.275  52.122  1.00  3.03           O  
ATOM   1126  CB  ASN A  78      45.595   2.676  55.077  1.00  3.03           C  
ATOM   1127  CG  ASN A  78      46.781   2.088  55.810  1.00  3.03           C  
ATOM   1128  OD1 ASN A  78      47.934   2.228  55.383  1.00  3.03           O  
ATOM   1129  ND2 ASN A  78      46.519   1.425  56.911  1.00  3.03           N  
ATOM   1130  H   ASN A  78      46.251   4.953  55.898  1.00  3.03           H  
ATOM   1131  HA  ASN A  78      46.861   3.488  53.562  1.00  3.03           H  
ATOM   1132 1HB  ASN A  78      44.885   3.059  55.811  1.00  3.03           H  
ATOM   1133 2HB  ASN A  78      45.090   1.885  54.523  1.00  3.03           H  
ATOM   1134 1HD2 ASN A  78      47.265   1.015  57.434  1.00  3.03           H  
ATOM   1135 2HD2 ASN A  78      45.576   1.330  57.229  1.00  3.03           H  
ATOM   1136  N   TYR A  79      43.991   4.953  53.391  1.00  3.16           N  
ATOM   1137  CA  TYR A  79      42.851   5.231  52.549  1.00  3.16           C  
ATOM   1138  C   TYR A  79      42.964   6.578  51.858  1.00  3.16           C  
ATOM   1139  O   TYR A  79      42.013   7.013  51.217  1.00  3.16           O  
ATOM   1140  CB  TYR A  79      41.600   5.190  53.417  1.00  3.16           C  
ATOM   1141  CG  TYR A  79      41.463   3.858  54.090  1.00  3.16           C  
ATOM   1142  CD1 TYR A  79      41.819   3.731  55.422  1.00  3.16           C  
ATOM   1143  CD2 TYR A  79      41.019   2.758  53.382  1.00  3.16           C  
ATOM   1144  CE1 TYR A  79      41.725   2.509  56.049  1.00  3.16           C  
ATOM   1145  CE2 TYR A  79      40.925   1.531  54.006  1.00  3.16           C  
ATOM   1146  CZ  TYR A  79      41.278   1.404  55.336  1.00  3.16           C  
ATOM   1147  OH  TYR A  79      41.187   0.181  55.960  1.00  3.16           O  
ATOM   1148  H   TYR A  79      44.130   5.512  54.218  1.00  3.16           H  
ATOM   1149  HA  TYR A  79      42.786   4.463  51.778  1.00  3.16           H  
ATOM   1150 1HB  TYR A  79      41.651   5.972  54.184  1.00  3.16           H  
ATOM   1151 2HB  TYR A  79      40.714   5.374  52.810  1.00  3.16           H  
ATOM   1152  HD1 TYR A  79      42.174   4.598  55.970  1.00  3.16           H  
ATOM   1153  HD2 TYR A  79      40.748   2.859  52.330  1.00  3.16           H  
ATOM   1154  HE1 TYR A  79      42.007   2.411  57.097  1.00  3.16           H  
ATOM   1155  HE2 TYR A  79      40.577   0.662  53.448  1.00  3.16           H  
ATOM   1156  HH  TYR A  79      40.853  -0.471  55.339  1.00  3.16           H  
ATOM   1157  N   ALA A  80      44.125   7.241  51.968  1.00  3.26           N  
ATOM   1158  CA  ALA A  80      44.261   8.605  51.449  1.00  3.26           C  
ATOM   1159  C   ALA A  80      43.228   9.505  52.143  1.00  3.26           C  
ATOM   1160  O   ALA A  80      43.385   9.803  53.329  1.00  3.26           O  
ATOM   1161  CB  ALA A  80      44.128   8.662  49.938  1.00  3.26           C  
ATOM   1162  H   ALA A  80      44.925   6.812  52.430  1.00  3.26           H  
ATOM   1163  HA  ALA A  80      45.251   8.972  51.716  1.00  3.26           H  
ATOM   1164 1HB  ALA A  80      44.258   9.690  49.607  1.00  3.26           H  
ATOM   1165 2HB  ALA A  80      44.891   8.039  49.486  1.00  3.26           H  
ATOM   1166 3HB  ALA A  80      43.179   8.322  49.623  1.00  3.26           H  
ATOM   1167  N   SER A  81      42.223   9.992  51.411  1.00  3.31           N  
ATOM   1168  CA  SER A  81      41.217  10.872  51.994  1.00  3.31           C  
ATOM   1169  C   SER A  81      40.196  10.008  52.757  1.00  3.31           C  
ATOM   1170  O   SER A  81      40.382   8.797  52.852  1.00  3.31           O  
ATOM   1171  CB  SER A  81      40.609  11.727  50.917  1.00  3.31           C  
ATOM   1172  OG  SER A  81      41.576  12.578  50.348  1.00  3.31           O  
ATOM   1173  H   SER A  81      42.099   9.715  50.438  1.00  3.31           H  
ATOM   1174  HA  SER A  81      41.703  11.539  52.709  1.00  3.31           H  
ATOM   1175 1HB  SER A  81      40.202  11.083  50.150  1.00  3.31           H  
ATOM   1176 2HB  SER A  81      39.804  12.319  51.323  1.00  3.31           H  
ATOM   1177  HG  SER A  81      41.723  13.308  50.990  1.00  3.31           H  
ATOM   1178  N   HIS A  82      39.180  10.607  53.391  1.00  3.30           N  
ATOM   1179  CA  HIS A  82      38.292   9.813  54.244  1.00  3.30           C  
ATOM   1180  C   HIS A  82      36.950  10.482  54.523  1.00  3.30           C  
ATOM   1181  O   HIS A  82      36.864  11.676  54.750  1.00  3.30           O  
ATOM   1182  CB  HIS A  82      39.044   9.426  55.527  1.00  3.30           C  
ATOM   1183  CG  HIS A  82      38.304   8.555  56.488  1.00  3.30           C  
ATOM   1184  ND1 HIS A  82      37.684   7.374  56.129  1.00  3.30           N  
ATOM   1185  CD2 HIS A  82      38.174   8.664  57.809  1.00  3.30           C  
ATOM   1186  CE1 HIS A  82      37.154   6.819  57.215  1.00  3.30           C  
ATOM   1187  NE2 HIS A  82      37.438   7.584  58.257  1.00  3.30           N  
ATOM   1188  H   HIS A  82      38.972  11.591  53.242  1.00  3.30           H  
ATOM   1189  HA  HIS A  82      38.067   8.880  53.727  1.00  3.30           H  
ATOM   1190 1HB  HIS A  82      39.944   8.891  55.254  1.00  3.30           H  
ATOM   1191 2HB  HIS A  82      39.353  10.332  56.057  1.00  3.30           H  
ATOM   1192  HD2 HIS A  82      38.592   9.470  58.392  1.00  3.30           H  
ATOM   1193  HE1 HIS A  82      36.588   5.888  57.247  1.00  3.30           H  
ATOM   1194  HE2 HIS A  82      37.155   7.398  59.246  1.00  3.30           H  
ATOM   1195  N   ARG A  83      35.899   9.675  54.581  1.00  3.21           N  
ATOM   1196  CA  ARG A  83      34.530  10.163  54.762  1.00  3.21           C  
ATOM   1197  C   ARG A  83      34.091  10.400  56.205  1.00  3.21           C  
ATOM   1198  O   ARG A  83      32.911  10.652  56.454  1.00  3.21           O  
ATOM   1199  CB  ARG A  83      33.540   9.175  54.169  1.00  3.21           C  
ATOM   1200  CG  ARG A  83      33.612   9.009  52.676  1.00  3.21           C  
ATOM   1201  CD  ARG A  83      32.562   8.083  52.163  1.00  3.21           C  
ATOM   1202  NE  ARG A  83      32.691   7.845  50.729  1.00  3.21           N  
ATOM   1203  CZ  ARG A  83      32.183   8.638  49.761  1.00  3.21           C  
ATOM   1204  NH1 ARG A  83      31.519   9.727  50.074  1.00  3.21           N  
ATOM   1205  NH2 ARG A  83      32.360   8.313  48.491  1.00  3.21           N  
ATOM   1206  H   ARG A  83      36.052   8.683  54.448  1.00  3.21           H  
ATOM   1207  HA  ARG A  83      34.445  11.110  54.223  1.00  3.21           H  
ATOM   1208 1HB  ARG A  83      33.699   8.195  54.616  1.00  3.21           H  
ATOM   1209 2HB  ARG A  83      32.526   9.487  54.417  1.00  3.21           H  
ATOM   1210 1HG  ARG A  83      33.500   9.981  52.190  1.00  3.21           H  
ATOM   1211 2HG  ARG A  83      34.578   8.584  52.434  1.00  3.21           H  
ATOM   1212 1HD  ARG A  83      32.640   7.126  52.675  1.00  3.21           H  
ATOM   1213 2HD  ARG A  83      31.579   8.514  52.348  1.00  3.21           H  
ATOM   1214  HE  ARG A  83      33.194   7.017  50.438  1.00  3.21           H  
ATOM   1215 1HH1 ARG A  83      31.385   9.977  51.044  1.00  3.21           H  
ATOM   1216 2HH1 ARG A  83      31.145  10.318  49.347  1.00  3.21           H  
ATOM   1217 1HH2 ARG A  83      32.870   7.474  48.250  1.00  3.21           H  
ATOM   1218 2HH2 ARG A  83      31.983   8.902  47.762  1.00  3.21           H  
ATOM   1219  N   SER A  84      35.004  10.295  57.156  1.00  3.05           N  
ATOM   1220  CA  SER A  84      34.633  10.475  58.552  1.00  3.05           C  
ATOM   1221  C   SER A  84      35.720  11.036  59.437  1.00  3.05           C  
ATOM   1222  O   SER A  84      36.899  10.757  59.296  1.00  3.05           O  
ATOM   1223  CB  SER A  84      34.164   9.172  59.159  1.00  3.05           C  
ATOM   1224  OG  SER A  84      33.891   9.342  60.535  1.00  3.05           O  
ATOM   1225  H   SER A  84      35.962  10.094  56.905  1.00  3.05           H  
ATOM   1226  HA  SER A  84      33.798  11.175  58.583  1.00  3.05           H  
ATOM   1227 1HB  SER A  84      33.265   8.837  58.646  1.00  3.05           H  
ATOM   1228 2HB  SER A  84      34.919   8.409  59.026  1.00  3.05           H  
ATOM   1229  HG  SER A  84      33.472   8.522  60.819  1.00  3.05           H  
ATOM   1230  N   LEU A  85      35.293  11.751  60.457  1.00  2.83           N  
ATOM   1231  CA  LEU A  85      36.206  12.283  61.452  1.00  2.83           C  
ATOM   1232  C   LEU A  85      37.005  11.168  62.145  1.00  2.83           C  
ATOM   1233  O   LEU A  85      38.076  11.427  62.690  1.00  2.83           O  
ATOM   1234  CB  LEU A  85      35.418  13.099  62.483  1.00  2.83           C  
ATOM   1235  CG  LEU A  85      34.473  12.318  63.411  1.00  2.83           C  
ATOM   1236  CD1 LEU A  85      35.247  11.815  64.623  1.00  2.83           C  
ATOM   1237  CD2 LEU A  85      33.337  13.229  63.843  1.00  2.83           C  
ATOM   1238  H   LEU A  85      34.304  11.937  60.539  1.00  2.83           H  
ATOM   1239  HA  LEU A  85      36.908  12.947  60.964  1.00  2.83           H  
ATOM   1240 1HB  LEU A  85      36.120  13.642  63.104  1.00  2.83           H  
ATOM   1241 2HB  LEU A  85      34.813  13.831  61.943  1.00  2.83           H  
ATOM   1242  HG  LEU A  85      34.072  11.453  62.882  1.00  2.83           H  
ATOM   1243 1HD1 LEU A  85      34.578  11.256  65.273  1.00  2.83           H  
ATOM   1244 2HD1 LEU A  85      36.057  11.177  64.322  1.00  2.83           H  
ATOM   1245 3HD1 LEU A  85      35.646  12.662  65.156  1.00  2.83           H  
ATOM   1246 1HD2 LEU A  85      32.659  12.685  64.502  1.00  2.83           H  
ATOM   1247 2HD2 LEU A  85      33.744  14.089  64.373  1.00  2.83           H  
ATOM   1248 3HD2 LEU A  85      32.792  13.572  62.963  1.00  2.83           H  
ATOM   1249  N   SER A  86      36.519   9.914  62.074  1.00  2.60           N  
ATOM   1250  CA  SER A  86      37.164   8.791  62.748  1.00  2.60           C  
ATOM   1251  C   SER A  86      38.604   8.523  62.322  1.00  2.60           C  
ATOM   1252  O   SER A  86      39.351   7.884  63.063  1.00  2.60           O  
ATOM   1253  CB  SER A  86      36.376   7.505  62.503  1.00  2.60           C  
ATOM   1254  OG  SER A  86      36.454   7.039  61.144  1.00  2.60           O  
ATOM   1255  H   SER A  86      35.645   9.759  61.570  1.00  2.60           H  
ATOM   1256  HA  SER A  86      37.164   9.003  63.818  1.00  2.60           H  
ATOM   1257 1HB  SER A  86      36.752   6.731  63.170  1.00  2.60           H  
ATOM   1258 2HB  SER A  86      35.333   7.676  62.764  1.00  2.60           H  
ATOM   1259  HG  SER A  86      36.053   6.164  61.148  1.00  2.60           H  
ATOM   1260  N   GLY A  87      38.998   8.974  61.135  1.00  2.42           N  
ATOM   1261  CA  GLY A  87      40.361   8.740  60.683  1.00  2.42           C  
ATOM   1262  C   GLY A  87      41.158  10.027  60.575  1.00  2.42           C  
ATOM   1263  O   GLY A  87      42.273  10.022  60.055  1.00  2.42           O  
ATOM   1264  H   GLY A  87      38.342   9.507  60.555  1.00  2.42           H  
ATOM   1265 1HA  GLY A  87      40.858   8.059  61.366  1.00  2.42           H  
ATOM   1266 2HA  GLY A  87      40.341   8.246  59.717  1.00  2.42           H  
ATOM   1267  N   CYS A  88      40.583  11.140  61.018  1.00  2.32           N  
ATOM   1268  CA  CYS A  88      41.246  12.426  60.878  1.00  2.32           C  
ATOM   1269  C   CYS A  88      42.055  12.782  62.156  1.00  2.32           C  
ATOM   1270  O   CYS A  88      41.472  12.885  63.233  1.00  2.32           O  
ATOM   1271  CB  CYS A  88      40.178  13.428  60.486  1.00  2.32           C  
ATOM   1272  SG  CYS A  88      39.444  12.832  58.923  1.00  2.32           S  
ATOM   1273  H   CYS A  88      39.673  11.102  61.480  1.00  2.32           H  
ATOM   1274  HA  CYS A  88      41.880  12.363  60.008  1.00  2.32           H  
ATOM   1275 1HB  CYS A  88      39.400  13.487  61.242  1.00  2.32           H  
ATOM   1276 2HB  CYS A  88      40.606  14.422  60.331  1.00  2.32           H  
ATOM   1277  N   PRO A  89      43.390  12.993  62.078  1.00  2.36           N  
ATOM   1278  CA  PRO A  89      44.303  13.270  63.193  1.00  2.36           C  
ATOM   1279  C   PRO A  89      43.901  14.408  64.132  1.00  2.36           C  
ATOM   1280  O   PRO A  89      44.228  14.391  65.318  1.00  2.36           O  
ATOM   1281  CB  PRO A  89      45.585  13.669  62.452  1.00  2.36           C  
ATOM   1282  CG  PRO A  89      45.526  12.926  61.166  1.00  2.36           C  
ATOM   1283  CD  PRO A  89      44.072  12.929  60.780  1.00  2.36           C  
ATOM   1284  HA  PRO A  89      44.456  12.350  63.767  1.00  2.36           H  
ATOM   1285 1HB  PRO A  89      45.616  14.760  62.318  1.00  2.36           H  
ATOM   1286 2HB  PRO A  89      46.463  13.399  63.057  1.00  2.36           H  
ATOM   1287 1HG  PRO A  89      46.160  13.411  60.410  1.00  2.36           H  
ATOM   1288 2HG  PRO A  89      45.925  11.917  61.305  1.00  2.36           H  
ATOM   1289 1HD  PRO A  89      43.809  13.781  60.133  1.00  2.36           H  
ATOM   1290 2HD  PRO A  89      43.898  11.979  60.317  1.00  2.36           H  
ATOM   1291  N   ARG A  90      43.197  15.404  63.613  1.00  2.55           N  
ATOM   1292  CA  ARG A  90      42.806  16.544  64.429  1.00  2.55           C  
ATOM   1293  C   ARG A  90      41.367  16.457  64.909  1.00  2.55           C  
ATOM   1294  O   ARG A  90      40.865  17.386  65.545  1.00  2.55           O  
ATOM   1295  CB  ARG A  90      42.971  17.824  63.644  1.00  2.55           C  
ATOM   1296  CG  ARG A  90      44.379  18.173  63.230  1.00  2.55           C  
ATOM   1297  CD  ARG A  90      44.389  19.422  62.412  1.00  2.55           C  
ATOM   1298  NE  ARG A  90      45.725  19.788  61.978  1.00  2.55           N  
ATOM   1299  CZ  ARG A  90      46.015  20.874  61.232  1.00  2.55           C  
ATOM   1300  NH1 ARG A  90      45.054  21.688  60.848  1.00  2.55           N  
ATOM   1301  NH2 ARG A  90      47.266  21.120  60.884  1.00  2.55           N  
ATOM   1302  H   ARG A  90      42.931  15.391  62.640  1.00  2.55           H  
ATOM   1303  HA  ARG A  90      43.459  16.586  65.301  1.00  2.55           H  
ATOM   1304 1HB  ARG A  90      42.408  17.733  62.756  1.00  2.55           H  
ATOM   1305 2HB  ARG A  90      42.561  18.661  64.209  1.00  2.55           H  
ATOM   1306 1HG  ARG A  90      44.991  18.332  64.116  1.00  2.55           H  
ATOM   1307 2HG  ARG A  90      44.797  17.362  62.634  1.00  2.55           H  
ATOM   1308 1HD  ARG A  90      43.771  19.271  61.523  1.00  2.55           H  
ATOM   1309 2HD  ARG A  90      43.981  20.245  62.996  1.00  2.55           H  
ATOM   1310  HE  ARG A  90      46.490  19.188  62.252  1.00  2.55           H  
ATOM   1311 1HH1 ARG A  90      44.097  21.505  61.115  1.00  2.55           H  
ATOM   1312 2HH1 ARG A  90      45.274  22.499  60.290  1.00  2.55           H  
ATOM   1313 1HH2 ARG A  90      48.005  20.495  61.177  1.00  2.55           H  
ATOM   1314 2HH2 ARG A  90      47.483  21.931  60.325  1.00  2.55           H  
ATOM   1315  N   ALA A  91      40.693  15.339  64.632  1.00  2.92           N  
ATOM   1316  CA  ALA A  91      39.295  15.181  65.021  1.00  2.92           C  
ATOM   1317  C   ALA A  91      39.127  15.322  66.517  1.00  2.92           C  
ATOM   1318  O   ALA A  91      38.135  15.855  66.982  1.00  2.92           O  
ATOM   1319  CB  ALA A  91      38.767  13.837  64.588  1.00  2.92           C  
ATOM   1320  H   ALA A  91      41.142  14.572  64.131  1.00  2.92           H  
ATOM   1321  HA  ALA A  91      38.716  15.967  64.538  1.00  2.92           H  
ATOM   1322 1HB  ALA A  91      37.729  13.749  64.871  1.00  2.92           H  
ATOM   1323 2HB  ALA A  91      38.860  13.747  63.512  1.00  2.92           H  
ATOM   1324 3HB  ALA A  91      39.339  13.042  65.065  1.00  2.92           H  
ATOM   1325  N   LYS A  92      40.128  14.883  67.269  1.00  3.46           N  
ATOM   1326  CA  LYS A  92      40.139  14.925  68.726  1.00  3.46           C  
ATOM   1327  C   LYS A  92      40.022  16.339  69.318  1.00  3.46           C  
ATOM   1328  O   LYS A  92      39.777  16.497  70.525  1.00  3.46           O  
ATOM   1329  CB  LYS A  92      41.408  14.235  69.220  1.00  3.46           C  
ATOM   1330  CG  LYS A  92      42.698  14.959  68.841  1.00  3.46           C  
ATOM   1331  CD  LYS A  92      43.933  14.176  69.280  1.00  3.46           C  
ATOM   1332  CE  LYS A  92      45.211  14.904  68.888  1.00  3.46           C  
ATOM   1333  NZ  LYS A  92      46.423  14.128  69.244  1.00  3.46           N  
ATOM   1334  H   LYS A  92      40.924  14.480  66.797  1.00  3.46           H  
ATOM   1335  HA  LYS A  92      39.278  14.358  69.084  1.00  3.46           H  
ATOM   1336 1HB  LYS A  92      41.376  14.150  70.307  1.00  3.46           H  
ATOM   1337 2HB  LYS A  92      41.457  13.227  68.811  1.00  3.46           H  
ATOM   1338 1HG  LYS A  92      42.733  15.091  67.753  1.00  3.46           H  
ATOM   1339 2HG  LYS A  92      42.718  15.941  69.306  1.00  3.46           H  
ATOM   1340 1HD  LYS A  92      43.915  14.043  70.361  1.00  3.46           H  
ATOM   1341 2HD  LYS A  92      43.930  13.194  68.807  1.00  3.46           H  
ATOM   1342 1HE  LYS A  92      45.202  15.075  67.809  1.00  3.46           H  
ATOM   1343 2HE  LYS A  92      45.244  15.867  69.397  1.00  3.46           H  
ATOM   1344 1HZ  LYS A  92      47.243  14.644  68.961  1.00  3.46           H  
ATOM   1345 2HZ  LYS A  92      46.448  13.972  70.241  1.00  3.46           H  
ATOM   1346 3HZ  LYS A  92      46.401  13.241  68.761  1.00  3.46           H  
ATOM   1347  N   LYS A  93      40.275  17.376  68.514  1.00  4.14           N  
ATOM   1348  CA  LYS A  93      40.154  18.725  69.032  1.00  4.14           C  
ATOM   1349  C   LYS A  93      38.740  18.903  69.583  1.00  4.14           C  
ATOM   1350  O   LYS A  93      37.756  18.616  68.906  1.00  4.14           O  
ATOM   1351  CB  LYS A  93      40.452  19.752  67.938  1.00  4.14           C  
ATOM   1352  CG  LYS A  93      40.438  21.210  68.408  1.00  4.14           C  
ATOM   1353  CD  LYS A  93      40.821  22.165  67.275  1.00  4.14           C  
ATOM   1354  CE  LYS A  93      40.818  23.616  67.745  1.00  4.14           C  
ATOM   1355  NZ  LYS A  93      41.190  24.556  66.650  1.00  4.14           N  
ATOM   1356  H   LYS A  93      40.488  17.236  67.525  1.00  4.14           H  
ATOM   1357  HA  LYS A  93      40.861  18.857  69.850  1.00  4.14           H  
ATOM   1358 1HB  LYS A  93      41.428  19.541  67.504  1.00  4.14           H  
ATOM   1359 2HB  LYS A  93      39.716  19.645  67.140  1.00  4.14           H  
ATOM   1360 1HG  LYS A  93      39.437  21.467  68.766  1.00  4.14           H  
ATOM   1361 2HG  LYS A  93      41.138  21.332  69.231  1.00  4.14           H  
ATOM   1362 1HD  LYS A  93      41.816  21.908  66.908  1.00  4.14           H  
ATOM   1363 2HD  LYS A  93      40.112  22.054  66.455  1.00  4.14           H  
ATOM   1364 1HE  LYS A  93      39.823  23.872  68.107  1.00  4.14           H  
ATOM   1365 2HE  LYS A  93      41.531  23.728  68.562  1.00  4.14           H  
ATOM   1366 1HZ  LYS A  93      41.178  25.504  66.998  1.00  4.14           H  
ATOM   1367 2HZ  LYS A  93      42.117  24.332  66.315  1.00  4.14           H  
ATOM   1368 3HZ  LYS A  93      40.529  24.468  65.892  1.00  4.14           H  
ATOM   1369  N   SER A  94      38.648  19.371  70.821  1.00  4.89           N  
ATOM   1370  CA  SER A  94      37.378  19.562  71.524  1.00  4.89           C  
ATOM   1371  C   SER A  94      36.553  18.269  71.718  1.00  4.89           C  
ATOM   1372  O   SER A  94      35.322  18.302  71.781  1.00  4.89           O  
ATOM   1373  CB  SER A  94      36.534  20.613  70.821  1.00  4.89           C  
ATOM   1374  OG  SER A  94      37.203  21.846  70.780  1.00  4.89           O  
ATOM   1375  H   SER A  94      39.504  19.585  71.310  1.00  4.89           H  
ATOM   1376  HA  SER A  94      37.611  19.947  72.518  1.00  4.89           H  
ATOM   1377 1HB  SER A  94      36.283  20.297  69.813  1.00  4.89           H  
ATOM   1378 2HB  SER A  94      35.595  20.728  71.359  1.00  4.89           H  
ATOM   1379  HG  SER A  94      36.592  22.462  70.368  1.00  4.89           H  
ATOM   1380  N   GLY A  95      37.222  17.118  71.842  1.00  5.60           N  
ATOM   1381  CA  GLY A  95      36.553  15.859  72.204  1.00  5.60           C  
ATOM   1382  C   GLY A  95      35.891  15.091  71.064  1.00  5.60           C  
ATOM   1383  O   GLY A  95      36.212  13.921  70.852  1.00  5.60           O  
ATOM   1384  H   GLY A  95      38.225  17.106  71.663  1.00  5.60           H  
ATOM   1385 1HA  GLY A  95      37.287  15.208  72.678  1.00  5.60           H  
ATOM   1386 2HA  GLY A  95      35.803  16.071  72.964  1.00  5.60           H  
ATOM   1387  N   VAL A  96      34.960  15.771  70.380  1.00  6.23           N  
ATOM   1388  CA  VAL A  96      34.128  15.316  69.241  1.00  6.23           C  
ATOM   1389  C   VAL A  96      32.682  15.035  69.615  1.00  6.23           C  
ATOM   1390  O   VAL A  96      32.358  13.952  70.098  1.00  6.23           O  
ATOM   1391  CB  VAL A  96      34.606  14.016  68.532  1.00  6.23           C  
ATOM   1392  CG1 VAL A  96      33.566  13.638  67.508  1.00  6.23           C  
ATOM   1393  CG2 VAL A  96      35.909  14.209  67.809  1.00  6.23           C  
ATOM   1394  H   VAL A  96      34.830  16.725  70.714  1.00  6.23           H  
ATOM   1395  HA  VAL A  96      34.135  16.112  68.494  1.00  6.23           H  
ATOM   1396  HB  VAL A  96      34.668  13.208  69.248  1.00  6.23           H  
ATOM   1397 1HG1 VAL A  96      33.858  12.726  67.013  1.00  6.23           H  
ATOM   1398 2HG1 VAL A  96      32.621  13.492  67.996  1.00  6.23           H  
ATOM   1399 3HG1 VAL A  96      33.470  14.439  66.778  1.00  6.23           H  
ATOM   1400 1HG2 VAL A  96      36.187  13.289  67.312  1.00  6.23           H  
ATOM   1401 2HG2 VAL A  96      35.787  15.000  67.072  1.00  6.23           H  
ATOM   1402 3HG2 VAL A  96      36.698  14.481  68.493  1.00  6.23           H  
ATOM   1403  N   LYS A  97      31.795  15.997  69.390  1.00  6.74           N  
ATOM   1404  CA  LYS A  97      30.379  15.708  69.573  1.00  6.74           C  
ATOM   1405  C   LYS A  97      29.969  14.669  68.538  1.00  6.74           C  
ATOM   1406  O   LYS A  97      30.320  14.805  67.364  1.00  6.74           O  
ATOM   1407  CB  LYS A  97      29.509  16.954  69.417  1.00  6.74           C  
ATOM   1408  CG  LYS A  97      28.014  16.691  69.667  1.00  6.74           C  
ATOM   1409  CD  LYS A  97      27.180  17.959  69.576  1.00  6.74           C  
ATOM   1410  CE  LYS A  97      25.702  17.658  69.815  1.00  6.74           C  
ATOM   1411  NZ  LYS A  97      24.864  18.885  69.723  1.00  6.74           N  
ATOM   1412  H   LYS A  97      32.095  16.896  69.043  1.00  6.74           H  
ATOM   1413  HA  LYS A  97      30.223  15.281  70.564  1.00  6.74           H  
ATOM   1414 1HB  LYS A  97      29.840  17.723  70.113  1.00  6.74           H  
ATOM   1415 2HB  LYS A  97      29.617  17.352  68.407  1.00  6.74           H  
ATOM   1416 1HG  LYS A  97      27.644  15.983  68.921  1.00  6.74           H  
ATOM   1417 2HG  LYS A  97      27.883  16.246  70.651  1.00  6.74           H  
ATOM   1418 1HD  LYS A  97      27.523  18.680  70.320  1.00  6.74           H  
ATOM   1419 2HD  LYS A  97      27.295  18.400  68.586  1.00  6.74           H  
ATOM   1420 1HE  LYS A  97      25.359  16.940  69.070  1.00  6.74           H  
ATOM   1421 2HE  LYS A  97      25.580  17.222  70.807  1.00  6.74           H  
ATOM   1422 1HZ  LYS A  97      23.897  18.645  69.888  1.00  6.74           H  
ATOM   1423 2HZ  LYS A  97      25.167  19.553  70.418  1.00  6.74           H  
ATOM   1424 3HZ  LYS A  97      24.959  19.291  68.803  1.00  6.74           H  
ATOM   1425  N   VAL A  98      29.238  13.644  68.954  1.00  7.18           N  
ATOM   1426  CA  VAL A  98      28.782  12.633  68.011  1.00  7.18           C  
ATOM   1427  C   VAL A  98      27.260  12.614  67.940  1.00  7.18           C  
ATOM   1428  O   VAL A  98      26.579  12.536  68.961  1.00  7.18           O  
ATOM   1429  CB  VAL A  98      29.316  11.240  68.404  1.00  7.18           C  
ATOM   1430  CG1 VAL A  98      28.802  10.193  67.444  1.00  7.18           C  
ATOM   1431  CG2 VAL A  98      30.829  11.258  68.390  1.00  7.18           C  
ATOM   1432  H   VAL A  98      28.997  13.566  69.931  1.00  7.18           H  
ATOM   1433  HA  VAL A  98      29.168  12.876  67.021  1.00  7.18           H  
ATOM   1434  HB  VAL A  98      28.960  10.983  69.400  1.00  7.18           H  
ATOM   1435 1HG1 VAL A  98      29.182   9.215  67.735  1.00  7.18           H  
ATOM   1436 2HG1 VAL A  98      27.721  10.178  67.470  1.00  7.18           H  
ATOM   1437 3HG1 VAL A  98      29.138  10.427  66.434  1.00  7.18           H  
ATOM   1438 1HG2 VAL A  98      31.207  10.278  68.671  1.00  7.18           H  
ATOM   1439 2HG2 VAL A  98      31.181  11.512  67.389  1.00  7.18           H  
ATOM   1440 3HG2 VAL A  98      31.185  11.993  69.099  1.00  7.18           H  
ATOM   1441  N   ALA A  99      26.731  12.727  66.728  1.00  7.60           N  
ATOM   1442  CA  ALA A  99      25.291  12.713  66.520  1.00  7.60           C  
ATOM   1443  C   ALA A  99      24.735  11.331  66.858  1.00  7.60           C  
ATOM   1444  O   ALA A  99      25.421  10.335  66.633  1.00  7.60           O  
ATOM   1445  CB  ALA A  99      24.966  13.061  65.075  1.00  7.60           C  
ATOM   1446  H   ALA A  99      27.349  12.810  65.932  1.00  7.60           H  
ATOM   1447  HA  ALA A  99      24.857  13.454  67.187  1.00  7.60           H  
ATOM   1448 1HB  ALA A  99      23.888  13.060  64.918  1.00  7.60           H  
ATOM   1449 2HB  ALA A  99      25.363  14.046  64.839  1.00  7.60           H  
ATOM   1450 3HB  ALA A  99      25.419  12.322  64.418  1.00  7.60           H  
ATOM   1451  N   PRO A 100      23.498  11.222  67.358  1.00  8.05           N  
ATOM   1452  CA  PRO A 100      22.839   9.966  67.624  1.00  8.05           C  
ATOM   1453  C   PRO A 100      22.539   9.260  66.312  1.00  8.05           C  
ATOM   1454  O   PRO A 100      22.334   9.904  65.280  1.00  8.05           O  
ATOM   1455  CB  PRO A 100      21.561  10.395  68.350  1.00  8.05           C  
ATOM   1456  CG  PRO A 100      21.312  11.812  67.879  1.00  8.05           C  
ATOM   1457  CD  PRO A 100      22.696  12.413  67.703  1.00  8.05           C  
ATOM   1458  HA  PRO A 100      23.478   9.343  68.268  1.00  8.05           H  
ATOM   1459 1HB  PRO A 100      20.736   9.705  68.091  1.00  8.05           H  
ATOM   1460 2HB  PRO A 100      21.699  10.316  69.443  1.00  8.05           H  
ATOM   1461 1HG  PRO A 100      20.744  11.787  66.936  1.00  8.05           H  
ATOM   1462 2HG  PRO A 100      20.687  12.343  68.603  1.00  8.05           H  
ATOM   1463 1HD  PRO A 100      22.658  13.140  66.889  1.00  8.05           H  
ATOM   1464 2HD  PRO A 100      23.052  12.855  68.650  1.00  8.05           H  
ATOM   1465  N   THR A 101      22.483   7.942  66.372  1.00  8.51           N  
ATOM   1466  CA  THR A 101      22.150   7.108  65.228  1.00  8.51           C  
ATOM   1467  C   THR A 101      20.720   6.616  65.372  1.00  8.51           C  
ATOM   1468  O   THR A 101      20.064   6.914  66.365  1.00  8.51           O  
ATOM   1469  CB  THR A 101      23.144   5.942  65.102  1.00  8.51           C  
ATOM   1470  OG1 THR A 101      23.009   5.061  66.224  1.00  8.51           O  
ATOM   1471  CG2 THR A 101      24.561   6.492  65.064  1.00  8.51           C  
ATOM   1472  H   THR A 101      22.674   7.491  67.255  1.00  8.51           H  
ATOM   1473  HA  THR A 101      22.213   7.711  64.321  1.00  8.51           H  
ATOM   1474  HB  THR A 101      22.947   5.386  64.187  1.00  8.51           H  
ATOM   1475  HG1 THR A 101      23.698   4.389  66.193  1.00  8.51           H  
ATOM   1476 1HG2 THR A 101      25.269   5.671  64.973  1.00  8.51           H  
ATOM   1477 2HG2 THR A 101      24.666   7.160  64.208  1.00  8.51           H  
ATOM   1478 3HG2 THR A 101      24.765   7.047  65.981  1.00  8.51           H  
ATOM   1479  N   LYS A 102      20.220   5.866  64.388  1.00  8.95           N  
ATOM   1480  CA  LYS A 102      18.844   5.380  64.482  1.00  8.95           C  
ATOM   1481  C   LYS A 102      18.645   4.517  65.730  1.00  8.95           C  
ATOM   1482  O   LYS A 102      17.628   4.619  66.422  1.00  8.95           O  
ATOM   1483  CB  LYS A 102      18.495   4.555  63.244  1.00  8.95           C  
ATOM   1484  CG  LYS A 102      18.357   5.356  61.954  1.00  8.95           C  
ATOM   1485  CD  LYS A 102      18.050   4.438  60.771  1.00  8.95           C  
ATOM   1486  CE  LYS A 102      17.937   5.216  59.465  1.00  8.95           C  
ATOM   1487  NZ  LYS A 102      17.688   4.314  58.306  1.00  8.95           N  
ATOM   1488  H   LYS A 102      20.785   5.646  63.583  1.00  8.95           H  
ATOM   1489  HA  LYS A 102      18.173   6.236  64.550  1.00  8.95           H  
ATOM   1490 1HB  LYS A 102      19.261   3.795  63.088  1.00  8.95           H  
ATOM   1491 2HB  LYS A 102      17.553   4.034  63.415  1.00  8.95           H  
ATOM   1492 1HG  LYS A 102      17.548   6.080  62.060  1.00  8.95           H  
ATOM   1493 2HG  LYS A 102      19.282   5.896  61.759  1.00  8.95           H  
ATOM   1494 1HD  LYS A 102      18.845   3.697  60.672  1.00  8.95           H  
ATOM   1495 2HD  LYS A 102      17.112   3.915  60.951  1.00  8.95           H  
ATOM   1496 1HE  LYS A 102      17.117   5.927  59.543  1.00  8.95           H  
ATOM   1497 2HE  LYS A 102      18.864   5.763  59.293  1.00  8.95           H  
ATOM   1498 1HZ  LYS A 102      17.619   4.862  57.460  1.00  8.95           H  
ATOM   1499 2HZ  LYS A 102      18.451   3.657  58.220  1.00  8.95           H  
ATOM   1500 3HZ  LYS A 102      16.825   3.809  58.450  1.00  8.95           H  
ATOM   1501  N   ASP A 103      19.641   3.694  66.065  1.00  9.37           N  
ATOM   1502  CA  ASP A 103      19.530   2.847  67.246  1.00  9.37           C  
ATOM   1503  C   ASP A 103      19.978   3.680  68.444  1.00  9.37           C  
ATOM   1504  O   ASP A 103      21.061   3.482  69.002  1.00  9.37           O  
ATOM   1505  CB  ASP A 103      20.389   1.582  67.122  1.00  9.37           C  
ATOM   1506  CG  ASP A 103      20.065   0.521  68.204  1.00  9.37           C  
ATOM   1507  OD1 ASP A 103      18.984   0.585  68.772  1.00  9.37           O  
ATOM   1508  OD2 ASP A 103      20.882  -0.328  68.455  1.00  9.37           O  
ATOM   1509  H   ASP A 103      20.473   3.661  65.496  1.00  9.37           H  
ATOM   1510  HA  ASP A 103      18.489   2.560  67.388  1.00  9.37           H  
ATOM   1511 1HB  ASP A 103      20.242   1.137  66.139  1.00  9.37           H  
ATOM   1512 2HB  ASP A 103      21.442   1.854  67.205  1.00  9.37           H  
ATOM   1513  N   ASP A 104      19.125   4.613  68.848  1.00  9.75           N  
ATOM   1514  CA  ASP A 104      19.480   5.608  69.854  1.00  9.75           C  
ATOM   1515  C   ASP A 104      19.482   5.043  71.274  1.00  9.75           C  
ATOM   1516  O   ASP A 104      18.607   5.350  72.085  1.00  9.75           O  
ATOM   1517  CB  ASP A 104      18.501   6.793  69.764  1.00  9.75           C  
ATOM   1518  CG  ASP A 104      18.887   8.040  70.614  1.00  9.75           C  
ATOM   1519  OD1 ASP A 104      20.033   8.176  70.978  1.00  9.75           O  
ATOM   1520  OD2 ASP A 104      18.014   8.843  70.876  1.00  9.75           O  
ATOM   1521  H   ASP A 104      18.247   4.679  68.332  1.00  9.75           H  
ATOM   1522  HA  ASP A 104      20.483   5.971  69.629  1.00  9.75           H  
ATOM   1523 1HB  ASP A 104      18.428   7.103  68.715  1.00  9.75           H  
ATOM   1524 2HB  ASP A 104      17.511   6.462  70.069  1.00  9.75           H  
ATOM   1525  N   LYS A 105      20.490   4.224  71.564  1.00 10.10           N  
ATOM   1526  CA  LYS A 105      20.658   3.598  72.871  1.00 10.10           C  
ATOM   1527  C   LYS A 105      21.695   4.286  73.758  1.00 10.10           C  
ATOM   1528  O   LYS A 105      22.699   4.814  73.281  1.00 10.10           O  
ATOM   1529  CB  LYS A 105      21.102   2.137  72.726  1.00 10.10           C  
ATOM   1530  CG  LYS A 105      20.168   1.175  71.994  1.00 10.10           C  
ATOM   1531  CD  LYS A 105      18.892   0.921  72.799  1.00 10.10           C  
ATOM   1532  CE  LYS A 105      18.113  -0.321  72.286  1.00 10.10           C  
ATOM   1533  NZ  LYS A 105      17.520  -0.141  70.937  1.00 10.10           N  
ATOM   1534  H   LYS A 105      21.133   4.007  70.803  1.00 10.10           H  
ATOM   1535  HA  LYS A 105      19.701   3.630  73.391  1.00 10.10           H  
ATOM   1536 1HB  LYS A 105      22.051   2.116  72.189  1.00 10.10           H  
ATOM   1537 2HB  LYS A 105      21.287   1.721  73.711  1.00 10.10           H  
ATOM   1538 1HG  LYS A 105      19.895   1.606  71.026  1.00 10.10           H  
ATOM   1539 2HG  LYS A 105      20.678   0.229  71.809  1.00 10.10           H  
ATOM   1540 1HD  LYS A 105      19.151   0.771  73.847  1.00 10.10           H  
ATOM   1541 2HD  LYS A 105      18.246   1.796  72.723  1.00 10.10           H  
ATOM   1542 1HE  LYS A 105      18.794  -1.169  72.254  1.00 10.10           H  
ATOM   1543 2HE  LYS A 105      17.312  -0.538  72.989  1.00 10.10           H  
ATOM   1544 1HZ  LYS A 105      17.034  -0.975  70.667  1.00 10.10           H  
ATOM   1545 2HZ  LYS A 105      16.880   0.629  70.945  1.00 10.10           H  
ATOM   1546 3HZ  LYS A 105      18.244   0.047  70.236  1.00 10.10           H  
ATOM   1547  N   GLU A 106      21.463   4.191  75.065  1.00 10.44           N  
ATOM   1548  CA  GLU A 106      22.382   4.611  76.128  1.00 10.44           C  
ATOM   1549  C   GLU A 106      22.967   6.032  76.067  1.00 10.44           C  
ATOM   1550  O   GLU A 106      24.147   6.212  76.362  1.00 10.44           O  
ATOM   1551  CB  GLU A 106      23.547   3.616  76.206  1.00 10.44           C  
ATOM   1552  CG  GLU A 106      23.131   2.184  76.553  1.00 10.44           C  
ATOM   1553  CD  GLU A 106      24.303   1.236  76.726  1.00 10.44           C  
ATOM   1554  OE1 GLU A 106      25.419   1.647  76.517  1.00 10.44           O  
ATOM   1555  OE2 GLU A 106      24.073   0.099  77.067  1.00 10.44           O  
ATOM   1556  H   GLU A 106      20.590   3.769  75.348  1.00 10.44           H  
ATOM   1557  HA  GLU A 106      21.831   4.539  77.066  1.00 10.44           H  
ATOM   1558 1HB  GLU A 106      24.074   3.592  75.253  1.00 10.44           H  
ATOM   1559 2HB  GLU A 106      24.257   3.951  76.962  1.00 10.44           H  
ATOM   1560 1HG  GLU A 106      22.558   2.204  77.479  1.00 10.44           H  
ATOM   1561 2HG  GLU A 106      22.483   1.806  75.770  1.00 10.44           H  
ATOM   1562  N   ASP A 107      22.157   7.051  75.762  1.00 10.76           N  
ATOM   1563  CA  ASP A 107      22.704   8.412  75.781  1.00 10.76           C  
ATOM   1564  C   ASP A 107      21.717   9.489  76.262  1.00 10.76           C  
ATOM   1565  O   ASP A 107      21.450  10.455  75.544  1.00 10.76           O  
ATOM   1566  CB  ASP A 107      23.243   8.804  74.406  1.00 10.76           C  
ATOM   1567  CG  ASP A 107      24.049  10.110  74.475  1.00 10.76           C  
ATOM   1568  OD1 ASP A 107      24.498  10.430  75.553  1.00 10.76           O  
ATOM   1569  OD2 ASP A 107      24.212  10.770  73.478  1.00 10.76           O  
ATOM   1570  H   ASP A 107      21.196   6.878  75.502  1.00 10.76           H  
ATOM   1571  HA  ASP A 107      23.566   8.421  76.444  1.00 10.76           H  
ATOM   1572 1HB  ASP A 107      23.883   8.005  74.021  1.00 10.76           H  
ATOM   1573 2HB  ASP A 107      22.413   8.930  73.702  1.00 10.76           H  
ATOM   1574  N   PRO A 108      21.246   9.415  77.523  1.00 11.04           N  
ATOM   1575  CA  PRO A 108      20.302  10.337  78.138  1.00 11.04           C  
ATOM   1576  C   PRO A 108      20.911  11.724  78.335  1.00 11.04           C  
ATOM   1577  O   PRO A 108      20.203  12.700  78.573  1.00 11.04           O  
ATOM   1578  CB  PRO A 108      20.000   9.664  79.482  1.00 11.04           C  
ATOM   1579  CG  PRO A 108      21.222   8.820  79.778  1.00 11.04           C  
ATOM   1580  CD  PRO A 108      21.692   8.329  78.433  1.00 11.04           C  
ATOM   1581  HA  PRO A 108      19.396  10.395  77.516  1.00 11.04           H  
ATOM   1582 1HB  PRO A 108      19.825  10.433  80.249  1.00 11.04           H  
ATOM   1583 2HB  PRO A 108      19.078   9.071  79.406  1.00 11.04           H  
ATOM   1584 1HG  PRO A 108      21.981   9.424  80.294  1.00 11.04           H  
ATOM   1585 2HG  PRO A 108      20.955   7.998  80.461  1.00 11.04           H  
ATOM   1586 1HD  PRO A 108      22.783   8.226  78.456  1.00 11.04           H  
ATOM   1587 2HD  PRO A 108      21.184   7.387  78.200  1.00 11.04           H  
ATOM   1588  N   GLU A 109      22.238  11.800  78.247  1.00 11.27           N  
ATOM   1589  CA  GLU A 109      22.969  13.034  78.450  1.00 11.27           C  
ATOM   1590  C   GLU A 109      23.095  13.867  77.175  1.00 11.27           C  
ATOM   1591  O   GLU A 109      23.650  14.967  77.211  1.00 11.27           O  
ATOM   1592  CB  GLU A 109      24.358  12.721  79.012  1.00 11.27           C  
ATOM   1593  CG  GLU A 109      24.334  12.087  80.410  1.00 11.27           C  
ATOM   1594  CD  GLU A 109      25.710  11.757  80.956  1.00 11.27           C  
ATOM   1595  OE1 GLU A 109      26.679  12.000  80.277  1.00 11.27           O  
ATOM   1596  OE2 GLU A 109      25.782  11.256  82.055  1.00 11.27           O  
ATOM   1597  H   GLU A 109      22.774  10.974  78.027  1.00 11.27           H  
ATOM   1598  HA  GLU A 109      22.429  13.630  79.186  1.00 11.27           H  
ATOM   1599 1HB  GLU A 109      24.870  12.032  78.337  1.00 11.27           H  
ATOM   1600 2HB  GLU A 109      24.948  13.635  79.061  1.00 11.27           H  
ATOM   1601 1HG  GLU A 109      23.836  12.770  81.097  1.00 11.27           H  
ATOM   1602 2HG  GLU A 109      23.743  11.174  80.362  1.00 11.27           H  
ATOM   1603  N   LEU A 110      22.555  13.371  76.054  1.00 11.45           N  
ATOM   1604  CA  LEU A 110      22.624  14.106  74.790  1.00 11.45           C  
ATOM   1605  C   LEU A 110      22.105  15.536  74.939  1.00 11.45           C  
ATOM   1606  O   LEU A 110      22.699  16.481  74.414  1.00 11.45           O  
ATOM   1607  CB  LEU A 110      21.799  13.395  73.715  1.00 11.45           C  
ATOM   1608  CG  LEU A 110      21.785  14.062  72.338  1.00 11.45           C  
ATOM   1609  CD1 LEU A 110      23.188  14.090  71.770  1.00 11.45           C  
ATOM   1610  CD2 LEU A 110      20.860  13.294  71.419  1.00 11.45           C  
ATOM   1611  H   LEU A 110      22.120  12.446  76.057  1.00 11.45           H  
ATOM   1612  HA  LEU A 110      23.665  14.138  74.472  1.00 11.45           H  
ATOM   1613 1HB  LEU A 110      22.197  12.383  73.594  1.00 11.45           H  
ATOM   1614 2HB  LEU A 110      20.772  13.314  74.062  1.00 11.45           H  
ATOM   1615  HG  LEU A 110      21.440  15.087  72.440  1.00 11.45           H  
ATOM   1616 1HD1 LEU A 110      23.182  14.568  70.793  1.00 11.45           H  
ATOM   1617 2HD1 LEU A 110      23.842  14.646  72.442  1.00 11.45           H  
ATOM   1618 3HD1 LEU A 110      23.558  13.062  71.672  1.00 11.45           H  
ATOM   1619 1HD2 LEU A 110      20.847  13.776  70.445  1.00 11.45           H  
ATOM   1620 2HD2 LEU A 110      21.220  12.265  71.318  1.00 11.45           H  
ATOM   1621 3HD2 LEU A 110      19.854  13.284  71.837  1.00 11.45           H  
ATOM   1622  N   MET A 111      20.971  15.689  75.619  1.00 11.58           N  
ATOM   1623  CA  MET A 111      20.386  16.999  75.854  1.00 11.58           C  
ATOM   1624  C   MET A 111      19.383  16.957  77.000  1.00 11.58           C  
ATOM   1625  O   MET A 111      18.795  15.913  77.282  1.00 11.58           O  
ATOM   1626  CB  MET A 111      19.722  17.527  74.586  1.00 11.58           C  
ATOM   1627  CG  MET A 111      18.562  16.694  74.088  1.00 11.58           C  
ATOM   1628  SD  MET A 111      17.943  17.281  72.504  1.00 11.58           S  
ATOM   1629  CE  MET A 111      19.259  16.780  71.413  1.00 11.58           C  
ATOM   1630  H   MET A 111      20.530  14.870  76.015  1.00 11.58           H  
ATOM   1631  HA  MET A 111      21.184  17.685  76.141  1.00 11.58           H  
ATOM   1632 1HB  MET A 111      19.350  18.534  74.770  1.00 11.58           H  
ATOM   1633 2HB  MET A 111      20.456  17.593  73.782  1.00 11.58           H  
ATOM   1634 1HG  MET A 111      18.881  15.657  73.974  1.00 11.58           H  
ATOM   1635 2HG  MET A 111      17.752  16.728  74.815  1.00 11.58           H  
ATOM   1636 1HE  MET A 111      19.023  17.084  70.394  1.00 11.58           H  
ATOM   1637 2HE  MET A 111      20.196  17.246  71.727  1.00 11.58           H  
ATOM   1638 3HE  MET A 111      19.356  15.708  71.450  1.00 11.58           H  
ATOM   1639  N   LYS A 112      19.157  18.110  77.627  1.00 11.68           N  
ATOM   1640  CA  LYS A 112      18.135  18.242  78.664  1.00 11.68           C  
ATOM   1641  C   LYS A 112      17.545  19.648  78.710  1.00 11.68           C  
ATOM   1642  O   LYS A 112      18.268  20.642  78.764  1.00 11.68           O  
ATOM   1643  CB  LYS A 112      18.700  17.871  80.036  1.00 11.68           C  
ATOM   1644  CG  LYS A 112      17.704  18.038  81.189  1.00 11.68           C  
ATOM   1645  CD  LYS A 112      16.612  16.970  81.180  1.00 11.68           C  
ATOM   1646  CE  LYS A 112      15.645  17.188  82.336  1.00 11.68           C  
ATOM   1647  NZ  LYS A 112      14.606  16.121  82.419  1.00 11.68           N  
ATOM   1648  H   LYS A 112      19.691  18.925  77.365  1.00 11.68           H  
ATOM   1649  HA  LYS A 112      17.321  17.554  78.435  1.00 11.68           H  
ATOM   1650 1HB  LYS A 112      19.031  16.830  80.024  1.00 11.68           H  
ATOM   1651 2HB  LYS A 112      19.567  18.492  80.253  1.00 11.68           H  
ATOM   1652 1HG  LYS A 112      18.242  17.967  82.132  1.00 11.68           H  
ATOM   1653 2HG  LYS A 112      17.244  19.018  81.139  1.00 11.68           H  
ATOM   1654 1HD  LYS A 112      16.054  17.026  80.244  1.00 11.68           H  
ATOM   1655 2HD  LYS A 112      17.058  15.982  81.262  1.00 11.68           H  
ATOM   1656 1HE  LYS A 112      16.205  17.210  83.267  1.00 11.68           H  
ATOM   1657 2HE  LYS A 112      15.148  18.153  82.199  1.00 11.68           H  
ATOM   1658 1HZ  LYS A 112      13.996  16.314  83.193  1.00 11.68           H  
ATOM   1659 2HZ  LYS A 112      14.040  16.075  81.562  1.00 11.68           H  
ATOM   1660 3HZ  LYS A 112      15.049  15.228  82.558  1.00 11.68           H  
ATOM   1661  N   CYS A 113      16.223  19.712  78.675  1.00 11.74           N  
ATOM   1662  CA  CYS A 113      15.486  20.966  78.768  1.00 11.74           C  
ATOM   1663  C   CYS A 113      15.632  21.613  80.150  1.00 11.74           C  
ATOM   1664  O   CYS A 113      15.576  20.909  81.159  1.00 11.74           O  
ATOM   1665  CB  CYS A 113      14.020  20.691  78.492  1.00 11.74           C  
ATOM   1666  SG  CYS A 113      13.295  19.574  79.713  1.00 11.74           S  
ATOM   1667  H   CYS A 113      15.703  18.852  78.604  1.00 11.74           H  
ATOM   1668  HA  CYS A 113      15.869  21.626  77.993  1.00 11.74           H  
ATOM   1669 1HB  CYS A 113      13.456  21.626  78.504  1.00 11.74           H  
ATOM   1670 2HB  CYS A 113      13.902  20.244  77.505  1.00 11.74           H  
ATOM   1671  N   PRO A 114      15.804  22.952  80.245  1.00 11.76           N  
ATOM   1672  CA  PRO A 114      15.859  23.749  81.472  1.00 11.76           C  
ATOM   1673  C   PRO A 114      14.515  24.290  81.974  1.00 11.76           C  
ATOM   1674  O   PRO A 114      14.477  25.043  82.947  1.00 11.76           O  
ATOM   1675  CB  PRO A 114      16.744  24.914  81.034  1.00 11.76           C  
ATOM   1676  CG  PRO A 114      16.349  25.144  79.593  1.00 11.76           C  
ATOM   1677  CD  PRO A 114      16.094  23.747  79.029  1.00 11.76           C  
ATOM   1678  HA  PRO A 114      16.351  23.159  82.258  1.00 11.76           H  
ATOM   1679 1HB  PRO A 114      16.551  25.789  81.673  1.00 11.76           H  
ATOM   1680 2HB  PRO A 114      17.804  24.650  81.156  1.00 11.76           H  
ATOM   1681 1HG  PRO A 114      15.463  25.794  79.546  1.00 11.76           H  
ATOM   1682 2HG  PRO A 114      17.154  25.672  79.063  1.00 11.76           H  
ATOM   1683 1HD  PRO A 114      15.231  23.768  78.348  1.00 11.76           H  
ATOM   1684 2HD  PRO A 114      17.021  23.392  78.545  1.00 11.76           H  
ATOM   1685  N   VAL A 115      13.436  23.991  81.270  1.00 11.73           N  
ATOM   1686  CA  VAL A 115      12.157  24.639  81.538  1.00 11.73           C  
ATOM   1687  C   VAL A 115      11.321  23.911  82.613  1.00 11.73           C  
ATOM   1688  O   VAL A 115      11.077  22.719  82.479  1.00 11.73           O  
ATOM   1689  CB  VAL A 115      11.382  24.747  80.217  1.00 11.73           C  
ATOM   1690  CG1 VAL A 115      10.017  25.343  80.435  1.00 11.73           C  
ATOM   1691  CG2 VAL A 115      12.195  25.582  79.261  1.00 11.73           C  
ATOM   1692  H   VAL A 115      13.501  23.327  80.515  1.00 11.73           H  
ATOM   1693  HA  VAL A 115      12.380  25.656  81.831  1.00 11.73           H  
ATOM   1694  HB  VAL A 115      11.245  23.766  79.797  1.00 11.73           H  
ATOM   1695 1HG1 VAL A 115       9.493  25.406  79.482  1.00 11.73           H  
ATOM   1696 2HG1 VAL A 115       9.467  24.719  81.099  1.00 11.73           H  
ATOM   1697 3HG1 VAL A 115      10.115  26.339  80.859  1.00 11.73           H  
ATOM   1698 1HG2 VAL A 115      11.674  25.657  78.308  1.00 11.73           H  
ATOM   1699 2HG2 VAL A 115      12.337  26.580  79.679  1.00 11.73           H  
ATOM   1700 3HG2 VAL A 115      13.159  25.113  79.108  1.00 11.73           H  
ATOM   1701  N   PRO A 116      10.865  24.580  83.694  1.00 11.65           N  
ATOM   1702  CA  PRO A 116      10.051  24.016  84.775  1.00 11.65           C  
ATOM   1703  C   PRO A 116       8.809  23.235  84.319  1.00 11.65           C  
ATOM   1704  O   PRO A 116       8.392  22.288  84.982  1.00 11.65           O  
ATOM   1705  CB  PRO A 116       9.628  25.277  85.536  1.00 11.65           C  
ATOM   1706  CG  PRO A 116      10.764  26.243  85.323  1.00 11.65           C  
ATOM   1707  CD  PRO A 116      11.223  26.005  83.904  1.00 11.65           C  
ATOM   1708  HA  PRO A 116      10.690  23.381  85.405  1.00 11.65           H  
ATOM   1709 1HB  PRO A 116       8.668  25.646  85.145  1.00 11.65           H  
ATOM   1710 2HB  PRO A 116       9.468  25.036  86.597  1.00 11.65           H  
ATOM   1711 1HG  PRO A 116      10.417  27.274  85.485  1.00 11.65           H  
ATOM   1712 2HG  PRO A 116      11.562  26.057  86.058  1.00 11.65           H  
ATOM   1713 1HD  PRO A 116      10.696  26.664  83.201  1.00 11.65           H  
ATOM   1714 2HD  PRO A 116      12.316  26.148  83.894  1.00 11.65           H  
ATOM   1715  N   GLY A 117       8.219  23.638  83.194  1.00 11.52           N  
ATOM   1716  CA  GLY A 117       7.028  22.990  82.645  1.00 11.52           C  
ATOM   1717  C   GLY A 117       7.354  21.917  81.598  1.00 11.52           C  
ATOM   1718  O   GLY A 117       6.459  21.399  80.927  1.00 11.52           O  
ATOM   1719  H   GLY A 117       8.601  24.425  82.696  1.00 11.52           H  
ATOM   1720 1HA  GLY A 117       6.462  22.537  83.460  1.00 11.52           H  
ATOM   1721 2HA  GLY A 117       6.384  23.747  82.198  1.00 11.52           H  
ATOM   1722  N   CYS A 118       8.635  21.622  81.425  1.00 11.34           N  
ATOM   1723  CA  CYS A 118       9.110  20.672  80.432  1.00 11.34           C  
ATOM   1724  C   CYS A 118       8.649  19.248  80.622  1.00 11.34           C  
ATOM   1725  O   CYS A 118       8.740  18.680  81.712  1.00 11.34           O  
ATOM   1726  CB  CYS A 118      10.622  20.629  80.424  1.00 11.34           C  
ATOM   1727  SG  CYS A 118      11.325  19.496  79.245  1.00 11.34           S  
ATOM   1728  H   CYS A 118       9.341  22.071  82.005  1.00 11.34           H  
ATOM   1729  HA  CYS A 118       8.768  21.013  79.456  1.00 11.34           H  
ATOM   1730 1HB  CYS A 118      11.006  21.603  80.205  1.00 11.34           H  
ATOM   1731 2HB  CYS A 118      10.980  20.355  81.417  1.00 11.34           H  
ATOM   1732  N   VAL A 119       8.201  18.649  79.534  1.00 11.14           N  
ATOM   1733  CA  VAL A 119       7.854  17.249  79.552  1.00 11.14           C  
ATOM   1734  C   VAL A 119       8.999  16.520  78.865  1.00 11.14           C  
ATOM   1735  O   VAL A 119       9.272  16.745  77.688  1.00 11.14           O  
ATOM   1736  CB  VAL A 119       6.527  17.006  78.825  1.00 11.14           C  
ATOM   1737  CG1 VAL A 119       6.192  15.524  78.838  1.00 11.14           C  
ATOM   1738  CG2 VAL A 119       5.435  17.822  79.509  1.00 11.14           C  
ATOM   1739  H   VAL A 119       8.126  19.176  78.676  1.00 11.14           H  
ATOM   1740  HA  VAL A 119       7.768  16.903  80.582  1.00 11.14           H  
ATOM   1741  HB  VAL A 119       6.621  17.316  77.785  1.00 11.14           H  
ATOM   1742 1HG1 VAL A 119       5.252  15.358  78.313  1.00 11.14           H  
ATOM   1743 2HG1 VAL A 119       6.988  14.969  78.342  1.00 11.14           H  
ATOM   1744 3HG1 VAL A 119       6.098  15.183  79.868  1.00 11.14           H  
ATOM   1745 1HG2 VAL A 119       4.486  17.666  78.998  1.00 11.14           H  
ATOM   1746 2HG2 VAL A 119       5.344  17.506  80.548  1.00 11.14           H  
ATOM   1747 3HG2 VAL A 119       5.693  18.885  79.476  1.00 11.14           H  
ATOM   1748  N   GLY A 120       9.697  15.682  79.616  1.00 10.96           N  
ATOM   1749  CA  GLY A 120      10.885  15.018  79.101  1.00 10.96           C  
ATOM   1750  C   GLY A 120      12.137  15.832  79.439  1.00 10.96           C  
ATOM   1751  O   GLY A 120      12.816  15.558  80.438  1.00 10.96           O  
ATOM   1752  H   GLY A 120       9.409  15.531  80.573  1.00 10.96           H  
ATOM   1753 1HA  GLY A 120      10.964  14.019  79.532  1.00 10.96           H  
ATOM   1754 2HA  GLY A 120      10.801  14.900  78.022  1.00 10.96           H  
ENDMDL

REMARK ID 643619 DOMAINID 637204 MODEL 3 line_14-15_sample36
MODEL     3
ATOM      1  N   LEU A   1       3.779   0.866  -2.393  1.00 15.12           N  
ATOM      2  CA  LEU A   1       2.640   0.235  -1.740  1.00 15.12           C  
ATOM      3  C   LEU A   1       2.294   0.955  -0.449  1.00 15.12           C  
ATOM      4  O   LEU A   1       2.570   0.459   0.644  1.00 15.12           O  
ATOM      5  CB  LEU A   1       2.941  -1.239  -1.442  1.00 15.12           C  
ATOM      6  CG  LEU A   1       3.264  -2.119  -2.663  1.00 15.12           C  
ATOM      7  CD1 LEU A   1       3.595  -3.532  -2.195  1.00 15.12           C  
ATOM      8  CD2 LEU A   1       2.068  -2.127  -3.607  1.00 15.12           C  
ATOM      9 1H   LEU A   1       4.477   0.167  -2.603  1.00 15.12           H  
ATOM     10 2H   LEU A   1       3.478   1.311  -3.247  1.00 15.12           H  
ATOM     11 3H   LEU A   1       4.172   1.559  -1.772  1.00 15.12           H  
ATOM     12  HA  LEU A   1       1.780   0.294  -2.406  1.00 15.12           H  
ATOM     13 1HB  LEU A   1       3.791  -1.288  -0.763  1.00 15.12           H  
ATOM     14 2HB  LEU A   1       2.076  -1.672  -0.938  1.00 15.12           H  
ATOM     15  HG  LEU A   1       4.135  -1.719  -3.183  1.00 15.12           H  
ATOM     16 1HD1 LEU A   1       3.830  -4.155  -3.058  1.00 15.12           H  
ATOM     17 2HD1 LEU A   1       4.454  -3.501  -1.525  1.00 15.12           H  
ATOM     18 3HD1 LEU A   1       2.738  -3.951  -1.669  1.00 15.12           H  
ATOM     19 1HD2 LEU A   1       2.293  -2.747  -4.475  1.00 15.12           H  
ATOM     20 2HD2 LEU A   1       1.198  -2.531  -3.088  1.00 15.12           H  
ATOM     21 3HD2 LEU A   1       1.855  -1.109  -3.933  1.00 15.12           H  
ATOM     22  N   THR A   2       1.724   2.148  -0.567  1.00 14.58           N  
ATOM     23  CA  THR A   2       1.349   2.910   0.620  1.00 14.58           C  
ATOM     24  C   THR A   2       0.303   2.188   1.457  1.00 14.58           C  
ATOM     25  O   THR A   2      -0.708   1.716   0.932  1.00 14.58           O  
ATOM     26  CB  THR A   2       0.822   4.307   0.238  1.00 14.58           C  
ATOM     27  OG1 THR A   2       1.844   5.025  -0.470  1.00 14.58           O  
ATOM     28  CG2 THR A   2       0.392   5.093   1.489  1.00 14.58           C  
ATOM     29  H   THR A   2       1.511   2.530  -1.477  1.00 14.58           H  
ATOM     30  HA  THR A   2       2.236   3.040   1.241  1.00 14.58           H  
ATOM     31  HB  THR A   2      -0.031   4.195  -0.418  1.00 14.58           H  
ATOM     32  HG1 THR A   2       1.524   5.909  -0.684  1.00 14.58           H  
ATOM     33 1HG2 THR A   2       0.021   6.071   1.193  1.00 14.58           H  
ATOM     34 2HG2 THR A   2      -0.400   4.557   2.011  1.00 14.58           H  
ATOM     35 3HG2 THR A   2       1.242   5.216   2.155  1.00 14.58           H  
ATOM     36  N   ASN A   3       0.559   2.109   2.757  1.00 13.90           N  
ATOM     37  CA  ASN A   3      -0.368   1.508   3.700  1.00 13.90           C  
ATOM     38  C   ASN A   3      -1.236   2.604   4.296  1.00 13.90           C  
ATOM     39  O   ASN A   3      -0.739   3.481   5.002  1.00 13.90           O  
ATOM     40  CB  ASN A   3       0.372   0.748   4.784  1.00 13.90           C  
ATOM     41  CG  ASN A   3       1.131  -0.448   4.247  1.00 13.90           C  
ATOM     42  OD1 ASN A   3       0.582  -1.266   3.500  1.00 13.90           O  
ATOM     43  ND2 ASN A   3       2.383  -0.562   4.621  1.00 13.90           N  
ATOM     44  H   ASN A   3       1.426   2.496   3.099  1.00 13.90           H  
ATOM     45  HA  ASN A   3      -1.024   0.820   3.166  1.00 13.90           H  
ATOM     46 1HB  ASN A   3       1.074   1.417   5.281  1.00 13.90           H  
ATOM     47 2HB  ASN A   3      -0.342   0.406   5.534  1.00 13.90           H  
ATOM     48 1HD2 ASN A   3       2.933  -1.332   4.296  1.00 13.90           H  
ATOM     49 2HD2 ASN A   3       2.789   0.120   5.227  1.00 13.90           H  
ATOM     50  N   PHE A   4      -2.518   2.589   3.978  1.00 13.11           N  
ATOM     51  CA  PHE A   4      -3.400   3.650   4.437  1.00 13.11           C  
ATOM     52  C   PHE A   4      -4.070   3.290   5.752  1.00 13.11           C  
ATOM     53  O   PHE A   4      -4.761   2.277   5.851  1.00 13.11           O  
ATOM     54  CB  PHE A   4      -4.459   3.937   3.385  1.00 13.11           C  
ATOM     55  CG  PHE A   4      -3.888   4.531   2.138  1.00 13.11           C  
ATOM     56  CD1 PHE A   4      -3.394   3.708   1.142  1.00 13.11           C  
ATOM     57  CD2 PHE A   4      -3.836   5.901   1.954  1.00 13.11           C  
ATOM     58  CE1 PHE A   4      -2.869   4.236  -0.009  1.00 13.11           C  
ATOM     59  CE2 PHE A   4      -3.305   6.437   0.797  1.00 13.11           C  
ATOM     60  CZ  PHE A   4      -2.822   5.601  -0.187  1.00 13.11           C  
ATOM     61  H   PHE A   4      -2.880   1.846   3.396  1.00 13.11           H  
ATOM     62  HA  PHE A   4      -2.808   4.553   4.590  1.00 13.11           H  
ATOM     63 1HB  PHE A   4      -4.976   3.016   3.122  1.00 13.11           H  
ATOM     64 2HB  PHE A   4      -5.198   4.629   3.792  1.00 13.11           H  
ATOM     65  HD1 PHE A   4      -3.422   2.625   1.277  1.00 13.11           H  
ATOM     66  HD2 PHE A   4      -4.221   6.558   2.735  1.00 13.11           H  
ATOM     67  HE1 PHE A   4      -2.483   3.568  -0.780  1.00 13.11           H  
ATOM     68  HE2 PHE A   4      -3.269   7.518   0.661  1.00 13.11           H  
ATOM     69  HZ  PHE A   4      -2.402   6.017  -1.100  1.00 13.11           H  
ATOM     70  N   LYS A   5      -3.853   4.118   6.764  1.00 12.23           N  
ATOM     71  CA  LYS A   5      -4.442   3.880   8.073  1.00 12.23           C  
ATOM     72  C   LYS A   5      -5.841   4.462   8.129  1.00 12.23           C  
ATOM     73  O   LYS A   5      -6.045   5.628   7.790  1.00 12.23           O  
ATOM     74  CB  LYS A   5      -3.583   4.483   9.184  1.00 12.23           C  
ATOM     75  CG  LYS A   5      -4.105   4.201  10.592  1.00 12.23           C  
ATOM     76  CD  LYS A   5      -3.179   4.762  11.664  1.00 12.23           C  
ATOM     77  CE  LYS A   5      -3.737   4.503  13.057  1.00 12.23           C  
ATOM     78  NZ  LYS A   5      -2.847   5.050  14.121  1.00 12.23           N  
ATOM     79  H   LYS A   5      -3.263   4.925   6.622  1.00 12.23           H  
ATOM     80  HA  LYS A   5      -4.519   2.804   8.235  1.00 12.23           H  
ATOM     81 1HB  LYS A   5      -2.568   4.094   9.114  1.00 12.23           H  
ATOM     82 2HB  LYS A   5      -3.531   5.564   9.057  1.00 12.23           H  
ATOM     83 1HG  LYS A   5      -5.095   4.650  10.710  1.00 12.23           H  
ATOM     84 2HG  LYS A   5      -4.201   3.126  10.732  1.00 12.23           H  
ATOM     85 1HD  LYS A   5      -2.197   4.293  11.580  1.00 12.23           H  
ATOM     86 2HD  LYS A   5      -3.063   5.836  11.520  1.00 12.23           H  
ATOM     87 1HE  LYS A   5      -4.719   4.970  13.139  1.00 12.23           H  
ATOM     88 2HE  LYS A   5      -3.844   3.429  13.204  1.00 12.23           H  
ATOM     89 1HZ  LYS A   5      -3.248   4.860  15.028  1.00 12.23           H  
ATOM     90 2HZ  LYS A   5      -1.938   4.614  14.057  1.00 12.23           H  
ATOM     91 3HZ  LYS A   5      -2.750   6.048  13.999  1.00 12.23           H  
ATOM     92  N   LEU A   6      -6.802   3.651   8.540  1.00 11.32           N  
ATOM     93  CA  LEU A   6      -8.172   4.115   8.646  1.00 11.32           C  
ATOM     94  C   LEU A   6      -8.538   4.349  10.099  1.00 11.32           C  
ATOM     95  O   LEU A   6      -8.043   3.656  10.990  1.00 11.32           O  
ATOM     96  CB  LEU A   6      -9.131   3.102   8.033  1.00 11.32           C  
ATOM     97  CG  LEU A   6      -8.868   2.757   6.574  1.00 11.32           C  
ATOM     98  CD1 LEU A   6      -9.862   1.702   6.131  1.00 11.32           C  
ATOM     99  CD2 LEU A   6      -8.977   4.015   5.734  1.00 11.32           C  
ATOM    100  H   LEU A   6      -6.575   2.697   8.785  1.00 11.32           H  
ATOM    101  HA  LEU A   6      -8.269   5.059   8.111  1.00 11.32           H  
ATOM    102 1HB  LEU A   6      -9.094   2.182   8.614  1.00 11.32           H  
ATOM    103 2HB  LEU A   6     -10.132   3.512   8.095  1.00 11.32           H  
ATOM    104  HG  LEU A   6      -7.861   2.341   6.469  1.00 11.32           H  
ATOM    105 1HD1 LEU A   6      -9.673   1.441   5.090  1.00 11.32           H  
ATOM    106 2HD1 LEU A   6      -9.750   0.815   6.753  1.00 11.32           H  
ATOM    107 3HD1 LEU A   6     -10.871   2.089   6.229  1.00 11.32           H  
ATOM    108 1HD2 LEU A   6      -8.785   3.771   4.688  1.00 11.32           H  
ATOM    109 2HD2 LEU A   6      -9.980   4.432   5.832  1.00 11.32           H  
ATOM    110 3HD2 LEU A   6      -8.243   4.747   6.076  1.00 11.32           H  
ATOM    111  N   LYS A   7      -9.422   5.305  10.326  1.00 10.42           N  
ATOM    112  CA  LYS A   7      -9.935   5.594  11.654  1.00 10.42           C  
ATOM    113  C   LYS A   7     -11.375   6.039  11.545  1.00 10.42           C  
ATOM    114  O   LYS A   7     -11.712   6.875  10.707  1.00 10.42           O  
ATOM    115  CB  LYS A   7      -9.101   6.674  12.346  1.00 10.42           C  
ATOM    116  CG  LYS A   7      -9.514   6.969  13.796  1.00 10.42           C  
ATOM    117  CD  LYS A   7      -8.563   7.966  14.454  1.00 10.42           C  
ATOM    118  CE  LYS A   7      -8.959   8.245  15.898  1.00 10.42           C  
ATOM    119  NZ  LYS A   7      -8.032   9.212  16.552  1.00 10.42           N  
ATOM    120  H   LYS A   7      -9.769   5.845   9.545  1.00 10.42           H  
ATOM    121  HA  LYS A   7      -9.908   4.683  12.252  1.00 10.42           H  
ATOM    122 1HB  LYS A   7      -8.050   6.372  12.351  1.00 10.42           H  
ATOM    123 2HB  LYS A   7      -9.170   7.605  11.784  1.00 10.42           H  
ATOM    124 1HG  LYS A   7     -10.528   7.382  13.814  1.00 10.42           H  
ATOM    125 2HG  LYS A   7      -9.512   6.044  14.369  1.00 10.42           H  
ATOM    126 1HD  LYS A   7      -7.547   7.569  14.433  1.00 10.42           H  
ATOM    127 2HD  LYS A   7      -8.580   8.903  13.897  1.00 10.42           H  
ATOM    128 1HE  LYS A   7      -9.963   8.651  15.917  1.00 10.42           H  
ATOM    129 2HE  LYS A   7      -8.947   7.310  16.458  1.00 10.42           H  
ATOM    130 1HZ  LYS A   7      -8.328   9.372  17.505  1.00 10.42           H  
ATOM    131 2HZ  LYS A   7      -7.094   8.836  16.550  1.00 10.42           H  
ATOM    132 3HZ  LYS A   7      -8.044  10.086  16.046  1.00 10.42           H  
ATOM    133  N   PHE A   8     -12.221   5.481  12.393  1.00  9.57           N  
ATOM    134  CA  PHE A   8     -13.627   5.828  12.379  1.00  9.57           C  
ATOM    135  C   PHE A   8     -14.015   6.337  13.751  1.00  9.57           C  
ATOM    136  O   PHE A   8     -13.441   5.911  14.755  1.00  9.57           O  
ATOM    137  CB  PHE A   8     -14.442   4.599  11.985  1.00  9.57           C  
ATOM    138  CG  PHE A   8     -14.058   4.082  10.612  1.00  9.57           C  
ATOM    139  CD1 PHE A   8     -13.014   3.164  10.469  1.00  9.57           C  
ATOM    140  CD2 PHE A   8     -14.705   4.521   9.471  1.00  9.57           C  
ATOM    141  CE1 PHE A   8     -12.641   2.701   9.225  1.00  9.57           C  
ATOM    142  CE2 PHE A   8     -14.328   4.058   8.222  1.00  9.57           C  
ATOM    143  CZ  PHE A   8     -13.296   3.148   8.101  1.00  9.57           C  
ATOM    144  H   PHE A   8     -11.883   4.800  13.058  1.00  9.57           H  
ATOM    145  HA  PHE A   8     -13.798   6.621  11.652  1.00  9.57           H  
ATOM    146 1HB  PHE A   8     -14.291   3.802  12.711  1.00  9.57           H  
ATOM    147 2HB  PHE A   8     -15.503   4.848  11.978  1.00  9.57           H  
ATOM    148  HD1 PHE A   8     -12.490   2.812  11.358  1.00  9.57           H  
ATOM    149  HD2 PHE A   8     -15.517   5.243   9.564  1.00  9.57           H  
ATOM    150  HE1 PHE A   8     -11.827   1.982   9.132  1.00  9.57           H  
ATOM    151  HE2 PHE A   8     -14.847   4.414   7.333  1.00  9.57           H  
ATOM    152  HZ  PHE A   8     -13.005   2.786   7.118  1.00  9.57           H  
ATOM    153  N   LEU A   9     -14.961   7.262  13.795  1.00  8.78           N  
ATOM    154  CA  LEU A   9     -15.398   7.825  15.060  1.00  8.78           C  
ATOM    155  C   LEU A   9     -16.809   7.368  15.410  1.00  8.78           C  
ATOM    156  O   LEU A   9     -17.639   7.177  14.522  1.00  8.78           O  
ATOM    157  CB  LEU A   9     -15.324   9.344  14.965  1.00  8.78           C  
ATOM    158  CG  LEU A   9     -13.935   9.903  14.560  1.00  8.78           C  
ATOM    159  CD1 LEU A   9     -14.001  11.409  14.420  1.00  8.78           C  
ATOM    160  CD2 LEU A   9     -12.906   9.506  15.594  1.00  8.78           C  
ATOM    161  H   LEU A   9     -15.390   7.577  12.936  1.00  8.78           H  
ATOM    162  HA  LEU A   9     -14.723   7.489  15.847  1.00  8.78           H  
ATOM    163 1HB  LEU A   9     -16.060   9.693  14.242  1.00  8.78           H  
ATOM    164 2HB  LEU A   9     -15.574   9.748  15.940  1.00  8.78           H  
ATOM    165  HG  LEU A   9     -13.652   9.490  13.591  1.00  8.78           H  
ATOM    166 1HD1 LEU A   9     -13.025  11.787  14.117  1.00  8.78           H  
ATOM    167 2HD1 LEU A   9     -14.741  11.674  13.665  1.00  8.78           H  
ATOM    168 3HD1 LEU A   9     -14.276  11.852  15.370  1.00  8.78           H  
ATOM    169 1HD2 LEU A   9     -11.936   9.893  15.294  1.00  8.78           H  
ATOM    170 2HD2 LEU A   9     -13.184   9.924  16.562  1.00  8.78           H  
ATOM    171 3HD2 LEU A   9     -12.857   8.420  15.669  1.00  8.78           H  
ATOM    172  N   SER A  10     -17.078   7.194  16.701  1.00  8.08           N  
ATOM    173  CA  SER A  10     -18.411   6.816  17.165  1.00  8.08           C  
ATOM    174  C   SER A  10     -19.431   7.906  16.845  1.00  8.08           C  
ATOM    175  O   SER A  10     -19.159   9.101  17.029  1.00  8.08           O  
ATOM    176  CB  SER A  10     -18.406   6.562  18.660  1.00  8.08           C  
ATOM    177  OG  SER A  10     -19.689   6.219  19.106  1.00  8.08           O  
ATOM    178  H   SER A  10     -16.343   7.341  17.377  1.00  8.08           H  
ATOM    179  HA  SER A  10     -18.711   5.901  16.653  1.00  8.08           H  
ATOM    180 1HB  SER A  10     -17.698   5.777  18.916  1.00  8.08           H  
ATOM    181 2HB  SER A  10     -18.088   7.473  19.169  1.00  8.08           H  
ATOM    182  HG  SER A  10     -19.835   6.723  19.945  1.00  8.08           H  
ATOM    183  N   LYS A  11     -20.652   7.514  16.466  1.00  7.47           N  
ATOM    184  CA  LYS A  11     -21.680   8.504  16.134  1.00  7.47           C  
ATOM    185  C   LYS A  11     -22.373   9.118  17.359  1.00  7.47           C  
ATOM    186  O   LYS A  11     -23.598   9.156  17.460  1.00  7.47           O  
ATOM    187  CB  LYS A  11     -22.731   7.876  15.216  1.00  7.47           C  
ATOM    188  CG  LYS A  11     -22.197   7.464  13.846  1.00  7.47           C  
ATOM    189  CD  LYS A  11     -23.294   6.854  12.979  1.00  7.47           C  
ATOM    190  CE  LYS A  11     -22.763   6.451  11.608  1.00  7.47           C  
ATOM    191  NZ  LYS A  11     -23.821   5.832  10.762  1.00  7.47           N  
ATOM    192  H   LYS A  11     -20.846   6.528  16.373  1.00  7.47           H  
ATOM    193  HA  LYS A  11     -21.199   9.315  15.589  1.00  7.47           H  
ATOM    194 1HB  LYS A  11     -23.152   6.992  15.695  1.00  7.47           H  
ATOM    195 2HB  LYS A  11     -23.545   8.587  15.061  1.00  7.47           H  
ATOM    196 1HG  LYS A  11     -21.787   8.338  13.337  1.00  7.47           H  
ATOM    197 2HG  LYS A  11     -21.395   6.735  13.973  1.00  7.47           H  
ATOM    198 1HD  LYS A  11     -23.703   5.972  13.475  1.00  7.47           H  
ATOM    199 2HD  LYS A  11     -24.098   7.579  12.846  1.00  7.47           H  
ATOM    200 1HE  LYS A  11     -22.378   7.334  11.101  1.00  7.47           H  
ATOM    201 2HE  LYS A  11     -21.950   5.735  11.736  1.00  7.47           H  
ATOM    202 1HZ  LYS A  11     -23.432   5.580   9.864  1.00  7.47           H  
ATOM    203 2HZ  LYS A  11     -24.177   5.004  11.219  1.00  7.47           H  
ATOM    204 3HZ  LYS A  11     -24.574   6.492  10.628  1.00  7.47           H  
ATOM    205  N   ASP A  12     -21.541   9.670  18.236  1.00  6.92           N  
ATOM    206  CA  ASP A  12     -21.907  10.445  19.406  1.00  6.92           C  
ATOM    207  C   ASP A  12     -21.748  11.874  18.966  1.00  6.92           C  
ATOM    208  O   ASP A  12     -22.386  12.792  19.460  1.00  6.92           O  
ATOM    209  CB  ASP A  12     -21.045  10.116  20.624  1.00  6.92           C  
ATOM    210  CG  ASP A  12     -21.250   8.675  21.145  1.00  6.92           C  
ATOM    211  OD1 ASP A  12     -22.376   8.321  21.514  1.00  6.92           O  
ATOM    212  OD2 ASP A  12     -20.286   7.931  21.159  1.00  6.92           O  
ATOM    213  H   ASP A  12     -20.559   9.566  18.029  1.00  6.92           H  
ATOM    214  HA  ASP A  12     -22.948  10.264  19.647  1.00  6.92           H  
ATOM    215 1HB  ASP A  12     -19.993  10.244  20.361  1.00  6.92           H  
ATOM    216 2HB  ASP A  12     -21.270  10.817  21.428  1.00  6.92           H  
ATOM    217  N   ILE A  13     -20.915  12.031  17.952  1.00  6.40           N  
ATOM    218  CA  ILE A  13     -20.602  13.323  17.361  1.00  6.40           C  
ATOM    219  C   ILE A  13     -21.874  13.984  16.853  1.00  6.40           C  
ATOM    220  O   ILE A  13     -22.084  15.185  16.998  1.00  6.40           O  
ATOM    221  CB  ILE A  13     -19.639  13.120  16.190  1.00  6.40           C  
ATOM    222  CG1 ILE A  13     -18.296  12.679  16.734  1.00  6.40           C  
ATOM    223  CG2 ILE A  13     -19.531  14.393  15.371  1.00  6.40           C  
ATOM    224  CD1 ILE A  13     -17.371  12.172  15.692  1.00  6.40           C  
ATOM    225  H   ILE A  13     -20.438  11.198  17.600  1.00  6.40           H  
ATOM    226  HA  ILE A  13     -20.145  13.963  18.112  1.00  6.40           H  
ATOM    227  HB  ILE A  13     -20.009  12.316  15.555  1.00  6.40           H  
ATOM    228 1HG1 ILE A  13     -17.825  13.524  17.236  1.00  6.40           H  
ATOM    229 2HG1 ILE A  13     -18.453  11.881  17.467  1.00  6.40           H  
ATOM    230 1HG2 ILE A  13     -18.849  14.233  14.538  1.00  6.40           H  
ATOM    231 2HG2 ILE A  13     -20.515  14.661  14.987  1.00  6.40           H  
ATOM    232 3HG2 ILE A  13     -19.155  15.202  16.000  1.00  6.40           H  
ATOM    233 1HD1 ILE A  13     -16.449  11.886  16.171  1.00  6.40           H  
ATOM    234 2HD1 ILE A  13     -17.819  11.305  15.201  1.00  6.40           H  
ATOM    235 3HD1 ILE A  13     -17.176  12.949  14.957  1.00  6.40           H  
ATOM    236  N   LYS A  14     -22.759  13.173  16.305  1.00  5.87           N  
ATOM    237  CA  LYS A  14     -23.996  13.654  15.721  1.00  5.87           C  
ATOM    238  C   LYS A  14     -25.049  14.014  16.776  1.00  5.87           C  
ATOM    239  O   LYS A  14     -26.149  14.438  16.428  1.00  5.87           O  
ATOM    240  CB  LYS A  14     -24.555  12.591  14.781  1.00  5.87           C  
ATOM    241  CG  LYS A  14     -23.624  12.229  13.618  1.00  5.87           C  
ATOM    242  CD  LYS A  14     -23.385  13.422  12.698  1.00  5.87           C  
ATOM    243  CE  LYS A  14     -22.533  13.035  11.492  1.00  5.87           C  
ATOM    244  NZ  LYS A  14     -22.271  14.202  10.599  1.00  5.87           N  
ATOM    245  H   LYS A  14     -22.547  12.187  16.263  1.00  5.87           H  
ATOM    246  HA  LYS A  14     -23.777  14.556  15.149  1.00  5.87           H  
ATOM    247 1HB  LYS A  14     -24.754  11.677  15.350  1.00  5.87           H  
ATOM    248 2HB  LYS A  14     -25.503  12.932  14.367  1.00  5.87           H  
ATOM    249 1HG  LYS A  14     -22.665  11.890  14.016  1.00  5.87           H  
ATOM    250 2HG  LYS A  14     -24.064  11.416  13.040  1.00  5.87           H  
ATOM    251 1HD  LYS A  14     -24.343  13.808  12.348  1.00  5.87           H  
ATOM    252 2HD  LYS A  14     -22.877  14.211  13.255  1.00  5.87           H  
ATOM    253 1HE  LYS A  14     -21.581  12.637  11.841  1.00  5.87           H  
ATOM    254 2HE  LYS A  14     -23.051  12.265  10.922  1.00  5.87           H  
ATOM    255 1HZ  LYS A  14     -21.706  13.907   9.814  1.00  5.87           H  
ATOM    256 2HZ  LYS A  14     -23.149  14.572  10.261  1.00  5.87           H  
ATOM    257 3HZ  LYS A  14     -21.781  14.919  11.115  1.00  5.87           H  
ATOM    258  N   LYS A  15     -24.723  13.827  18.061  1.00  5.26           N  
ATOM    259  CA  LYS A  15     -25.607  14.182  19.156  1.00  5.26           C  
ATOM    260  C   LYS A  15     -25.267  15.599  19.643  1.00  5.26           C  
ATOM    261  O   LYS A  15     -25.993  16.181  20.455  1.00  5.26           O  
ATOM    262  CB  LYS A  15     -25.434  13.191  20.306  1.00  5.26           C  
ATOM    263  CG  LYS A  15     -25.798  11.750  19.958  1.00  5.26           C  
ATOM    264  CD  LYS A  15     -25.457  10.801  21.110  1.00  5.26           C  
ATOM    265  CE  LYS A  15     -25.766   9.350  20.747  1.00  5.26           C  
ATOM    266  NZ  LYS A  15     -25.230   8.390  21.764  1.00  5.26           N  
ATOM    267  H   LYS A  15     -23.811  13.459  18.315  1.00  5.26           H  
ATOM    268  HA  LYS A  15     -26.635  14.162  18.806  1.00  5.26           H  
ATOM    269 1HB  LYS A  15     -24.415  13.218  20.668  1.00  5.26           H  
ATOM    270 2HB  LYS A  15     -26.073  13.496  21.132  1.00  5.26           H  
ATOM    271 1HG  LYS A  15     -26.859  11.679  19.727  1.00  5.26           H  
ATOM    272 2HG  LYS A  15     -25.228  11.441  19.076  1.00  5.26           H  
ATOM    273 1HD  LYS A  15     -24.399  10.889  21.362  1.00  5.26           H  
ATOM    274 2HD  LYS A  15     -26.040  11.074  21.986  1.00  5.26           H  
ATOM    275 1HE  LYS A  15     -26.845   9.230  20.687  1.00  5.26           H  
ATOM    276 2HE  LYS A  15     -25.327   9.116  19.775  1.00  5.26           H  
ATOM    277 1HZ  LYS A  15     -25.456   7.452  21.489  1.00  5.26           H  
ATOM    278 2HZ  LYS A  15     -24.191   8.480  21.803  1.00  5.26           H  
ATOM    279 3HZ  LYS A  15     -25.622   8.580  22.671  1.00  5.26           H  
ATOM    280  N   GLU A  16     -24.133  16.136  19.178  1.00  4.58           N  
ATOM    281  CA  GLU A  16     -23.670  17.444  19.615  1.00  4.58           C  
ATOM    282  C   GLU A  16     -24.309  18.535  18.784  1.00  4.58           C  
ATOM    283  O   GLU A  16     -24.726  18.294  17.655  1.00  4.58           O  
ATOM    284  CB  GLU A  16     -22.141  17.554  19.532  1.00  4.58           C  
ATOM    285  CG  GLU A  16     -21.376  16.600  20.465  1.00  4.58           C  
ATOM    286  CD  GLU A  16     -19.864  16.772  20.394  1.00  4.58           C  
ATOM    287  OE1 GLU A  16     -19.397  17.384  19.464  1.00  4.58           O  
ATOM    288  OE2 GLU A  16     -19.185  16.301  21.282  1.00  4.58           O  
ATOM    289  H   GLU A  16     -23.567  15.640  18.488  1.00  4.58           H  
ATOM    290  HA  GLU A  16     -23.969  17.588  20.652  1.00  4.58           H  
ATOM    291 1HB  GLU A  16     -21.818  17.357  18.509  1.00  4.58           H  
ATOM    292 2HB  GLU A  16     -21.839  18.572  19.776  1.00  4.58           H  
ATOM    293 1HG  GLU A  16     -21.703  16.764  21.490  1.00  4.58           H  
ATOM    294 2HG  GLU A  16     -21.631  15.572  20.189  1.00  4.58           H  
ATOM    295  N   LEU A  17     -24.365  19.748  19.338  1.00  3.91           N  
ATOM    296  CA  LEU A  17     -24.897  20.898  18.612  1.00  3.91           C  
ATOM    297  C   LEU A  17     -26.347  20.669  18.193  1.00  3.91           C  
ATOM    298  O   LEU A  17     -26.708  20.820  17.026  1.00  3.91           O  
ATOM    299  CB  LEU A  17     -24.047  21.185  17.367  1.00  3.91           C  
ATOM    300  CG  LEU A  17     -22.569  21.430  17.605  1.00  3.91           C  
ATOM    301  CD1 LEU A  17     -21.888  21.619  16.264  1.00  3.91           C  
ATOM    302  CD2 LEU A  17     -22.397  22.646  18.492  1.00  3.91           C  
ATOM    303  H   LEU A  17     -24.017  19.873  20.278  1.00  3.91           H  
ATOM    304  HA  LEU A  17     -24.860  21.767  19.268  1.00  3.91           H  
ATOM    305 1HB  LEU A  17     -24.141  20.380  16.654  1.00  3.91           H  
ATOM    306 2HB  LEU A  17     -24.429  22.081  16.904  1.00  3.91           H  
ATOM    307  HG  LEU A  17     -22.123  20.562  18.090  1.00  3.91           H  
ATOM    308 1HD1 LEU A  17     -20.822  21.787  16.416  1.00  3.91           H  
ATOM    309 2HD1 LEU A  17     -22.031  20.725  15.655  1.00  3.91           H  
ATOM    310 3HD1 LEU A  17     -22.321  22.478  15.753  1.00  3.91           H  
ATOM    311 1HD2 LEU A  17     -21.335  22.824  18.663  1.00  3.91           H  
ATOM    312 2HD2 LEU A  17     -22.838  23.518  18.007  1.00  3.91           H  
ATOM    313 3HD2 LEU A  17     -22.894  22.472  19.446  1.00  3.91           H  
ATOM    314  N   LEU A  18     -27.178  20.253  19.143  1.00  3.32           N  
ATOM    315  CA  LEU A  18     -28.584  20.019  18.851  1.00  3.32           C  
ATOM    316  C   LEU A  18     -29.596  20.744  19.761  1.00  3.32           C  
ATOM    317  O   LEU A  18     -30.528  20.101  20.247  1.00  3.32           O  
ATOM    318  CB  LEU A  18     -28.899  18.532  18.863  1.00  3.32           C  
ATOM    319  CG  LEU A  18     -28.212  17.638  17.854  1.00  3.32           C  
ATOM    320  CD1 LEU A  18     -28.587  16.213  18.183  1.00  3.32           C  
ATOM    321  CD2 LEU A  18     -28.635  18.001  16.432  1.00  3.32           C  
ATOM    322  H   LEU A  18     -26.834  20.108  20.080  1.00  3.32           H  
ATOM    323  HA  LEU A  18     -28.766  20.363  17.839  1.00  3.32           H  
ATOM    324 1HB  LEU A  18     -28.666  18.136  19.852  1.00  3.32           H  
ATOM    325 2HB  LEU A  18     -29.932  18.425  18.684  1.00  3.32           H  
ATOM    326  HG  LEU A  18     -27.141  17.734  17.948  1.00  3.32           H  
ATOM    327 1HD1 LEU A  18     -28.103  15.543  17.485  1.00  3.32           H  
ATOM    328 2HD1 LEU A  18     -28.276  15.978  19.197  1.00  3.32           H  
ATOM    329 3HD1 LEU A  18     -29.668  16.100  18.102  1.00  3.32           H  
ATOM    330 1HD2 LEU A  18     -28.131  17.336  15.729  1.00  3.32           H  
ATOM    331 2HD2 LEU A  18     -29.705  17.880  16.331  1.00  3.32           H  
ATOM    332 3HD2 LEU A  18     -28.360  19.030  16.217  1.00  3.32           H  
ATOM    333  N   THR A  19     -29.391  22.034  20.068  1.00  2.83           N  
ATOM    334  CA  THR A  19     -30.396  22.753  20.880  1.00  2.83           C  
ATOM    335  C   THR A  19     -30.995  23.957  20.137  1.00  2.83           C  
ATOM    336  O   THR A  19     -30.299  24.932  19.851  1.00  2.83           O  
ATOM    337  CB  THR A  19     -29.805  23.248  22.204  1.00  2.83           C  
ATOM    338  OG1 THR A  19     -29.318  22.129  22.960  1.00  2.83           O  
ATOM    339  CG2 THR A  19     -30.878  23.990  23.010  1.00  2.83           C  
ATOM    340  H   THR A  19     -28.589  22.522  19.699  1.00  2.83           H  
ATOM    341  HA  THR A  19     -31.210  22.066  21.100  1.00  2.83           H  
ATOM    342  HB  THR A  19     -28.978  23.927  21.999  1.00  2.83           H  
ATOM    343  HG1 THR A  19     -29.997  21.449  23.003  1.00  2.83           H  
ATOM    344 1HG2 THR A  19     -30.449  24.345  23.946  1.00  2.83           H  
ATOM    345 2HG2 THR A  19     -31.246  24.844  22.434  1.00  2.83           H  
ATOM    346 3HG2 THR A  19     -31.697  23.327  23.225  1.00  2.83           H  
ATOM    347  N   CYS A  20     -32.292  23.874  19.844  1.00  2.47           N  
ATOM    348  CA  CYS A  20     -33.011  24.885  19.068  1.00  2.47           C  
ATOM    349  C   CYS A  20     -33.233  26.190  19.806  1.00  2.47           C  
ATOM    350  O   CYS A  20     -33.380  26.196  21.029  1.00  2.47           O  
ATOM    351  CB  CYS A  20     -34.379  24.330  18.632  1.00  2.47           C  
ATOM    352  SG  CYS A  20     -35.443  23.757  20.013  1.00  2.47           S  
ATOM    353  H   CYS A  20     -32.776  23.030  20.096  1.00  2.47           H  
ATOM    354  HA  CYS A  20     -32.425  25.058  18.175  1.00  2.47           H  
ATOM    355 1HB  CYS A  20     -34.924  25.113  18.095  1.00  2.47           H  
ATOM    356 2HB  CYS A  20     -34.244  23.506  17.938  1.00  2.47           H  
ATOM    357  N   PRO A  21     -33.174  27.337  19.091  1.00  2.21           N  
ATOM    358  CA  PRO A  21     -33.630  28.631  19.532  1.00  2.21           C  
ATOM    359  C   PRO A  21     -35.145  28.596  19.417  1.00  2.21           C  
ATOM    360  O   PRO A  21     -35.643  27.903  18.531  1.00  2.21           O  
ATOM    361  CB  PRO A  21     -32.951  29.587  18.547  1.00  2.21           C  
ATOM    362  CG  PRO A  21     -32.813  28.785  17.275  1.00  2.21           C  
ATOM    363  CD  PRO A  21     -32.585  27.353  17.726  1.00  2.21           C  
ATOM    364  HA  PRO A  21     -33.309  28.803  20.571  1.00  2.21           H  
ATOM    365 1HB  PRO A  21     -33.570  30.484  18.412  1.00  2.21           H  
ATOM    366 2HB  PRO A  21     -31.983  29.920  18.952  1.00  2.21           H  
ATOM    367 1HG  PRO A  21     -33.706  28.891  16.658  1.00  2.21           H  
ATOM    368 2HG  PRO A  21     -31.972  29.172  16.673  1.00  2.21           H  
ATOM    369 1HD  PRO A  21     -33.153  26.709  17.041  1.00  2.21           H  
ATOM    370 2HD  PRO A  21     -31.502  27.106  17.749  1.00  2.21           H  
ATOM    371  N   THR A  22     -35.839  29.406  20.219  1.00  2.05           N  
ATOM    372  CA  THR A  22     -37.311  29.547  20.258  1.00  2.05           C  
ATOM    373  C   THR A  22     -37.792  29.050  21.622  1.00  2.05           C  
ATOM    374  O   THR A  22     -37.809  27.842  21.864  1.00  2.05           O  
ATOM    375  CB  THR A  22     -38.071  28.762  19.171  1.00  2.05           C  
ATOM    376  OG1 THR A  22     -37.673  29.198  17.902  1.00  2.05           O  
ATOM    377  CG2 THR A  22     -39.529  28.968  19.311  1.00  2.05           C  
ATOM    378  H   THR A  22     -35.309  29.945  20.888  1.00  2.05           H  
ATOM    379  HA  THR A  22     -37.565  30.588  20.106  1.00  2.05           H  
ATOM    380  HB  THR A  22     -37.887  27.695  19.268  1.00  2.05           H  
ATOM    381  HG1 THR A  22     -36.887  28.676  17.675  1.00  2.05           H  
ATOM    382 1HG2 THR A  22     -40.035  28.416  18.530  1.00  2.05           H  
ATOM    383 2HG2 THR A  22     -39.839  28.605  20.288  1.00  2.05           H  
ATOM    384 3HG2 THR A  22     -39.767  30.016  19.222  1.00  2.05           H  
ATOM    385  N   PRO A  23     -38.167  29.937  22.545  1.00  1.96           N  
ATOM    386  CA  PRO A  23     -38.583  29.571  23.874  1.00  1.96           C  
ATOM    387  C   PRO A  23     -39.670  28.528  23.799  1.00  1.96           C  
ATOM    388  O   PRO A  23     -40.558  28.606  22.961  1.00  1.96           O  
ATOM    389  CB  PRO A  23     -39.117  30.900  24.418  1.00  1.96           C  
ATOM    390  CG  PRO A  23     -38.319  31.958  23.674  1.00  1.96           C  
ATOM    391  CD  PRO A  23     -38.157  31.399  22.281  1.00  1.96           C  
ATOM    392  HA  PRO A  23     -37.720  29.206  24.452  1.00  1.96           H  
ATOM    393 1HB  PRO A  23     -40.197  30.967  24.241  1.00  1.96           H  
ATOM    394 2HB  PRO A  23     -38.972  30.948  25.504  1.00  1.96           H  
ATOM    395 1HG  PRO A  23     -38.854  32.924  23.689  1.00  1.96           H  
ATOM    396 2HG  PRO A  23     -37.358  32.131  24.181  1.00  1.96           H  
ATOM    397 1HD  PRO A  23     -38.995  31.698  21.639  1.00  1.96           H  
ATOM    398 2HD  PRO A  23     -37.184  31.739  21.900  1.00  1.96           H  
ATOM    399  N   GLY A  24     -39.573  27.525  24.643  1.00  1.91           N  
ATOM    400  CA  GLY A  24     -40.555  26.461  24.686  1.00  1.91           C  
ATOM    401  C   GLY A  24     -40.212  25.271  23.794  1.00  1.91           C  
ATOM    402  O   GLY A  24     -40.807  24.203  23.949  1.00  1.91           O  
ATOM    403  H   GLY A  24     -38.803  27.485  25.302  1.00  1.91           H  
ATOM    404 1HA  GLY A  24     -40.642  26.112  25.717  1.00  1.91           H  
ATOM    405 2HA  GLY A  24     -41.528  26.861  24.407  1.00  1.91           H  
ATOM    406  N   CYS A  25     -39.268  25.414  22.843  1.00  1.89           N  
ATOM    407  CA  CYS A  25     -38.957  24.217  22.064  1.00  1.89           C  
ATOM    408  C   CYS A  25     -38.030  23.371  22.928  1.00  1.89           C  
ATOM    409  O   CYS A  25     -37.931  22.148  22.802  1.00  1.89           O  
ATOM    410  CB  CYS A  25     -38.335  24.563  20.707  1.00  1.89           C  
ATOM    411  SG  CYS A  25     -36.622  25.259  20.715  1.00  1.89           S  
ATOM    412  H   CYS A  25     -38.799  26.306  22.668  1.00  1.89           H  
ATOM    413  HA  CYS A  25     -39.874  23.658  21.878  1.00  1.89           H  
ATOM    414 1HB  CYS A  25     -38.344  23.678  20.069  1.00  1.89           H  
ATOM    415 2HB  CYS A  25     -38.974  25.309  20.243  1.00  1.89           H  
ATOM    416  N   ASP A  26     -37.342  24.066  23.833  1.00  1.89           N  
ATOM    417  CA  ASP A  26     -36.460  23.491  24.837  1.00  1.89           C  
ATOM    418  C   ASP A  26     -35.488  22.458  24.272  1.00  1.89           C  
ATOM    419  O   ASP A  26     -35.277  21.398  24.868  1.00  1.89           O  
ATOM    420  CB  ASP A  26     -37.274  22.909  25.992  1.00  1.89           C  
ATOM    421  CG  ASP A  26     -38.110  24.002  26.742  1.00  1.89           C  
ATOM    422  OD1 ASP A  26     -37.862  25.186  26.532  1.00  1.89           O  
ATOM    423  OD2 ASP A  26     -38.955  23.637  27.527  1.00  1.89           O  
ATOM    424  H   ASP A  26     -37.469  25.065  23.824  1.00  1.89           H  
ATOM    425  HA  ASP A  26     -35.858  24.305  25.245  1.00  1.89           H  
ATOM    426 1HB  ASP A  26     -37.955  22.146  25.607  1.00  1.89           H  
ATOM    427 2HB  ASP A  26     -36.606  22.425  26.703  1.00  1.89           H  
ATOM    428  N   GLY A  27     -34.931  22.714  23.100  1.00  1.90           N  
ATOM    429  CA  GLY A  27     -33.980  21.792  22.484  1.00  1.90           C  
ATOM    430  C   GLY A  27     -34.625  20.577  21.803  1.00  1.90           C  
ATOM    431  O   GLY A  27     -34.429  20.336  20.605  1.00  1.90           O  
ATOM    432  H   GLY A  27     -35.164  23.582  22.626  1.00  1.90           H  
ATOM    433 1HA  GLY A  27     -33.398  22.335  21.756  1.00  1.90           H  
ATOM    434 2HA  GLY A  27     -33.282  21.444  23.244  1.00  1.90           H  
ATOM    435  N   SER A  28     -35.329  19.778  22.618  1.00  1.96           N  
ATOM    436  CA  SER A  28     -35.956  18.509  22.226  1.00  1.96           C  
ATOM    437  C   SER A  28     -37.283  18.542  21.460  1.00  1.96           C  
ATOM    438  O   SER A  28     -37.685  17.515  20.910  1.00  1.96           O  
ATOM    439  CB  SER A  28     -36.149  17.650  23.465  1.00  1.96           C  
ATOM    440  OG  SER A  28     -37.089  18.212  24.345  1.00  1.96           O  
ATOM    441  H   SER A  28     -35.417  20.098  23.580  1.00  1.96           H  
ATOM    442  HA  SER A  28     -35.246  17.989  21.592  1.00  1.96           H  
ATOM    443 1HB  SER A  28     -36.476  16.655  23.164  1.00  1.96           H  
ATOM    444 2HB  SER A  28     -35.194  17.540  23.973  1.00  1.96           H  
ATOM    445  HG  SER A  28     -36.796  19.123  24.500  1.00  1.96           H  
ATOM    446  N   GLY A  29     -37.999  19.659  21.406  1.00  2.07           N  
ATOM    447  CA  GLY A  29     -39.246  19.592  20.661  1.00  2.07           C  
ATOM    448  C   GLY A  29     -38.936  19.418  19.179  1.00  2.07           C  
ATOM    449  O   GLY A  29     -38.012  20.048  18.662  1.00  2.07           O  
ATOM    450  H   GLY A  29     -37.723  20.524  21.867  1.00  2.07           H  
ATOM    451 1HA  GLY A  29     -39.850  18.759  21.022  1.00  2.07           H  
ATOM    452 2HA  GLY A  29     -39.813  20.509  20.823  1.00  2.07           H  
ATOM    453  N   HIS A  30     -39.739  18.625  18.467  1.00  2.27           N  
ATOM    454  CA  HIS A  30     -39.508  18.489  17.033  1.00  2.27           C  
ATOM    455  C   HIS A  30     -40.785  18.035  16.335  1.00  2.27           C  
ATOM    456  O   HIS A  30     -41.520  17.184  16.838  1.00  2.27           O  
ATOM    457  CB  HIS A  30     -38.364  17.498  16.737  1.00  2.27           C  
ATOM    458  CG  HIS A  30     -37.746  17.672  15.350  1.00  2.27           C  
ATOM    459  ND1 HIS A  30     -38.277  17.129  14.156  1.00  2.27           N  
ATOM    460  CD2 HIS A  30     -36.638  18.369  14.993  1.00  2.27           C  
ATOM    461  CE1 HIS A  30     -37.472  17.526  13.142  1.00  2.27           C  
ATOM    462  NE2 HIS A  30     -36.497  18.260  13.637  1.00  2.27           N  
ATOM    463  H   HIS A  30     -40.486  18.117  18.917  1.00  2.27           H  
ATOM    464  HA  HIS A  30     -39.217  19.447  16.617  1.00  2.27           H  
ATOM    465 1HB  HIS A  30     -37.572  17.620  17.481  1.00  2.27           H  
ATOM    466 2HB  HIS A  30     -38.734  16.481  16.824  1.00  2.27           H  
ATOM    467  HD2 HIS A  30     -35.992  18.924  15.668  1.00  2.27           H  
ATOM    468  HE1 HIS A  30     -37.586  17.303  12.082  1.00  2.27           H  
ATOM    469  HE2 HIS A  30     -35.755  18.693  13.094  1.00  2.27           H  
ATOM    470  N   ILE A  31     -40.999  18.563  15.144  1.00  2.57           N  
ATOM    471  CA  ILE A  31     -42.123  18.247  14.276  1.00  2.57           C  
ATOM    472  C   ILE A  31     -42.167  16.822  13.741  1.00  2.57           C  
ATOM    473  O   ILE A  31     -43.248  16.250  13.608  1.00  2.57           O  
ATOM    474  CB  ILE A  31     -42.208  19.252  13.126  1.00  2.57           C  
ATOM    475  CG1 ILE A  31     -42.599  20.612  13.708  1.00  2.57           C  
ATOM    476  CG2 ILE A  31     -43.197  18.789  12.078  1.00  2.57           C  
ATOM    477  CD1 ILE A  31     -42.472  21.779  12.759  1.00  2.57           C  
ATOM    478  H   ILE A  31     -40.338  19.264  14.823  1.00  2.57           H  
ATOM    479  HA  ILE A  31     -43.027  18.389  14.871  1.00  2.57           H  
ATOM    480  HB  ILE A  31     -41.227  19.356  12.675  1.00  2.57           H  
ATOM    481 1HG1 ILE A  31     -43.633  20.556  14.042  1.00  2.57           H  
ATOM    482 2HG1 ILE A  31     -41.973  20.800  14.572  1.00  2.57           H  
ATOM    483 1HG2 ILE A  31     -43.238  19.517  11.271  1.00  2.57           H  
ATOM    484 2HG2 ILE A  31     -42.885  17.826  11.680  1.00  2.57           H  
ATOM    485 3HG2 ILE A  31     -44.184  18.690  12.529  1.00  2.57           H  
ATOM    486 1HD1 ILE A  31     -42.771  22.698  13.265  1.00  2.57           H  
ATOM    487 2HD1 ILE A  31     -41.454  21.879  12.430  1.00  2.57           H  
ATOM    488 3HD1 ILE A  31     -43.113  21.616  11.898  1.00  2.57           H  
ATOM    489  N   THR A  32     -41.013  16.272  13.347  1.00  2.94           N  
ATOM    490  CA  THR A  32     -41.015  14.939  12.757  1.00  2.94           C  
ATOM    491  C   THR A  32     -40.464  13.908  13.715  1.00  2.94           C  
ATOM    492  O   THR A  32     -40.819  12.732  13.649  1.00  2.94           O  
ATOM    493  CB  THR A  32     -40.104  14.896  11.533  1.00  2.94           C  
ATOM    494  OG1 THR A  32     -38.764  15.155  11.964  1.00  2.94           O  
ATOM    495  CG2 THR A  32     -40.510  15.962  10.541  1.00  2.94           C  
ATOM    496  H   THR A  32     -40.135  16.757  13.502  1.00  2.94           H  
ATOM    497  HA  THR A  32     -42.033  14.662  12.485  1.00  2.94           H  
ATOM    498  HB  THR A  32     -40.152  13.913  11.062  1.00  2.94           H  
ATOM    499  HG1 THR A  32     -38.787  15.780  12.714  1.00  2.94           H  
ATOM    500 1HG2 THR A  32     -39.839  15.930   9.684  1.00  2.94           H  
ATOM    501 2HG2 THR A  32     -41.533  15.782  10.211  1.00  2.94           H  
ATOM    502 3HG2 THR A  32     -40.446  16.941  11.016  1.00  2.94           H  
ATOM    503  N   GLY A  33     -39.593  14.347  14.620  1.00  3.36           N  
ATOM    504  CA  GLY A  33     -38.961  13.411  15.539  1.00  3.36           C  
ATOM    505  C   GLY A  33     -37.739  12.712  14.930  1.00  3.36           C  
ATOM    506  O   GLY A  33     -37.189  11.789  15.529  1.00  3.36           O  
ATOM    507  H   GLY A  33     -39.322  15.330  14.631  1.00  3.36           H  
ATOM    508 1HA  GLY A  33     -38.657  13.948  16.438  1.00  3.36           H  
ATOM    509 2HA  GLY A  33     -39.691  12.665  15.852  1.00  3.36           H  
ATOM    510  N   ASN A  34     -37.293  13.165  13.749  1.00  3.70           N  
ATOM    511  CA  ASN A  34     -36.133  12.582  13.063  1.00  3.70           C  
ATOM    512  C   ASN A  34     -34.836  12.724  13.868  1.00  3.70           C  
ATOM    513  O   ASN A  34     -33.884  11.968  13.673  1.00  3.70           O  
ATOM    514  CB  ASN A  34     -35.965  13.207  11.692  1.00  3.70           C  
ATOM    515  CG  ASN A  34     -37.002  12.725  10.698  1.00  3.70           C  
ATOM    516  OD1 ASN A  34     -37.625  11.670  10.876  1.00  3.70           O  
ATOM    517  ND2 ASN A  34     -37.195  13.482   9.649  1.00  3.70           N  
ATOM    518  H   ASN A  34     -37.798  13.911  13.279  1.00  3.70           H  
ATOM    519  HA  ASN A  34     -36.315  11.514  12.937  1.00  3.70           H  
ATOM    520 1HB  ASN A  34     -36.045  14.292  11.783  1.00  3.70           H  
ATOM    521 2HB  ASN A  34     -34.969  12.985  11.309  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34     -37.866  13.216   8.958  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34     -36.675  14.327   9.541  1.00  3.70           H  
ATOM    524  N   TYR A  35     -34.801  13.709  14.755  1.00  3.86           N  
ATOM    525  CA  TYR A  35     -33.651  13.968  15.600  1.00  3.86           C  
ATOM    526  C   TYR A  35     -34.071  13.890  17.054  1.00  3.86           C  
ATOM    527  O   TYR A  35     -35.198  14.241  17.396  1.00  3.86           O  
ATOM    528  CB  TYR A  35     -33.101  15.370  15.381  1.00  3.86           C  
ATOM    529  CG  TYR A  35     -32.589  15.699  14.031  1.00  3.86           C  
ATOM    530  CD1 TYR A  35     -33.467  16.115  13.046  1.00  3.86           C  
ATOM    531  CD2 TYR A  35     -31.231  15.625  13.779  1.00  3.86           C  
ATOM    532  CE1 TYR A  35     -32.989  16.447  11.799  1.00  3.86           C  
ATOM    533  CE2 TYR A  35     -30.747  15.956  12.532  1.00  3.86           C  
ATOM    534  CZ  TYR A  35     -31.621  16.365  11.540  1.00  3.86           C  
ATOM    535  OH  TYR A  35     -31.138  16.693  10.291  1.00  3.86           O  
ATOM    536  H   TYR A  35     -35.618  14.287  14.855  1.00  3.86           H  
ATOM    537  HA  TYR A  35     -32.883  13.217  15.417  1.00  3.86           H  
ATOM    538 1HB  TYR A  35     -33.859  16.109  15.650  1.00  3.86           H  
ATOM    539 2HB  TYR A  35     -32.278  15.489  16.061  1.00  3.86           H  
ATOM    540  HD1 TYR A  35     -34.531  16.179  13.262  1.00  3.86           H  
ATOM    541  HD2 TYR A  35     -30.545  15.307  14.568  1.00  3.86           H  
ATOM    542  HE1 TYR A  35     -33.679  16.773  11.021  1.00  3.86           H  
ATOM    543  HE2 TYR A  35     -29.677  15.898  12.329  1.00  3.86           H  
ATOM    544  HH  TYR A  35     -31.858  17.021   9.746  1.00  3.86           H  
ATOM    545  N   ALA A  36     -33.149  13.493  17.934  1.00  3.77           N  
ATOM    546  CA  ALA A  36     -33.426  13.520  19.371  1.00  3.77           C  
ATOM    547  C   ALA A  36     -33.733  14.944  19.835  1.00  3.77           C  
ATOM    548  O   ALA A  36     -34.523  15.163  20.751  1.00  3.77           O  
ATOM    549  CB  ALA A  36     -32.245  12.976  20.150  1.00  3.77           C  
ATOM    550  H   ALA A  36     -32.245  13.186  17.603  1.00  3.77           H  
ATOM    551  HA  ALA A  36     -34.306  12.903  19.561  1.00  3.77           H  
ATOM    552 1HB  ALA A  36     -32.478  12.992  21.214  1.00  3.77           H  
ATOM    553 2HB  ALA A  36     -32.039  11.954  19.836  1.00  3.77           H  
ATOM    554 3HB  ALA A  36     -31.370  13.600  19.963  1.00  3.77           H  
ATOM    555  N   SER A  37     -33.047  15.893  19.203  1.00  3.44           N  
ATOM    556  CA  SER A  37     -33.153  17.324  19.466  1.00  3.44           C  
ATOM    557  C   SER A  37     -32.572  18.051  18.248  1.00  3.44           C  
ATOM    558  O   SER A  37     -31.968  17.413  17.392  1.00  3.44           O  
ATOM    559  CB  SER A  37     -32.461  17.662  20.776  1.00  3.44           C  
ATOM    560  OG  SER A  37     -31.099  17.498  20.699  1.00  3.44           O  
ATOM    561  H   SER A  37     -32.422  15.601  18.472  1.00  3.44           H  
ATOM    562  HA  SER A  37     -34.204  17.597  19.545  1.00  3.44           H  
ATOM    563 1HB  SER A  37     -32.668  18.677  21.054  1.00  3.44           H  
ATOM    564 2HB  SER A  37     -32.856  17.025  21.562  1.00  3.44           H  
ATOM    565  HG  SER A  37     -30.767  18.382  20.421  1.00  3.44           H  
ATOM    566  N   HIS A  38     -32.719  19.367  18.151  1.00  3.01           N  
ATOM    567  CA  HIS A  38     -32.171  20.039  16.954  1.00  3.01           C  
ATOM    568  C   HIS A  38     -31.757  21.478  17.210  1.00  3.01           C  
ATOM    569  O   HIS A  38     -32.319  22.115  18.077  1.00  3.01           O  
ATOM    570  CB  HIS A  38     -33.170  19.961  15.796  1.00  3.01           C  
ATOM    571  CG  HIS A  38     -32.583  20.342  14.479  1.00  3.01           C  
ATOM    572  ND1 HIS A  38     -31.609  19.583  13.864  1.00  3.01           N  
ATOM    573  CD2 HIS A  38     -32.851  21.367  13.633  1.00  3.01           C  
ATOM    574  CE1 HIS A  38     -31.285  20.133  12.713  1.00  3.01           C  
ATOM    575  NE2 HIS A  38     -32.019  21.220  12.546  1.00  3.01           N  
ATOM    576  H   HIS A  38     -33.221  19.871  18.886  1.00  3.01           H  
ATOM    577  HA  HIS A  38     -31.274  19.516  16.637  1.00  3.01           H  
ATOM    578 1HB  HIS A  38     -33.547  18.942  15.710  1.00  3.01           H  
ATOM    579 2HB  HIS A  38     -34.022  20.616  15.999  1.00  3.01           H  
ATOM    580  HD1 HIS A  38     -31.202  18.735  14.217  1.00  3.01           H  
ATOM    581  HD2 HIS A  38     -33.554  22.205  13.676  1.00  3.01           H  
ATOM    582  HE1 HIS A  38     -30.523  19.678  12.080  1.00  3.01           H  
ATOM    583  N   ARG A  39     -30.723  21.961  16.487  1.00  2.57           N  
ATOM    584  CA  ARG A  39     -30.164  23.321  16.658  1.00  2.57           C  
ATOM    585  C   ARG A  39     -30.723  24.464  15.826  1.00  2.57           C  
ATOM    586  O   ARG A  39     -30.141  25.549  15.815  1.00  2.57           O  
ATOM    587  CB  ARG A  39     -28.670  23.348  16.432  1.00  2.57           C  
ATOM    588  CG  ARG A  39     -28.202  23.013  15.018  1.00  2.57           C  
ATOM    589  CD  ARG A  39     -26.723  23.214  14.876  1.00  2.57           C  
ATOM    590  NE  ARG A  39     -26.236  22.840  13.572  1.00  2.57           N  
ATOM    591  CZ  ARG A  39     -25.777  21.608  13.262  1.00  2.57           C  
ATOM    592  NH1 ARG A  39     -25.738  20.659  14.179  1.00  2.57           N  
ATOM    593  NH2 ARG A  39     -25.360  21.353  12.032  1.00  2.57           N  
ATOM    594  H   ARG A  39     -30.309  21.361  15.786  1.00  2.57           H  
ATOM    595  HA  ARG A  39     -30.313  23.590  17.684  1.00  2.57           H  
ATOM    596 1HB  ARG A  39     -28.295  24.341  16.665  1.00  2.57           H  
ATOM    597 2HB  ARG A  39     -28.207  22.677  17.115  1.00  2.57           H  
ATOM    598 1HG  ARG A  39     -28.431  21.969  14.800  1.00  2.57           H  
ATOM    599 2HG  ARG A  39     -28.712  23.658  14.300  1.00  2.57           H  
ATOM    600 1HD  ARG A  39     -26.495  24.266  15.030  1.00  2.57           H  
ATOM    601 2HD  ARG A  39     -26.198  22.640  15.600  1.00  2.57           H  
ATOM    602  HE  ARG A  39     -26.246  23.539  12.844  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39     -26.055  20.841  15.152  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39     -25.393  19.742  13.943  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39     -25.389  22.079  11.329  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39     -25.018  20.434  11.794  1.00  2.57           H  
ATOM    607  N   SER A  40     -31.817  24.260  15.132  1.00  2.18           N  
ATOM    608  CA  SER A  40     -32.354  25.338  14.320  1.00  2.18           C  
ATOM    609  C   SER A  40     -33.865  25.404  14.409  1.00  2.18           C  
ATOM    610  O   SER A  40     -34.482  24.766  15.256  1.00  2.18           O  
ATOM    611  CB  SER A  40     -31.926  25.174  12.868  1.00  2.18           C  
ATOM    612  OG  SER A  40     -32.222  26.338  12.132  1.00  2.18           O  
ATOM    613  H   SER A  40     -32.278  23.363  15.165  1.00  2.18           H  
ATOM    614  HA  SER A  40     -31.958  26.285  14.690  1.00  2.18           H  
ATOM    615 1HB  SER A  40     -30.858  24.962  12.816  1.00  2.18           H  
ATOM    616 2HB  SER A  40     -32.452  24.324  12.435  1.00  2.18           H  
ATOM    617  HG  SER A  40     -31.491  26.947  12.303  1.00  2.18           H  
ATOM    618  N   LEU A  41     -34.451  26.213  13.538  1.00  1.86           N  
ATOM    619  CA  LEU A  41     -35.890  26.395  13.506  1.00  1.86           C  
ATOM    620  C   LEU A  41     -36.536  25.357  12.603  1.00  1.86           C  
ATOM    621  O   LEU A  41     -37.752  25.150  12.625  1.00  1.86           O  
ATOM    622  CB  LEU A  41     -36.223  27.804  13.037  1.00  1.86           C  
ATOM    623  CG  LEU A  41     -35.716  28.898  13.946  1.00  1.86           C  
ATOM    624  CD1 LEU A  41     -36.047  30.242  13.340  1.00  1.86           C  
ATOM    625  CD2 LEU A  41     -36.340  28.727  15.308  1.00  1.86           C  
ATOM    626  H   LEU A  41     -33.855  26.687  12.875  1.00  1.86           H  
ATOM    627  HA  LEU A  41     -36.276  26.269  14.515  1.00  1.86           H  
ATOM    628 1HB  LEU A  41     -35.788  27.956  12.051  1.00  1.86           H  
ATOM    629 2HB  LEU A  41     -37.304  27.900  12.959  1.00  1.86           H  
ATOM    630  HG  LEU A  41     -34.633  28.828  14.040  1.00  1.86           H  
ATOM    631 1HD1 LEU A  41     -35.680  31.036  13.989  1.00  1.86           H  
ATOM    632 2HD1 LEU A  41     -35.573  30.324  12.362  1.00  1.86           H  
ATOM    633 3HD1 LEU A  41     -37.124  30.331  13.230  1.00  1.86           H  
ATOM    634 1HD2 LEU A  41     -35.974  29.510  15.971  1.00  1.86           H  
ATOM    635 2HD2 LEU A  41     -37.419  28.797  15.230  1.00  1.86           H  
ATOM    636 3HD2 LEU A  41     -36.073  27.750  15.725  1.00  1.86           H  
ATOM    637  N   SER A  42     -35.720  24.695  11.797  1.00  1.61           N  
ATOM    638  CA  SER A  42     -36.242  23.690  10.900  1.00  1.61           C  
ATOM    639  C   SER A  42     -36.719  22.527  11.746  1.00  1.61           C  
ATOM    640  O   SER A  42     -35.948  21.942  12.501  1.00  1.61           O  
ATOM    641  CB  SER A  42     -35.171  23.244   9.927  1.00  1.61           C  
ATOM    642  OG  SER A  42     -35.624  22.192   9.120  1.00  1.61           O  
ATOM    643  H   SER A  42     -34.731  24.892  11.815  1.00  1.61           H  
ATOM    644  HA  SER A  42     -37.087  24.102  10.346  1.00  1.61           H  
ATOM    645 1HB  SER A  42     -34.878  24.086   9.303  1.00  1.61           H  
ATOM    646 2HB  SER A  42     -34.287  22.926  10.485  1.00  1.61           H  
ATOM    647  HG  SER A  42     -35.742  21.439   9.706  1.00  1.61           H  
ATOM    648  N   GLY A  43     -37.998  22.212  11.644  1.00  1.44           N  
ATOM    649  CA  GLY A  43     -38.578  21.154  12.453  1.00  1.44           C  
ATOM    650  C   GLY A  43     -38.990  21.622  13.856  1.00  1.44           C  
ATOM    651  O   GLY A  43     -39.491  20.832  14.647  1.00  1.44           O  
ATOM    652  H   GLY A  43     -38.583  22.733  11.006  1.00  1.44           H  
ATOM    653 1HA  GLY A  43     -39.440  20.744  11.933  1.00  1.44           H  
ATOM    654 2HA  GLY A  43     -37.858  20.350  12.541  1.00  1.44           H  
ATOM    655  N   CYS A  44     -38.803  22.900  14.178  1.00  1.34           N  
ATOM    656  CA  CYS A  44     -39.180  23.394  15.497  1.00  1.34           C  
ATOM    657  C   CYS A  44     -40.701  23.589  15.561  1.00  1.34           C  
ATOM    658  O   CYS A  44     -41.235  24.408  14.816  1.00  1.34           O  
ATOM    659  CB  CYS A  44     -38.483  24.711  15.791  1.00  1.34           C  
ATOM    660  SG  CYS A  44     -38.926  25.502  17.347  1.00  1.34           S  
ATOM    661  H   CYS A  44     -38.392  23.550  13.508  1.00  1.34           H  
ATOM    662  HA  CYS A  44     -38.828  22.664  16.220  1.00  1.34           H  
ATOM    663 1HB  CYS A  44     -37.401  24.549  15.793  1.00  1.34           H  
ATOM    664 2HB  CYS A  44     -38.696  25.398  14.992  1.00  1.34           H  
ATOM    665  HG  CYS A  44     -38.138  24.748  18.118  1.00  1.34           H  
ATOM    666  N   PRO A  45     -41.423  22.931  16.485  1.00  1.33           N  
ATOM    667  CA  PRO A  45     -42.876  22.932  16.579  1.00  1.33           C  
ATOM    668  C   PRO A  45     -43.476  24.297  16.871  1.00  1.33           C  
ATOM    669  O   PRO A  45     -44.658  24.527  16.620  1.00  1.33           O  
ATOM    670  CB  PRO A  45     -43.130  21.956  17.734  1.00  1.33           C  
ATOM    671  CG  PRO A  45     -41.865  21.984  18.557  1.00  1.33           C  
ATOM    672  CD  PRO A  45     -40.756  22.192  17.566  1.00  1.33           C  
ATOM    673  HA  PRO A  45     -43.300  22.538  15.650  1.00  1.33           H  
ATOM    674 1HB  PRO A  45     -44.013  22.281  18.305  1.00  1.33           H  
ATOM    675 2HB  PRO A  45     -43.356  20.954  17.330  1.00  1.33           H  
ATOM    676 1HG  PRO A  45     -41.913  22.781  19.312  1.00  1.33           H  
ATOM    677 2HG  PRO A  45     -41.763  21.037  19.106  1.00  1.33           H  
ATOM    678 1HD  PRO A  45     -39.974  22.780  18.056  1.00  1.33           H  
ATOM    679 2HD  PRO A  45     -40.397  21.245  17.196  1.00  1.33           H  
ATOM    680  N   LEU A  46     -42.676  25.203  17.416  1.00  1.40           N  
ATOM    681  CA  LEU A  46     -43.173  26.523  17.749  1.00  1.40           C  
ATOM    682  C   LEU A  46     -42.758  27.578  16.728  1.00  1.40           C  
ATOM    683  O   LEU A  46     -43.107  28.754  16.854  1.00  1.40           O  
ATOM    684  CB  LEU A  46     -42.659  26.908  19.121  1.00  1.40           C  
ATOM    685  CG  LEU A  46     -43.033  25.965  20.235  1.00  1.40           C  
ATOM    686  CD1 LEU A  46     -42.424  26.459  21.492  1.00  1.40           C  
ATOM    687  CD2 LEU A  46     -44.526  25.850  20.349  1.00  1.40           C  
ATOM    688  H   LEU A  46     -41.711  24.984  17.604  1.00  1.40           H  
ATOM    689  HA  LEU A  46     -44.261  26.486  17.779  1.00  1.40           H  
ATOM    690 1HB  LEU A  46     -41.585  26.920  19.083  1.00  1.40           H  
ATOM    691 2HB  LEU A  46     -43.017  27.902  19.372  1.00  1.40           H  
ATOM    692  HG  LEU A  46     -42.614  24.985  20.028  1.00  1.40           H  
ATOM    693 1HD1 LEU A  46     -42.662  25.773  22.300  1.00  1.40           H  
ATOM    694 2HD1 LEU A  46     -41.347  26.522  21.367  1.00  1.40           H  
ATOM    695 3HD1 LEU A  46     -42.813  27.442  21.732  1.00  1.40           H  
ATOM    696 1HD2 LEU A  46     -44.775  25.158  21.154  1.00  1.40           H  
ATOM    697 2HD2 LEU A  46     -44.944  26.820  20.569  1.00  1.40           H  
ATOM    698 3HD2 LEU A  46     -44.941  25.477  19.410  1.00  1.40           H  
ATOM    699  N   ALA A  47     -42.004  27.186  15.699  1.00  1.56           N  
ATOM    700  CA  ALA A  47     -41.506  28.184  14.754  1.00  1.56           C  
ATOM    701  C   ALA A  47     -42.506  28.502  13.643  1.00  1.56           C  
ATOM    702  O   ALA A  47     -42.246  28.255  12.467  1.00  1.56           O  
ATOM    703  CB  ALA A  47     -40.195  27.730  14.152  1.00  1.56           C  
ATOM    704  H   ALA A  47     -41.763  26.204  15.558  1.00  1.56           H  
ATOM    705  HA  ALA A  47     -41.325  29.098  15.307  1.00  1.56           H  
ATOM    706 1HB  ALA A  47     -39.812  28.499  13.485  1.00  1.56           H  
ATOM    707 2HB  ALA A  47     -39.484  27.559  14.951  1.00  1.56           H  
ATOM    708 3HB  ALA A  47     -40.347  26.804  13.593  1.00  1.56           H  
ATOM    709  N   ASP A  48     -43.628  29.116  14.019  1.00  1.78           N  
ATOM    710  CA  ASP A  48     -44.685  29.489  13.064  1.00  1.78           C  
ATOM    711  C   ASP A  48     -44.580  30.982  12.757  1.00  1.78           C  
ATOM    712  O   ASP A  48     -45.553  31.621  12.355  1.00  1.78           O  
ATOM    713  CB  ASP A  48     -46.105  29.206  13.589  1.00  1.78           C  
ATOM    714  CG  ASP A  48     -46.522  30.070  14.780  1.00  1.78           C  
ATOM    715  OD1 ASP A  48     -45.713  30.856  15.218  1.00  1.78           O  
ATOM    716  OD2 ASP A  48     -47.646  29.967  15.222  1.00  1.78           O  
ATOM    717  H   ASP A  48     -43.740  29.276  15.019  1.00  1.78           H  
ATOM    718  HA  ASP A  48     -44.536  28.936  12.135  1.00  1.78           H  
ATOM    719 1HB  ASP A  48     -46.821  29.363  12.783  1.00  1.78           H  
ATOM    720 2HB  ASP A  48     -46.173  28.157  13.884  1.00  1.78           H  
ATOM    721  N   LYS A  49     -43.413  31.555  13.064  1.00  2.06           N  
ATOM    722  CA  LYS A  49     -43.061  32.974  12.918  1.00  2.06           C  
ATOM    723  C   LYS A  49     -43.794  33.884  13.912  1.00  2.06           C  
ATOM    724  O   LYS A  49     -43.159  34.623  14.661  1.00  2.06           O  
ATOM    725  CB  LYS A  49     -43.321  33.468  11.489  1.00  2.06           C  
ATOM    726  CG  LYS A  49     -42.425  32.843  10.427  1.00  2.06           C  
ATOM    727  CD  LYS A  49     -42.761  33.381   9.046  1.00  2.06           C  
ATOM    728  CE  LYS A  49     -41.883  32.757   7.975  1.00  2.06           C  
ATOM    729  NZ  LYS A  49     -42.236  33.250   6.618  1.00  2.06           N  
ATOM    730  H   LYS A  49     -42.703  30.930  13.404  1.00  2.06           H  
ATOM    731  HA  LYS A  49     -41.994  33.075  13.116  1.00  2.06           H  
ATOM    732 1HB  LYS A  49     -44.351  33.314  11.199  1.00  2.06           H  
ATOM    733 2HB  LYS A  49     -43.149  34.543  11.458  1.00  2.06           H  
ATOM    734 1HG  LYS A  49     -41.383  33.062  10.653  1.00  2.06           H  
ATOM    735 2HG  LYS A  49     -42.560  31.761  10.428  1.00  2.06           H  
ATOM    736 1HD  LYS A  49     -43.806  33.163   8.818  1.00  2.06           H  
ATOM    737 2HD  LYS A  49     -42.623  34.461   9.031  1.00  2.06           H  
ATOM    738 1HE  LYS A  49     -40.842  33.001   8.179  1.00  2.06           H  
ATOM    739 2HE  LYS A  49     -42.004  31.674   8.000  1.00  2.06           H  
ATOM    740 1HZ  LYS A  49     -41.635  32.814   5.934  1.00  2.06           H  
ATOM    741 2HZ  LYS A  49     -43.199  33.017   6.416  1.00  2.06           H  
ATOM    742 3HZ  LYS A  49     -42.117  34.252   6.582  1.00  2.06           H  
ATOM    743  N   SER A  50     -45.121  33.825  13.934  1.00  2.36           N  
ATOM    744  CA  SER A  50     -45.922  34.663  14.822  1.00  2.36           C  
ATOM    745  C   SER A  50     -45.659  34.386  16.306  1.00  2.36           C  
ATOM    746  O   SER A  50     -45.373  35.315  17.072  1.00  2.36           O  
ATOM    747  CB  SER A  50     -47.393  34.450  14.515  1.00  2.36           C  
ATOM    748  OG  SER A  50     -48.210  35.229  15.351  1.00  2.36           O  
ATOM    749  H   SER A  50     -45.574  33.164  13.308  1.00  2.36           H  
ATOM    750  HA  SER A  50     -45.670  35.704  14.622  1.00  2.36           H  
ATOM    751 1HB  SER A  50     -47.583  34.704  13.474  1.00  2.36           H  
ATOM    752 2HB  SER A  50     -47.636  33.391  14.642  1.00  2.36           H  
ATOM    753  HG  SER A  50     -48.118  34.850  16.229  1.00  2.36           H  
ATOM    754  N   LEU A  51     -45.735  33.118  16.718  1.00  2.63           N  
ATOM    755  CA  LEU A  51     -45.518  32.751  18.107  1.00  2.63           C  
ATOM    756  C   LEU A  51     -44.061  32.937  18.447  1.00  2.63           C  
ATOM    757  O   LEU A  51     -43.717  33.461  19.503  1.00  2.63           O  
ATOM    758  CB  LEU A  51     -45.913  31.298  18.371  1.00  2.63           C  
ATOM    759  CG  LEU A  51     -45.787  30.848  19.816  1.00  2.63           C  
ATOM    760  CD1 LEU A  51     -46.690  31.692  20.699  1.00  2.63           C  
ATOM    761  CD2 LEU A  51     -46.083  29.371  19.908  1.00  2.63           C  
ATOM    762  H   LEU A  51     -45.937  32.363  16.056  1.00  2.63           H  
ATOM    763  HA  LEU A  51     -46.115  33.406  18.741  1.00  2.63           H  
ATOM    764 1HB  LEU A  51     -46.943  31.151  18.049  1.00  2.63           H  
ATOM    765 2HB  LEU A  51     -45.275  30.649  17.762  1.00  2.63           H  
ATOM    766  HG  LEU A  51     -44.811  31.020  20.140  1.00  2.63           H  
ATOM    767 1HD1 LEU A  51     -46.573  31.383  21.739  1.00  2.63           H  
ATOM    768 2HD1 LEU A  51     -46.415  32.740  20.600  1.00  2.63           H  
ATOM    769 3HD1 LEU A  51     -47.727  31.556  20.394  1.00  2.63           H  
ATOM    770 1HD2 LEU A  51     -45.966  29.042  20.940  1.00  2.63           H  
ATOM    771 2HD2 LEU A  51     -47.101  29.181  19.574  1.00  2.63           H  
ATOM    772 3HD2 LEU A  51     -45.382  28.829  19.267  1.00  2.63           H  
ATOM    773  N   ARG A  52     -43.194  32.507  17.537  1.00  2.85           N  
ATOM    774  CA  ARG A  52     -41.763  32.608  17.761  1.00  2.85           C  
ATOM    775  C   ARG A  52     -41.365  34.048  18.056  1.00  2.85           C  
ATOM    776  O   ARG A  52     -40.655  34.310  19.032  1.00  2.85           O  
ATOM    777  CB  ARG A  52     -40.994  32.096  16.557  1.00  2.85           C  
ATOM    778  CG  ARG A  52     -39.473  32.094  16.722  1.00  2.85           C  
ATOM    779  CD  ARG A  52     -38.750  31.611  15.508  1.00  2.85           C  
ATOM    780  NE  ARG A  52     -38.849  32.524  14.377  1.00  2.85           N  
ATOM    781  CZ  ARG A  52     -38.097  33.635  14.236  1.00  2.85           C  
ATOM    782  NH1 ARG A  52     -37.210  33.947  15.154  1.00  2.85           N  
ATOM    783  NH2 ARG A  52     -38.242  34.410  13.175  1.00  2.85           N  
ATOM    784  H   ARG A  52     -43.553  32.094  16.684  1.00  2.85           H  
ATOM    785  HA  ARG A  52     -41.499  31.995  18.619  1.00  2.85           H  
ATOM    786 1HB  ARG A  52     -41.311  31.087  16.349  1.00  2.85           H  
ATOM    787 2HB  ARG A  52     -41.237  32.705  15.686  1.00  2.85           H  
ATOM    788 1HG  ARG A  52     -39.142  33.112  16.931  1.00  2.85           H  
ATOM    789 2HG  ARG A  52     -39.194  31.454  17.546  1.00  2.85           H  
ATOM    790 1HD  ARG A  52     -37.697  31.485  15.753  1.00  2.85           H  
ATOM    791 2HD  ARG A  52     -39.163  30.651  15.205  1.00  2.85           H  
ATOM    792  HE  ARG A  52     -39.515  32.313  13.652  1.00  2.85           H  
ATOM    793 1HH1 ARG A  52     -37.099  33.359  15.966  1.00  2.85           H  
ATOM    794 2HH1 ARG A  52     -36.647  34.779  15.048  1.00  2.85           H  
ATOM    795 1HH2 ARG A  52     -38.919  34.177  12.466  1.00  2.85           H  
ATOM    796 2HH2 ARG A  52     -37.679  35.243  13.079  1.00  2.85           H  
ATOM    797  N   ASN A  53     -41.839  34.988  17.226  1.00  3.03           N  
ATOM    798  CA  ASN A  53     -41.516  36.392  17.426  1.00  3.03           C  
ATOM    799  C   ASN A  53     -42.110  36.932  18.721  1.00  3.03           C  
ATOM    800  O   ASN A  53     -41.458  37.701  19.431  1.00  3.03           O  
ATOM    801  CB  ASN A  53     -42.012  37.223  16.262  1.00  3.03           C  
ATOM    802  CG  ASN A  53     -41.205  37.056  14.993  1.00  3.03           C  
ATOM    803  OD1 ASN A  53     -40.047  36.612  14.991  1.00  3.03           O  
ATOM    804  ND2 ASN A  53     -41.811  37.423  13.889  1.00  3.03           N  
ATOM    805  H   ASN A  53     -42.420  34.736  16.427  1.00  3.03           H  
ATOM    806  HA  ASN A  53     -40.434  36.488  17.492  1.00  3.03           H  
ATOM    807 1HB  ASN A  53     -43.051  36.949  16.052  1.00  3.03           H  
ATOM    808 2HB  ASN A  53     -42.006  38.273  16.544  1.00  3.03           H  
ATOM    809 1HD2 ASN A  53     -41.343  37.347  13.012  1.00  3.03           H  
ATOM    810 2HD2 ASN A  53     -42.745  37.773  13.931  1.00  3.03           H  
ATOM    811  N   LEU A  54     -43.329  36.507  19.062  1.00  3.19           N  
ATOM    812  CA  LEU A  54     -43.967  36.963  20.287  1.00  3.19           C  
ATOM    813  C   LEU A  54     -43.156  36.545  21.502  1.00  3.19           C  
ATOM    814  O   LEU A  54     -42.824  37.362  22.367  1.00  3.19           O  
ATOM    815  CB  LEU A  54     -45.369  36.358  20.405  1.00  3.19           C  
ATOM    816  CG  LEU A  54     -46.139  36.702  21.671  1.00  3.19           C  
ATOM    817  CD1 LEU A  54     -46.371  38.205  21.714  1.00  3.19           C  
ATOM    818  CD2 LEU A  54     -47.445  35.922  21.686  1.00  3.19           C  
ATOM    819  H   LEU A  54     -43.850  35.881  18.442  1.00  3.19           H  
ATOM    820  HA  LEU A  54     -44.035  38.049  20.265  1.00  3.19           H  
ATOM    821 1HB  LEU A  54     -45.958  36.679  19.547  1.00  3.19           H  
ATOM    822 2HB  LEU A  54     -45.280  35.278  20.364  1.00  3.19           H  
ATOM    823  HG  LEU A  54     -45.550  36.426  22.547  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54     -46.918  38.467  22.615  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54     -45.411  38.722  21.711  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54     -46.950  38.507  20.844  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54     -47.999  36.159  22.593  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54     -48.039  36.190  20.813  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54     -47.226  34.855  21.661  1.00  3.19           H  
ATOM    830  N   MET A  55     -42.809  35.263  21.549  1.00  3.35           N  
ATOM    831  CA  MET A  55     -42.080  34.732  22.678  1.00  3.35           C  
ATOM    832  C   MET A  55     -40.710  35.382  22.758  1.00  3.35           C  
ATOM    833  O   MET A  55     -40.232  35.712  23.853  1.00  3.35           O  
ATOM    834  CB  MET A  55     -41.929  33.232  22.508  1.00  3.35           C  
ATOM    835  CG  MET A  55     -43.210  32.444  22.626  1.00  3.35           C  
ATOM    836  SD  MET A  55     -42.913  30.687  22.645  1.00  3.35           S  
ATOM    837  CE  MET A  55     -42.120  30.465  21.055  1.00  3.35           C  
ATOM    838  H   MET A  55     -43.088  34.640  20.790  1.00  3.35           H  
ATOM    839  HA  MET A  55     -42.628  34.955  23.592  1.00  3.35           H  
ATOM    840 1HB  MET A  55     -41.507  33.025  21.521  1.00  3.35           H  
ATOM    841 2HB  MET A  55     -41.240  32.857  23.244  1.00  3.35           H  
ATOM    842 1HG  MET A  55     -43.718  32.716  23.549  1.00  3.35           H  
ATOM    843 2HG  MET A  55     -43.869  32.676  21.803  1.00  3.35           H  
ATOM    844 1HE  MET A  55     -41.889  29.427  20.926  1.00  3.35           H  
ATOM    845 2HE  MET A  55     -42.743  30.785  20.261  1.00  3.35           H  
ATOM    846 3HE  MET A  55     -41.205  31.043  21.037  1.00  3.35           H  
ATOM    847  N   ALA A  56     -40.080  35.596  21.594  1.00  3.53           N  
ATOM    848  CA  ALA A  56     -38.781  36.234  21.568  1.00  3.53           C  
ATOM    849  C   ALA A  56     -38.869  37.644  22.115  1.00  3.53           C  
ATOM    850  O   ALA A  56     -38.020  38.047  22.905  1.00  3.53           O  
ATOM    851  CB  ALA A  56     -38.241  36.272  20.156  1.00  3.53           C  
ATOM    852  H   ALA A  56     -40.494  35.294  20.712  1.00  3.53           H  
ATOM    853  HA  ALA A  56     -38.106  35.658  22.197  1.00  3.53           H  
ATOM    854 1HB  ALA A  56     -37.258  36.739  20.155  1.00  3.53           H  
ATOM    855 2HB  ALA A  56     -38.166  35.258  19.767  1.00  3.53           H  
ATOM    856 3HB  ALA A  56     -38.919  36.849  19.530  1.00  3.53           H  
ATOM    857  N   ALA A  57     -39.924  38.379  21.738  1.00  3.71           N  
ATOM    858  CA  ALA A  57     -40.107  39.752  22.184  1.00  3.71           C  
ATOM    859  C   ALA A  57     -40.222  39.817  23.689  1.00  3.71           C  
ATOM    860  O   ALA A  57     -39.725  40.749  24.320  1.00  3.71           O  
ATOM    861  CB  ALA A  57     -41.351  40.348  21.556  1.00  3.71           C  
ATOM    862  H   ALA A  57     -40.599  37.990  21.080  1.00  3.71           H  
ATOM    863  HA  ALA A  57     -39.238  40.327  21.878  1.00  3.71           H  
ATOM    864 1HB  ALA A  57     -41.464  41.379  21.883  1.00  3.71           H  
ATOM    865 2HB  ALA A  57     -41.258  40.314  20.472  1.00  3.71           H  
ATOM    866 3HB  ALA A  57     -42.223  39.773  21.862  1.00  3.71           H  
ATOM    867  N   HIS A  58     -40.876  38.824  24.272  1.00  3.83           N  
ATOM    868  CA  HIS A  58     -41.033  38.773  25.713  1.00  3.83           C  
ATOM    869  C   HIS A  58     -39.722  38.386  26.407  1.00  3.83           C  
ATOM    870  O   HIS A  58     -39.439  38.854  27.518  1.00  3.83           O  
ATOM    871  CB  HIS A  58     -42.164  37.817  26.083  1.00  3.83           C  
ATOM    872  CG  HIS A  58     -43.525  38.351  25.695  1.00  3.83           C  
ATOM    873  ND1 HIS A  58     -44.647  37.556  25.627  1.00  3.83           N  
ATOM    874  CD2 HIS A  58     -43.923  39.600  25.345  1.00  3.83           C  
ATOM    875  CE1 HIS A  58     -45.684  38.292  25.261  1.00  3.83           C  
ATOM    876  NE2 HIS A  58     -45.272  39.541  25.082  1.00  3.83           N  
ATOM    877  H   HIS A  58     -41.302  38.100  23.688  1.00  3.83           H  
ATOM    878  HA  HIS A  58     -41.310  39.761  26.075  1.00  3.83           H  
ATOM    879 1HB  HIS A  58     -42.010  36.862  25.574  1.00  3.83           H  
ATOM    880 2HB  HIS A  58     -42.151  37.627  27.154  1.00  3.83           H  
ATOM    881  HD1 HIS A  58     -44.686  36.576  25.815  1.00  3.83           H  
ATOM    882  HD2 HIS A  58     -43.389  40.546  25.252  1.00  3.83           H  
ATOM    883  HE1 HIS A  58     -46.669  37.840  25.149  1.00  3.83           H  
ATOM    884  N   SER A  59     -38.926  37.533  25.747  1.00  3.84           N  
ATOM    885  CA  SER A  59     -37.651  37.058  26.280  1.00  3.84           C  
ATOM    886  C   SER A  59     -36.495  38.023  25.982  1.00  3.84           C  
ATOM    887  O   SER A  59     -35.408  37.901  26.550  1.00  3.84           O  
ATOM    888  CB  SER A  59     -37.327  35.716  25.660  1.00  3.84           C  
ATOM    889  OG  SER A  59     -38.303  34.766  25.981  1.00  3.84           O  
ATOM    890  H   SER A  59     -39.238  37.163  24.849  1.00  3.84           H  
ATOM    891  HA  SER A  59     -37.746  36.952  27.360  1.00  3.84           H  
ATOM    892 1HB  SER A  59     -37.263  35.826  24.576  1.00  3.84           H  
ATOM    893 2HB  SER A  59     -36.355  35.380  26.013  1.00  3.84           H  
ATOM    894  HG  SER A  59     -39.085  35.009  25.444  1.00  3.84           H  
ATOM    895  N   ALA A  60     -36.751  38.982  25.100  1.00  3.74           N  
ATOM    896  CA  ALA A  60     -35.809  40.000  24.654  1.00  3.74           C  
ATOM    897  C   ALA A  60     -35.627  41.088  25.695  1.00  3.74           C  
ATOM    898  O   ALA A  60     -36.399  41.206  26.642  1.00  3.74           O  
ATOM    899  CB  ALA A  60     -36.282  40.625  23.352  1.00  3.74           C  
ATOM    900  H   ALA A  60     -37.661  38.967  24.651  1.00  3.74           H  
ATOM    901  HA  ALA A  60     -34.843  39.521  24.495  1.00  3.74           H  
ATOM    902 1HB  ALA A  60     -35.561  41.364  23.018  1.00  3.74           H  
ATOM    903 2HB  ALA A  60     -36.383  39.857  22.594  1.00  3.74           H  
ATOM    904 3HB  ALA A  60     -37.245  41.099  23.514  1.00  3.74           H  
ATOM    905  N   ASP A  61     -34.634  41.943  25.470  1.00  3.54           N  
ATOM    906  CA  ASP A  61     -34.326  43.064  26.357  1.00  3.54           C  
ATOM    907  C   ASP A  61     -35.133  44.319  26.013  1.00  3.54           C  
ATOM    908  O   ASP A  61     -34.755  45.443  26.347  1.00  3.54           O  
ATOM    909  CB  ASP A  61     -32.839  43.393  26.274  1.00  3.54           C  
ATOM    910  CG  ASP A  61     -31.956  42.302  26.856  1.00  3.54           C  
ATOM    911  OD1 ASP A  61     -32.277  41.790  27.898  1.00  3.54           O  
ATOM    912  OD2 ASP A  61     -30.979  41.972  26.234  1.00  3.54           O  
ATOM    913  H   ASP A  61     -34.041  41.796  24.666  1.00  3.54           H  
ATOM    914  HA  ASP A  61     -34.568  42.769  27.378  1.00  3.54           H  
ATOM    915 1HB  ASP A  61     -32.559  43.551  25.232  1.00  3.54           H  
ATOM    916 2HB  ASP A  61     -32.646  44.322  26.809  1.00  3.54           H  
ATOM    917  N   LEU A  62     -36.283  44.127  25.383  1.00  3.30           N  
ATOM    918  CA  LEU A  62     -37.166  45.214  24.981  1.00  3.30           C  
ATOM    919  C   LEU A  62     -37.976  45.727  26.160  1.00  3.30           C  
ATOM    920  O   LEU A  62     -39.202  45.624  26.187  1.00  3.30           O  
ATOM    921  CB  LEU A  62     -38.127  44.696  23.912  1.00  3.30           C  
ATOM    922  CG  LEU A  62     -37.477  44.203  22.641  1.00  3.30           C  
ATOM    923  CD1 LEU A  62     -38.544  43.604  21.735  1.00  3.30           C  
ATOM    924  CD2 LEU A  62     -36.761  45.363  21.971  1.00  3.30           C  
ATOM    925  H   LEU A  62     -36.560  43.179  25.173  1.00  3.30           H  
ATOM    926  HA  LEU A  62     -36.561  46.024  24.581  1.00  3.30           H  
ATOM    927 1HB  LEU A  62     -38.696  43.864  24.335  1.00  3.30           H  
ATOM    928 2HB  LEU A  62     -38.824  45.491  23.653  1.00  3.30           H  
ATOM    929  HG  LEU A  62     -36.759  43.433  22.878  1.00  3.30           H  
ATOM    930 1HD1 LEU A  62     -38.082  43.235  20.821  1.00  3.30           H  
ATOM    931 2HD1 LEU A  62     -39.032  42.778  22.255  1.00  3.30           H  
ATOM    932 3HD1 LEU A  62     -39.282  44.365  21.489  1.00  3.30           H  
ATOM    933 1HD2 LEU A  62     -36.282  45.016  21.054  1.00  3.30           H  
ATOM    934 2HD2 LEU A  62     -37.481  46.147  21.731  1.00  3.30           H  
ATOM    935 3HD2 LEU A  62     -36.003  45.763  22.647  1.00  3.30           H  
ATOM    936  N   LYS A  63     -37.278  46.296  27.127  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -37.922  46.771  28.334  1.00  3.05           C  
ATOM    938  C   LYS A  63     -37.902  48.294  28.403  1.00  3.05           C  
ATOM    939  O   LYS A  63     -36.885  48.937  28.137  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -37.221  46.146  29.541  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -37.146  44.591  29.471  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -38.519  43.912  29.549  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -38.390  42.381  29.431  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -39.705  41.682  29.556  1.00  3.05           N  
ATOM    945  H   LYS A  63     -36.267  46.331  27.013  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -38.966  46.454  28.329  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -36.203  46.532  29.610  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -37.745  46.429  30.456  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -36.659  44.291  28.545  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -36.537  44.229  30.298  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -38.972  44.140  30.501  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -39.167  44.279  28.751  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -37.969  42.152  28.453  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -37.716  42.010  30.200  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -39.564  40.680  29.447  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -40.104  41.869  30.465  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -40.356  42.013  28.835  1.00  3.05           H  
ATOM    958  N   CYS A  64     -39.026  48.835  28.828  1.00  2.83           N  
ATOM    959  CA  CYS A  64     -39.294  50.254  29.033  1.00  2.83           C  
ATOM    960  C   CYS A  64     -38.213  50.976  29.841  1.00  2.83           C  
ATOM    961  O   CYS A  64     -38.103  50.777  31.045  1.00  2.83           O  
ATOM    962  CB  CYS A  64     -40.648  50.386  29.726  1.00  2.83           C  
ATOM    963  SG  CYS A  64     -40.776  49.431  31.271  1.00  2.83           S  
ATOM    964  H   CYS A  64     -39.789  48.194  28.983  1.00  2.83           H  
ATOM    965  HA  CYS A  64     -39.388  50.705  28.052  1.00  2.83           H  
ATOM    966 1HB  CYS A  64     -40.841  51.426  29.959  1.00  2.83           H  
ATOM    967 2HB  CYS A  64     -41.436  50.047  29.051  1.00  2.83           H  
ATOM    968  N   PRO A  65     -37.400  51.867  29.243  1.00  2.64           N  
ATOM    969  CA  PRO A  65     -36.350  52.602  29.919  1.00  2.64           C  
ATOM    970  C   PRO A  65     -36.847  53.807  30.721  1.00  2.64           C  
ATOM    971  O   PRO A  65     -36.457  54.943  30.456  1.00  2.64           O  
ATOM    972  CB  PRO A  65     -35.451  53.003  28.746  1.00  2.64           C  
ATOM    973  CG  PRO A  65     -36.390  53.163  27.586  1.00  2.64           C  
ATOM    974  CD  PRO A  65     -37.446  52.098  27.795  1.00  2.64           C  
ATOM    975  HA  PRO A  65     -35.814  51.909  30.583  1.00  2.64           H  
ATOM    976 1HB  PRO A  65     -34.914  53.931  28.987  1.00  2.64           H  
ATOM    977 2HB  PRO A  65     -34.690  52.229  28.576  1.00  2.64           H  
ATOM    978 1HG  PRO A  65     -36.786  54.173  27.544  1.00  2.64           H  
ATOM    979 2HG  PRO A  65     -35.851  53.006  26.639  1.00  2.64           H  
ATOM    980 1HD  PRO A  65     -38.386  52.471  27.469  1.00  2.64           H  
ATOM    981 2HD  PRO A  65     -37.176  51.211  27.267  1.00  2.64           H  
ATOM    982  N   THR A  66     -37.691  53.537  31.712  1.00  2.48           N  
ATOM    983  CA  THR A  66     -38.185  54.576  32.618  1.00  2.48           C  
ATOM    984  C   THR A  66     -38.321  54.045  34.037  1.00  2.48           C  
ATOM    985  O   THR A  66     -38.701  52.892  34.236  1.00  2.48           O  
ATOM    986  CB  THR A  66     -39.580  55.124  32.205  1.00  2.48           C  
ATOM    987  OG1 THR A  66     -40.012  56.117  33.169  1.00  2.48           O  
ATOM    988  CG2 THR A  66     -40.584  54.046  32.195  1.00  2.48           C  
ATOM    989  H   THR A  66     -37.964  52.561  31.839  1.00  2.48           H  
ATOM    990  HA  THR A  66     -37.469  55.389  32.590  1.00  2.48           H  
ATOM    991  HB  THR A  66     -39.512  55.575  31.224  1.00  2.48           H  
ATOM    992  HG1 THR A  66     -40.084  55.695  34.089  1.00  2.48           H  
ATOM    993 1HG2 THR A  66     -41.554  54.445  31.916  1.00  2.48           H  
ATOM    994 2HG2 THR A  66     -40.287  53.282  31.493  1.00  2.48           H  
ATOM    995 3HG2 THR A  66     -40.639  53.629  33.196  1.00  2.48           H  
ATOM    996  N   PRO A  67     -38.065  54.860  35.060  1.00  2.37           N  
ATOM    997  CA  PRO A  67     -38.334  54.492  36.409  1.00  2.37           C  
ATOM    998  C   PRO A  67     -39.826  54.397  36.496  1.00  2.37           C  
ATOM    999  O   PRO A  67     -40.525  55.073  35.727  1.00  2.37           O  
ATOM   1000  CB  PRO A  67     -37.716  55.633  37.224  1.00  2.37           C  
ATOM   1001  CG  PRO A  67     -37.675  56.815  36.271  1.00  2.37           C  
ATOM   1002  CD  PRO A  67     -37.436  56.199  34.899  1.00  2.37           C  
ATOM   1003  HA  PRO A  67     -37.858  53.521  36.632  1.00  2.37           H  
ATOM   1004 1HB  PRO A  67     -38.332  55.829  38.115  1.00  2.37           H  
ATOM   1005 2HB  PRO A  67     -36.717  55.343  37.584  1.00  2.37           H  
ATOM   1006 1HG  PRO A  67     -38.620  57.373  36.321  1.00  2.37           H  
ATOM   1007 2HG  PRO A  67     -36.879  57.513  36.569  1.00  2.37           H  
ATOM   1008 1HD  PRO A  67     -37.934  56.830  34.161  1.00  2.37           H  
ATOM   1009 2HD  PRO A  67     -36.358  56.095  34.698  1.00  2.37           H  
ATOM   1010  N   GLY A  68     -40.308  53.538  37.372  1.00  2.28           N  
ATOM   1011  CA  GLY A  68     -41.726  53.367  37.631  1.00  2.28           C  
ATOM   1012  C   GLY A  68     -42.364  52.248  36.805  1.00  2.28           C  
ATOM   1013  O   GLY A  68     -43.424  51.746  37.182  1.00  2.28           O  
ATOM   1014  H   GLY A  68     -39.658  52.991  37.921  1.00  2.28           H  
ATOM   1015 1HA  GLY A  68     -41.872  53.161  38.691  1.00  2.28           H  
ATOM   1016 2HA  GLY A  68     -42.241  54.303  37.421  1.00  2.28           H  
ATOM   1017  N   CYS A  69     -41.729  51.821  35.708  1.00  2.21           N  
ATOM   1018  CA  CYS A  69     -42.328  50.749  34.911  1.00  2.21           C  
ATOM   1019  C   CYS A  69     -41.700  49.425  35.295  1.00  2.21           C  
ATOM   1020  O   CYS A  69     -40.737  49.398  36.063  1.00  2.21           O  
ATOM   1021  CB  CYS A  69     -42.171  50.966  33.427  1.00  2.21           C  
ATOM   1022  SG  CYS A  69     -40.541  50.698  32.839  1.00  2.21           S  
ATOM   1023  H   CYS A  69     -40.839  52.238  35.408  1.00  2.21           H  
ATOM   1024  HA  CYS A  69     -43.394  50.698  35.126  1.00  2.21           H  
ATOM   1025 1HB  CYS A  69     -42.850  50.315  32.883  1.00  2.21           H  
ATOM   1026 2HB  CYS A  69     -42.442  51.985  33.200  1.00  2.21           H  
ATOM   1027  N   ASP A  70     -42.249  48.324  34.783  1.00  2.18           N  
ATOM   1028  CA  ASP A  70     -41.684  47.018  35.104  1.00  2.18           C  
ATOM   1029  C   ASP A  70     -41.504  46.042  33.934  1.00  2.18           C  
ATOM   1030  O   ASP A  70     -41.130  44.890  34.146  1.00  2.18           O  
ATOM   1031  CB  ASP A  70     -42.591  46.369  36.140  1.00  2.18           C  
ATOM   1032  CG  ASP A  70     -44.023  46.165  35.601  1.00  2.18           C  
ATOM   1033  OD1 ASP A  70     -44.257  46.441  34.417  1.00  2.18           O  
ATOM   1034  OD2 ASP A  70     -44.863  45.756  36.355  1.00  2.18           O  
ATOM   1035  H   ASP A  70     -43.049  48.401  34.177  1.00  2.18           H  
ATOM   1036  HA  ASP A  70     -40.701  47.181  35.547  1.00  2.18           H  
ATOM   1037 1HB  ASP A  70     -42.178  45.403  36.433  1.00  2.18           H  
ATOM   1038 2HB  ASP A  70     -42.630  46.996  37.035  1.00  2.18           H  
ATOM   1039  N   GLY A  71     -41.792  46.469  32.709  1.00  2.19           N  
ATOM   1040  CA  GLY A  71     -41.643  45.589  31.548  1.00  2.19           C  
ATOM   1041  C   GLY A  71     -42.809  44.597  31.360  1.00  2.19           C  
ATOM   1042  O   GLY A  71     -42.756  43.746  30.460  1.00  2.19           O  
ATOM   1043  H   GLY A  71     -42.098  47.422  32.578  1.00  2.19           H  
ATOM   1044 1HA  GLY A  71     -41.543  46.201  30.651  1.00  2.19           H  
ATOM   1045 2HA  GLY A  71     -40.717  45.034  31.655  1.00  2.19           H  
ATOM   1046  N   SER A  72     -43.817  44.685  32.241  1.00  2.27           N  
ATOM   1047  CA  SER A  72     -44.996  43.822  32.253  1.00  2.27           C  
ATOM   1048  C   SER A  72     -46.268  44.632  32.002  1.00  2.27           C  
ATOM   1049  O   SER A  72     -47.166  44.196  31.277  1.00  2.27           O  
ATOM   1050  CB  SER A  72     -45.093  43.091  33.576  1.00  2.27           C  
ATOM   1051  OG  SER A  72     -46.235  42.272  33.626  1.00  2.27           O  
ATOM   1052  H   SER A  72     -43.779  45.406  32.963  1.00  2.27           H  
ATOM   1053  HA  SER A  72     -44.899  43.090  31.451  1.00  2.27           H  
ATOM   1054 1HB  SER A  72     -44.200  42.488  33.721  1.00  2.27           H  
ATOM   1055 2HB  SER A  72     -45.131  43.815  34.385  1.00  2.27           H  
ATOM   1056  HG  SER A  72     -46.984  42.870  33.548  1.00  2.27           H  
ATOM   1057  N   GLY A  73     -46.399  45.771  32.684  1.00  2.43           N  
ATOM   1058  CA  GLY A  73     -47.577  46.610  32.493  1.00  2.43           C  
ATOM   1059  C   GLY A  73     -47.557  47.193  31.081  1.00  2.43           C  
ATOM   1060  O   GLY A  73     -46.492  47.502  30.545  1.00  2.43           O  
ATOM   1061  H   GLY A  73     -45.657  46.068  33.323  1.00  2.43           H  
ATOM   1062 1HA  GLY A  73     -48.479  46.018  32.641  1.00  2.43           H  
ATOM   1063 2HA  GLY A  73     -47.580  47.411  33.230  1.00  2.43           H  
ATOM   1064  N   HIS A  74     -48.737  47.399  30.502  1.00  2.69           N  
ATOM   1065  CA  HIS A  74     -48.840  47.949  29.148  1.00  2.69           C  
ATOM   1066  C   HIS A  74     -50.230  48.548  28.967  1.00  2.69           C  
ATOM   1067  O   HIS A  74     -51.192  48.056  29.558  1.00  2.69           O  
ATOM   1068  CB  HIS A  74     -48.615  46.860  28.098  1.00  2.69           C  
ATOM   1069  CG  HIS A  74     -48.247  47.366  26.729  1.00  2.69           C  
ATOM   1070  ND1 HIS A  74     -49.164  47.893  25.838  1.00  2.69           N  
ATOM   1071  CD2 HIS A  74     -47.061  47.368  26.091  1.00  2.69           C  
ATOM   1072  CE1 HIS A  74     -48.545  48.225  24.717  1.00  2.69           C  
ATOM   1073  NE2 HIS A  74     -47.268  47.910  24.837  1.00  2.69           N  
ATOM   1074  H   HIS A  74     -49.577  47.136  30.994  1.00  2.69           H  
ATOM   1075  HA  HIS A  74     -48.096  48.724  28.989  1.00  2.69           H  
ATOM   1076 1HB  HIS A  74     -47.825  46.179  28.434  1.00  2.69           H  
ATOM   1077 2HB  HIS A  74     -49.527  46.266  27.997  1.00  2.69           H  
ATOM   1078  HD2 HIS A  74     -46.125  46.993  26.503  1.00  2.69           H  
ATOM   1079  HE1 HIS A  74     -49.016  48.665  23.839  1.00  2.69           H  
ATOM   1080  HE2 HIS A  74     -46.561  48.033  24.123  1.00  2.69           H  
ATOM   1081  N   ILE A  75     -50.355  49.596  28.156  1.00  3.03           N  
ATOM   1082  CA  ILE A  75     -51.680  50.170  27.899  1.00  3.03           C  
ATOM   1083  C   ILE A  75     -52.607  49.269  27.043  1.00  3.03           C  
ATOM   1084  O   ILE A  75     -53.827  49.459  27.056  1.00  3.03           O  
ATOM   1085  CB  ILE A  75     -51.565  51.553  27.229  1.00  3.03           C  
ATOM   1086  CG1 ILE A  75     -50.950  51.428  25.842  1.00  3.03           C  
ATOM   1087  CG2 ILE A  75     -50.735  52.486  28.112  1.00  3.03           C  
ATOM   1088  CD1 ILE A  75     -50.968  52.720  25.060  1.00  3.03           C  
ATOM   1089  H   ILE A  75     -49.524  49.991  27.708  1.00  3.03           H  
ATOM   1090  HA  ILE A  75     -52.166  50.319  28.859  1.00  3.03           H  
ATOM   1091  HB  ILE A  75     -52.559  51.974  27.101  1.00  3.03           H  
ATOM   1092 1HG1 ILE A  75     -49.937  51.073  25.942  1.00  3.03           H  
ATOM   1093 2HG1 ILE A  75     -51.511  50.698  25.269  1.00  3.03           H  
ATOM   1094 1HG2 ILE A  75     -50.665  53.467  27.645  1.00  3.03           H  
ATOM   1095 2HG2 ILE A  75     -51.215  52.580  29.080  1.00  3.03           H  
ATOM   1096 3HG2 ILE A  75     -49.742  52.078  28.239  1.00  3.03           H  
ATOM   1097 1HD1 ILE A  75     -50.524  52.557  24.079  1.00  3.03           H  
ATOM   1098 2HD1 ILE A  75     -51.997  53.057  24.942  1.00  3.03           H  
ATOM   1099 3HD1 ILE A  75     -50.395  53.479  25.596  1.00  3.03           H  
ATOM   1100  N   THR A  76     -52.042  48.299  26.310  1.00  3.42           N  
ATOM   1101  CA  THR A  76     -52.833  47.391  25.480  1.00  3.42           C  
ATOM   1102  C   THR A  76     -52.705  45.937  25.960  1.00  3.42           C  
ATOM   1103  O   THR A  76     -51.608  45.404  26.117  1.00  3.42           O  
ATOM   1104  CB  THR A  76     -52.434  47.536  23.994  1.00  3.42           C  
ATOM   1105  OG1 THR A  76     -52.696  48.880  23.563  1.00  3.42           O  
ATOM   1106  CG2 THR A  76     -53.208  46.570  23.108  1.00  3.42           C  
ATOM   1107  H   THR A  76     -51.029  48.190  26.319  1.00  3.42           H  
ATOM   1108  HA  THR A  76     -53.881  47.674  25.567  1.00  3.42           H  
ATOM   1109  HB  THR A  76     -51.374  47.343  23.892  1.00  3.42           H  
ATOM   1110  HG1 THR A  76     -53.596  49.124  23.805  1.00  3.42           H  
ATOM   1111 1HG2 THR A  76     -52.903  46.707  22.073  1.00  3.42           H  
ATOM   1112 2HG2 THR A  76     -53.003  45.569  23.402  1.00  3.42           H  
ATOM   1113 3HG2 THR A  76     -54.275  46.768  23.201  1.00  3.42           H  
ATOM   1114  N   GLY A  77     -53.853  45.276  26.130  1.00  3.80           N  
ATOM   1115  CA  GLY A  77     -53.939  43.905  26.658  1.00  3.80           C  
ATOM   1116  C   GLY A  77     -53.214  42.815  25.860  1.00  3.80           C  
ATOM   1117  O   GLY A  77     -53.007  41.712  26.361  1.00  3.80           O  
ATOM   1118  H   GLY A  77     -54.714  45.769  25.941  1.00  3.80           H  
ATOM   1119 1HA  GLY A  77     -53.549  43.907  27.677  1.00  3.80           H  
ATOM   1120 2HA  GLY A  77     -54.991  43.633  26.740  1.00  3.80           H  
ATOM   1121  N   ASN A  78     -52.834  43.116  24.629  1.00  4.08           N  
ATOM   1122  CA  ASN A  78     -52.143  42.159  23.777  1.00  4.08           C  
ATOM   1123  C   ASN A  78     -50.617  42.201  23.905  1.00  4.08           C  
ATOM   1124  O   ASN A  78     -49.928  41.424  23.238  1.00  4.08           O  
ATOM   1125  CB  ASN A  78     -52.527  42.412  22.335  1.00  4.08           C  
ATOM   1126  CG  ASN A  78     -53.960  42.084  22.053  1.00  4.08           C  
ATOM   1127  OD1 ASN A  78     -54.536  41.159  22.637  1.00  4.08           O  
ATOM   1128  ND2 ASN A  78     -54.559  42.833  21.164  1.00  4.08           N  
ATOM   1129  H   ASN A  78     -53.027  44.037  24.284  1.00  4.08           H  
ATOM   1130  HA  ASN A  78     -52.463  41.156  24.062  1.00  4.08           H  
ATOM   1131 1HB  ASN A  78     -52.358  43.457  22.097  1.00  4.08           H  
ATOM   1132 2HB  ASN A  78     -51.889  41.820  21.678  1.00  4.08           H  
ATOM   1133 1HD2 ASN A  78     -55.518  42.663  20.935  1.00  4.08           H  
ATOM   1134 2HD2 ASN A  78     -54.062  43.573  20.711  1.00  4.08           H  
ATOM   1135  N   TYR A  79     -50.078  43.091  24.747  1.00  4.20           N  
ATOM   1136  CA  TYR A  79     -48.624  43.199  24.869  1.00  4.20           C  
ATOM   1137  C   TYR A  79     -48.174  43.245  26.327  1.00  4.20           C  
ATOM   1138  O   TYR A  79     -48.828  43.857  27.164  1.00  4.20           O  
ATOM   1139  CB  TYR A  79     -48.157  44.473  24.175  1.00  4.20           C  
ATOM   1140  CG  TYR A  79     -48.529  44.566  22.725  1.00  4.20           C  
ATOM   1141  CD1 TYR A  79     -49.761  45.092  22.397  1.00  4.20           C  
ATOM   1142  CD2 TYR A  79     -47.669  44.143  21.732  1.00  4.20           C  
ATOM   1143  CE1 TYR A  79     -50.147  45.194  21.082  1.00  4.20           C  
ATOM   1144  CE2 TYR A  79     -48.053  44.242  20.406  1.00  4.20           C  
ATOM   1145  CZ  TYR A  79     -49.292  44.767  20.083  1.00  4.20           C  
ATOM   1146  OH  TYR A  79     -49.681  44.866  18.765  1.00  4.20           O  
ATOM   1147  H   TYR A  79     -50.674  43.720  25.291  1.00  4.20           H  
ATOM   1148  HA  TYR A  79     -48.160  42.331  24.403  1.00  4.20           H  
ATOM   1149 1HB  TYR A  79     -48.617  45.306  24.679  1.00  4.20           H  
ATOM   1150 2HB  TYR A  79     -47.075  44.582  24.273  1.00  4.20           H  
ATOM   1151  HD1 TYR A  79     -50.425  45.419  23.190  1.00  4.20           H  
ATOM   1152  HD2 TYR A  79     -46.694  43.730  21.993  1.00  4.20           H  
ATOM   1153  HE1 TYR A  79     -51.122  45.605  20.829  1.00  4.20           H  
ATOM   1154  HE2 TYR A  79     -47.380  43.907  19.616  1.00  4.20           H  
ATOM   1155  HH  TYR A  79     -48.994  44.504  18.200  1.00  4.20           H  
ATOM   1156  N   ALA A  80     -47.036  42.622  26.633  1.00  4.14           N  
ATOM   1157  CA  ALA A  80     -46.480  42.731  27.985  1.00  4.14           C  
ATOM   1158  C   ALA A  80     -45.352  43.748  28.048  1.00  4.14           C  
ATOM   1159  O   ALA A  80     -45.281  44.568  28.956  1.00  4.14           O  
ATOM   1160  CB  ALA A  80     -45.949  41.389  28.453  1.00  4.14           C  
ATOM   1161  H   ALA A  80     -46.549  42.088  25.925  1.00  4.14           H  
ATOM   1162  HA  ALA A  80     -47.270  43.060  28.661  1.00  4.14           H  
ATOM   1163 1HB  ALA A  80     -45.560  41.495  29.466  1.00  4.14           H  
ATOM   1164 2HB  ALA A  80     -46.751  40.654  28.443  1.00  4.14           H  
ATOM   1165 3HB  ALA A  80     -45.150  41.064  27.791  1.00  4.14           H  
ATOM   1166  N   SER A  81     -44.471  43.704  27.062  1.00  3.94           N  
ATOM   1167  CA  SER A  81     -43.291  44.541  27.108  1.00  3.94           C  
ATOM   1168  C   SER A  81     -43.326  45.628  26.055  1.00  3.94           C  
ATOM   1169  O   SER A  81     -44.085  45.551  25.082  1.00  3.94           O  
ATOM   1170  CB  SER A  81     -42.055  43.675  26.978  1.00  3.94           C  
ATOM   1171  OG  SER A  81     -41.969  42.774  28.069  1.00  3.94           O  
ATOM   1172  H   SER A  81     -44.593  43.055  26.306  1.00  3.94           H  
ATOM   1173  HA  SER A  81     -43.249  45.027  28.083  1.00  3.94           H  
ATOM   1174 1HB  SER A  81     -42.080  43.121  26.039  1.00  3.94           H  
ATOM   1175 2HB  SER A  81     -41.177  44.308  26.962  1.00  3.94           H  
ATOM   1176  HG  SER A  81     -42.238  43.288  28.876  1.00  3.94           H  
ATOM   1177  N   HIS A  82     -42.524  46.658  26.287  1.00  3.66           N  
ATOM   1178  CA  HIS A  82     -42.403  47.817  25.419  1.00  3.66           C  
ATOM   1179  C   HIS A  82     -41.084  48.526  25.670  1.00  3.66           C  
ATOM   1180  O   HIS A  82     -40.679  48.659  26.818  1.00  3.66           O  
ATOM   1181  CB  HIS A  82     -43.570  48.759  25.671  1.00  3.66           C  
ATOM   1182  CG  HIS A  82     -43.637  49.899  24.777  1.00  3.66           C  
ATOM   1183  ND1 HIS A  82     -43.921  49.776  23.436  1.00  3.66           N  
ATOM   1184  CD2 HIS A  82     -43.512  51.196  25.026  1.00  3.66           C  
ATOM   1185  CE1 HIS A  82     -43.953  50.964  22.890  1.00  3.66           C  
ATOM   1186  NE2 HIS A  82     -43.730  51.870  23.840  1.00  3.66           N  
ATOM   1187  H   HIS A  82     -41.944  46.625  27.110  1.00  3.66           H  
ATOM   1188  HA  HIS A  82     -42.427  47.501  24.376  1.00  3.66           H  
ATOM   1189 1HB  HIS A  82     -44.479  48.218  25.552  1.00  3.66           H  
ATOM   1190 2HB  HIS A  82     -43.537  49.126  26.698  1.00  3.66           H  
ATOM   1191  HD1 HIS A  82     -44.095  48.922  22.942  1.00  3.66           H  
ATOM   1192  HD2 HIS A  82     -43.317  51.737  25.946  1.00  3.66           H  
ATOM   1193  HE1 HIS A  82     -44.165  51.081  21.825  1.00  3.66           H  
ATOM   1194  N   ARG A  83     -40.424  48.967  24.598  1.00  3.36           N  
ATOM   1195  CA  ARG A  83     -39.132  49.652  24.703  1.00  3.36           C  
ATOM   1196  C   ARG A  83     -39.149  51.170  24.424  1.00  3.36           C  
ATOM   1197  O   ARG A  83     -38.239  51.885  24.837  1.00  3.36           O  
ATOM   1198  CB  ARG A  83     -38.159  48.995  23.733  1.00  3.36           C  
ATOM   1199  CG  ARG A  83     -36.734  49.545  23.711  1.00  3.36           C  
ATOM   1200  CD  ARG A  83     -36.022  49.292  24.986  1.00  3.36           C  
ATOM   1201  NE  ARG A  83     -34.635  49.739  24.951  1.00  3.36           N  
ATOM   1202  CZ  ARG A  83     -33.825  49.841  26.032  1.00  3.36           C  
ATOM   1203  NH1 ARG A  83     -34.261  49.548  27.244  1.00  3.36           N  
ATOM   1204  NH2 ARG A  83     -32.570  50.242  25.872  1.00  3.36           N  
ATOM   1205  H   ARG A  83     -40.824  48.809  23.686  1.00  3.36           H  
ATOM   1206  HA  ARG A  83     -38.760  49.498  25.717  1.00  3.36           H  
ATOM   1207 1HB  ARG A  83     -38.089  47.941  23.970  1.00  3.36           H  
ATOM   1208 2HB  ARG A  83     -38.552  49.075  22.720  1.00  3.36           H  
ATOM   1209 1HG  ARG A  83     -36.175  49.068  22.904  1.00  3.36           H  
ATOM   1210 2HG  ARG A  83     -36.768  50.622  23.545  1.00  3.36           H  
ATOM   1211 1HD  ARG A  83     -36.522  49.812  25.767  1.00  3.36           H  
ATOM   1212 2HD  ARG A  83     -36.030  48.234  25.213  1.00  3.36           H  
ATOM   1213  HE  ARG A  83     -34.242  49.974  24.050  1.00  3.36           H  
ATOM   1214 1HH1 ARG A  83     -35.234  49.245  27.404  1.00  3.36           H  
ATOM   1215 2HH1 ARG A  83     -33.643  49.627  28.031  1.00  3.36           H  
ATOM   1216 1HH2 ARG A  83     -32.223  50.468  24.949  1.00  3.36           H  
ATOM   1217 2HH2 ARG A  83     -31.962  50.320  26.673  1.00  3.36           H  
ATOM   1218  N   SER A  84     -40.156  51.671  23.708  1.00  3.05           N  
ATOM   1219  CA  SER A  84     -40.155  53.081  23.272  1.00  3.05           C  
ATOM   1220  C   SER A  84     -40.826  54.091  24.213  1.00  3.05           C  
ATOM   1221  O   SER A  84     -40.878  55.280  23.910  1.00  3.05           O  
ATOM   1222  CB  SER A  84     -40.795  53.194  21.901  1.00  3.05           C  
ATOM   1223  OG  SER A  84     -40.046  52.507  20.930  1.00  3.05           O  
ATOM   1224  H   SER A  84     -40.913  51.068  23.418  1.00  3.05           H  
ATOM   1225  HA  SER A  84     -39.113  53.385  23.171  1.00  3.05           H  
ATOM   1226 1HB  SER A  84     -41.801  52.790  21.936  1.00  3.05           H  
ATOM   1227 2HB  SER A  84     -40.880  54.245  21.625  1.00  3.05           H  
ATOM   1228  HG  SER A  84     -39.164  52.894  20.956  1.00  3.05           H  
ATOM   1229  N   LEU A  85     -41.372  53.613  25.322  1.00  2.74           N  
ATOM   1230  CA  LEU A  85     -42.094  54.436  26.305  1.00  2.74           C  
ATOM   1231  C   LEU A  85     -43.323  55.173  25.765  1.00  2.74           C  
ATOM   1232  O   LEU A  85     -43.675  56.240  26.268  1.00  2.74           O  
ATOM   1233  CB  LEU A  85     -41.147  55.449  26.950  1.00  2.74           C  
ATOM   1234  CG  LEU A  85     -40.005  54.832  27.645  1.00  2.74           C  
ATOM   1235  CD1 LEU A  85     -39.101  55.872  28.229  1.00  2.74           C  
ATOM   1236  CD2 LEU A  85     -40.557  53.948  28.712  1.00  2.74           C  
ATOM   1237  H   LEU A  85     -41.274  52.625  25.490  1.00  2.74           H  
ATOM   1238  HA  LEU A  85     -42.434  53.768  27.091  1.00  2.74           H  
ATOM   1239 1HB  LEU A  85     -40.762  56.129  26.197  1.00  2.74           H  
ATOM   1240 2HB  LEU A  85     -41.707  56.028  27.677  1.00  2.74           H  
ATOM   1241  HG  LEU A  85     -39.428  54.266  26.936  1.00  2.74           H  
ATOM   1242 1HD1 LEU A  85     -38.278  55.400  28.738  1.00  2.74           H  
ATOM   1243 2HD1 LEU A  85     -38.716  56.513  27.438  1.00  2.74           H  
ATOM   1244 3HD1 LEU A  85     -39.638  56.454  28.927  1.00  2.74           H  
ATOM   1245 1HD2 LEU A  85     -39.742  53.479  29.238  1.00  2.74           H  
ATOM   1246 2HD2 LEU A  85     -41.140  54.551  29.404  1.00  2.74           H  
ATOM   1247 3HD2 LEU A  85     -41.196  53.188  28.263  1.00  2.74           H  
ATOM   1248  N   SER A  86     -43.992  54.594  24.764  1.00  2.44           N  
ATOM   1249  CA  SER A  86     -45.210  55.178  24.221  1.00  2.44           C  
ATOM   1250  C   SER A  86     -46.421  54.351  24.655  1.00  2.44           C  
ATOM   1251  O   SER A  86     -47.504  54.878  24.899  1.00  2.44           O  
ATOM   1252  CB  SER A  86     -45.109  55.219  22.710  1.00  2.44           C  
ATOM   1253  OG  SER A  86     -45.029  53.922  22.162  1.00  2.44           O  
ATOM   1254  H   SER A  86     -43.664  53.719  24.375  1.00  2.44           H  
ATOM   1255  HA  SER A  86     -45.321  56.191  24.605  1.00  2.44           H  
ATOM   1256 1HB  SER A  86     -45.966  55.744  22.295  1.00  2.44           H  
ATOM   1257 2HB  SER A  86     -44.215  55.778  22.438  1.00  2.44           H  
ATOM   1258  HG  SER A  86     -44.476  53.391  22.765  1.00  2.44           H  
ATOM   1259  N   GLY A  87     -46.194  53.044  24.797  1.00  2.18           N  
ATOM   1260  CA  GLY A  87     -47.194  52.071  25.226  1.00  2.18           C  
ATOM   1261  C   GLY A  87     -47.082  51.803  26.726  1.00  2.18           C  
ATOM   1262  O   GLY A  87     -47.791  50.967  27.290  1.00  2.18           O  
ATOM   1263  H   GLY A  87     -45.280  52.702  24.545  1.00  2.18           H  
ATOM   1264 1HA  GLY A  87     -48.182  52.446  24.987  1.00  2.18           H  
ATOM   1265 2HA  GLY A  87     -47.055  51.144  24.674  1.00  2.18           H  
ATOM   1266  N   CYS A  88     -46.145  52.500  27.361  1.00  2.00           N  
ATOM   1267  CA  CYS A  88     -45.887  52.358  28.783  1.00  2.00           C  
ATOM   1268  C   CYS A  88     -46.838  53.260  29.586  1.00  2.00           C  
ATOM   1269  O   CYS A  88     -46.680  54.483  29.553  1.00  2.00           O  
ATOM   1270  CB  CYS A  88     -44.445  52.724  29.092  1.00  2.00           C  
ATOM   1271  SG  CYS A  88     -44.016  52.696  30.836  1.00  2.00           S  
ATOM   1272  H   CYS A  88     -45.611  53.168  26.823  1.00  2.00           H  
ATOM   1273  HA  CYS A  88     -46.015  51.309  29.019  1.00  2.00           H  
ATOM   1274 1HB  CYS A  88     -43.778  52.033  28.575  1.00  2.00           H  
ATOM   1275 2HB  CYS A  88     -44.243  53.710  28.707  1.00  2.00           H  
ATOM   1276  HG  CYS A  88     -42.725  52.979  30.676  1.00  2.00           H  
ATOM   1277  N   PRO A  89     -47.734  52.703  30.421  1.00  1.90           N  
ATOM   1278  CA  PRO A  89     -48.793  53.399  31.139  1.00  1.90           C  
ATOM   1279  C   PRO A  89     -48.289  54.418  32.146  1.00  1.90           C  
ATOM   1280  O   PRO A  89     -49.036  55.295  32.580  1.00  1.90           O  
ATOM   1281  CB  PRO A  89     -49.522  52.247  31.850  1.00  1.90           C  
ATOM   1282  CG  PRO A  89     -48.495  51.152  31.974  1.00  1.90           C  
ATOM   1283  CD  PRO A  89     -47.646  51.272  30.748  1.00  1.90           C  
ATOM   1284  HA  PRO A  89     -49.456  53.885  30.410  1.00  1.90           H  
ATOM   1285 1HB  PRO A  89     -49.893  52.592  32.826  1.00  1.90           H  
ATOM   1286 2HB  PRO A  89     -50.397  51.936  31.266  1.00  1.90           H  
ATOM   1287 1HG  PRO A  89     -47.914  51.266  32.898  1.00  1.90           H  
ATOM   1288 2HG  PRO A  89     -48.993  50.172  32.033  1.00  1.90           H  
ATOM   1289 1HD  PRO A  89     -46.625  50.963  31.025  1.00  1.90           H  
ATOM   1290 2HD  PRO A  89     -48.063  50.690  29.939  1.00  1.90           H  
ATOM   1291  N   ARG A  90     -47.029  54.283  32.542  1.00  1.93           N  
ATOM   1292  CA  ARG A  90     -46.444  55.166  33.526  1.00  1.93           C  
ATOM   1293  C   ARG A  90     -45.425  56.150  32.952  1.00  1.93           C  
ATOM   1294  O   ARG A  90     -44.864  56.951  33.694  1.00  1.93           O  
ATOM   1295  CB  ARG A  90     -45.811  54.319  34.616  1.00  1.93           C  
ATOM   1296  CG  ARG A  90     -46.832  53.475  35.387  1.00  1.93           C  
ATOM   1297  CD  ARG A  90     -46.212  52.626  36.426  1.00  1.93           C  
ATOM   1298  NE  ARG A  90     -47.207  51.859  37.175  1.00  1.93           N  
ATOM   1299  CZ  ARG A  90     -46.931  51.025  38.205  1.00  1.93           C  
ATOM   1300  NH1 ARG A  90     -45.689  50.843  38.606  1.00  1.93           N  
ATOM   1301  NH2 ARG A  90     -47.917  50.385  38.817  1.00  1.93           N  
ATOM   1302  H   ARG A  90     -46.457  53.549  32.154  1.00  1.93           H  
ATOM   1303  HA  ARG A  90     -47.248  55.745  33.979  1.00  1.93           H  
ATOM   1304 1HB  ARG A  90     -45.076  53.643  34.175  1.00  1.93           H  
ATOM   1305 2HB  ARG A  90     -45.288  54.959  35.329  1.00  1.93           H  
ATOM   1306 1HG  ARG A  90     -47.549  54.136  35.870  1.00  1.93           H  
ATOM   1307 2HG  ARG A  90     -47.356  52.824  34.694  1.00  1.93           H  
ATOM   1308 1HD  ARG A  90     -45.549  51.920  35.938  1.00  1.93           H  
ATOM   1309 2HD  ARG A  90     -45.647  53.238  37.128  1.00  1.93           H  
ATOM   1310  HE  ARG A  90     -48.173  51.963  36.907  1.00  1.93           H  
ATOM   1311 1HH1 ARG A  90     -44.907  51.324  38.132  1.00  1.93           H  
ATOM   1312 2HH1 ARG A  90     -45.493  50.219  39.371  1.00  1.93           H  
ATOM   1313 1HH2 ARG A  90     -48.871  50.519  38.515  1.00  1.93           H  
ATOM   1314 2HH2 ARG A  90     -47.712  49.763  39.585  1.00  1.93           H  
ATOM   1315  N   ALA A  91     -45.191  56.139  31.637  1.00  2.06           N  
ATOM   1316  CA  ALA A  91     -44.176  57.044  31.069  1.00  2.06           C  
ATOM   1317  C   ALA A  91     -44.520  58.513  31.348  1.00  2.06           C  
ATOM   1318  O   ALA A  91     -43.660  59.342  31.681  1.00  2.06           O  
ATOM   1319  CB  ALA A  91     -44.069  56.814  29.576  1.00  2.06           C  
ATOM   1320  H   ALA A  91     -45.703  55.504  31.020  1.00  2.06           H  
ATOM   1321  HA  ALA A  91     -43.217  56.824  31.539  1.00  2.06           H  
ATOM   1322 1HB  ALA A  91     -43.324  57.456  29.143  1.00  2.06           H  
ATOM   1323 2HB  ALA A  91     -43.800  55.789  29.393  1.00  2.06           H  
ATOM   1324 3HB  ALA A  91     -45.028  57.022  29.104  1.00  2.06           H  
ATOM   1325  N   LYS A  92     -45.807  58.820  31.289  1.00  2.32           N  
ATOM   1326  CA  LYS A  92     -46.305  60.161  31.535  1.00  2.32           C  
ATOM   1327  C   LYS A  92     -46.043  60.647  32.964  1.00  2.32           C  
ATOM   1328  O   LYS A  92     -46.067  61.849  33.224  1.00  2.32           O  
ATOM   1329  CB  LYS A  92     -47.801  60.202  31.228  1.00  2.32           C  
ATOM   1330  CG  LYS A  92     -48.652  59.382  32.187  1.00  2.32           C  
ATOM   1331  CD  LYS A  92     -50.116  59.387  31.789  1.00  2.32           C  
ATOM   1332  CE  LYS A  92     -50.949  58.574  32.765  1.00  2.32           C  
ATOM   1333  NZ  LYS A  92     -52.379  58.521  32.361  1.00  2.32           N  
ATOM   1334  H   LYS A  92     -46.465  58.094  31.042  1.00  2.32           H  
ATOM   1335  HA  LYS A  92     -45.793  60.842  30.856  1.00  2.32           H  
ATOM   1336 1HB  LYS A  92     -48.152  61.234  31.265  1.00  2.32           H  
ATOM   1337 2HB  LYS A  92     -47.977  59.829  30.221  1.00  2.32           H  
ATOM   1338 1HG  LYS A  92     -48.286  58.350  32.220  1.00  2.32           H  
ATOM   1339 2HG  LYS A  92     -48.571  59.808  33.182  1.00  2.32           H  
ATOM   1340 1HD  LYS A  92     -50.486  60.412  31.773  1.00  2.32           H  
ATOM   1341 2HD  LYS A  92     -50.224  58.961  30.792  1.00  2.32           H  
ATOM   1342 1HE  LYS A  92     -50.554  57.558  32.808  1.00  2.32           H  
ATOM   1343 2HE  LYS A  92     -50.874  59.021  33.757  1.00  2.32           H  
ATOM   1344 1HZ  LYS A  92     -52.897  57.971  33.030  1.00  2.32           H  
ATOM   1345 2HZ  LYS A  92     -52.759  59.458  32.328  1.00  2.32           H  
ATOM   1346 3HZ  LYS A  92     -52.450  58.095  31.449  1.00  2.32           H  
ATOM   1347  N   LYS A  93     -45.806  59.719  33.898  1.00  2.70           N  
ATOM   1348  CA  LYS A  93     -45.605  60.084  35.288  1.00  2.70           C  
ATOM   1349  C   LYS A  93     -44.143  60.348  35.624  1.00  2.70           C  
ATOM   1350  O   LYS A  93     -43.844  60.854  36.709  1.00  2.70           O  
ATOM   1351  CB  LYS A  93     -46.162  58.997  36.211  1.00  2.70           C  
ATOM   1352  CG  LYS A  93     -47.680  58.821  36.132  1.00  2.70           C  
ATOM   1353  CD  LYS A  93     -48.180  57.761  37.112  1.00  2.70           C  
ATOM   1354  CE  LYS A  93     -49.700  57.629  37.056  1.00  2.70           C  
ATOM   1355  NZ  LYS A  93     -50.215  56.615  38.024  1.00  2.70           N  
ATOM   1356  H   LYS A  93     -45.728  58.736  33.651  1.00  2.70           H  
ATOM   1357  HA  LYS A  93     -46.157  61.003  35.479  1.00  2.70           H  
ATOM   1358 1HB  LYS A  93     -45.700  58.040  35.956  1.00  2.70           H  
ATOM   1359 2HB  LYS A  93     -45.898  59.226  37.241  1.00  2.70           H  
ATOM   1360 1HG  LYS A  93     -48.172  59.771  36.338  1.00  2.70           H  
ATOM   1361 2HG  LYS A  93     -47.944  58.503  35.125  1.00  2.70           H  
ATOM   1362 1HD  LYS A  93     -47.733  56.797  36.855  1.00  2.70           H  
ATOM   1363 2HD  LYS A  93     -47.879  58.025  38.125  1.00  2.70           H  
ATOM   1364 1HE  LYS A  93     -50.148  58.595  37.285  1.00  2.70           H  
ATOM   1365 2HE  LYS A  93     -49.993  57.334  36.047  1.00  2.70           H  
ATOM   1366 1HZ  LYS A  93     -51.221  56.562  37.953  1.00  2.70           H  
ATOM   1367 2HZ  LYS A  93     -49.819  55.712  37.816  1.00  2.70           H  
ATOM   1368 3HZ  LYS A  93     -49.958  56.886  38.962  1.00  2.70           H  
ATOM   1369  N   SER A  94     -43.218  60.000  34.716  1.00  3.21           N  
ATOM   1370  CA  SER A  94     -41.804  60.229  35.001  1.00  3.21           C  
ATOM   1371  C   SER A  94     -41.324  61.412  34.167  1.00  3.21           C  
ATOM   1372  O   SER A  94     -40.160  61.806  34.239  1.00  3.21           O  
ATOM   1373  CB  SER A  94     -40.942  59.007  34.721  1.00  3.21           C  
ATOM   1374  OG  SER A  94     -40.873  58.741  33.366  1.00  3.21           O  
ATOM   1375  H   SER A  94     -43.488  59.597  33.816  1.00  3.21           H  
ATOM   1376  HA  SER A  94     -41.692  60.489  36.054  1.00  3.21           H  
ATOM   1377 1HB  SER A  94     -39.941  59.164  35.112  1.00  3.21           H  
ATOM   1378 2HB  SER A  94     -41.362  58.143  35.236  1.00  3.21           H  
ATOM   1379  HG  SER A  94     -40.610  57.807  33.269  1.00  3.21           H  
ATOM   1380  N   GLY A  95     -42.233  61.969  33.359  1.00  3.82           N  
ATOM   1381  CA  GLY A  95     -41.902  63.087  32.487  1.00  3.82           C  
ATOM   1382  C   GLY A  95     -41.102  62.681  31.250  1.00  3.82           C  
ATOM   1383  O   GLY A  95     -40.245  63.440  30.799  1.00  3.82           O  
ATOM   1384  H   GLY A  95     -43.173  61.597  33.362  1.00  3.82           H  
ATOM   1385 1HA  GLY A  95     -42.827  63.572  32.173  1.00  3.82           H  
ATOM   1386 2HA  GLY A  95     -41.339  63.826  33.055  1.00  3.82           H  
ATOM   1387  N   VAL A  96     -41.380  61.501  30.685  1.00  4.52           N  
ATOM   1388  CA  VAL A  96     -40.620  61.026  29.527  1.00  4.52           C  
ATOM   1389  C   VAL A  96     -40.659  61.949  28.312  1.00  4.52           C  
ATOM   1390  O   VAL A  96     -39.633  62.166  27.670  1.00  4.52           O  
ATOM   1391  CB  VAL A  96     -41.137  59.651  29.092  1.00  4.52           C  
ATOM   1392  CG1 VAL A  96     -40.522  59.242  27.776  1.00  4.52           C  
ATOM   1393  CG2 VAL A  96     -40.814  58.657  30.161  1.00  4.52           C  
ATOM   1394  H   VAL A  96     -42.106  60.899  31.081  1.00  4.52           H  
ATOM   1395  HA  VAL A  96     -39.580  60.918  29.838  1.00  4.52           H  
ATOM   1396  HB  VAL A  96     -42.216  59.704  28.953  1.00  4.52           H  
ATOM   1397 1HG1 VAL A  96     -40.911  58.279  27.483  1.00  4.52           H  
ATOM   1398 2HG1 VAL A  96     -40.773  59.973  27.012  1.00  4.52           H  
ATOM   1399 3HG1 VAL A  96     -39.442  59.183  27.881  1.00  4.52           H  
ATOM   1400 1HG2 VAL A  96     -41.190  57.686  29.897  1.00  4.52           H  
ATOM   1401 2HG2 VAL A  96     -39.738  58.603  30.309  1.00  4.52           H  
ATOM   1402 3HG2 VAL A  96     -41.287  58.985  31.063  1.00  4.52           H  
ATOM   1403  N   LYS A  97     -41.834  62.480  27.981  1.00  5.28           N  
ATOM   1404  CA  LYS A  97     -41.972  63.363  26.823  1.00  5.28           C  
ATOM   1405  C   LYS A  97     -41.354  62.709  25.582  1.00  5.28           C  
ATOM   1406  O   LYS A  97     -41.740  61.595  25.223  1.00  5.28           O  
ATOM   1407  CB  LYS A  97     -41.323  64.717  27.123  1.00  5.28           C  
ATOM   1408  CG  LYS A  97     -41.927  65.431  28.324  1.00  5.28           C  
ATOM   1409  CD  LYS A  97     -41.286  66.784  28.550  1.00  5.28           C  
ATOM   1410  CE  LYS A  97     -41.868  67.468  29.779  1.00  5.28           C  
ATOM   1411  NZ  LYS A  97     -41.211  68.775  30.047  1.00  5.28           N  
ATOM   1412  H   LYS A  97     -42.637  62.273  28.550  1.00  5.28           H  
ATOM   1413  HA  LYS A  97     -43.032  63.519  26.628  1.00  5.28           H  
ATOM   1414 1HB  LYS A  97     -40.255  64.595  27.311  1.00  5.28           H  
ATOM   1415 2HB  LYS A  97     -41.439  65.378  26.265  1.00  5.28           H  
ATOM   1416 1HG  LYS A  97     -42.997  65.562  28.172  1.00  5.28           H  
ATOM   1417 2HG  LYS A  97     -41.779  64.826  29.213  1.00  5.28           H  
ATOM   1418 1HD  LYS A  97     -40.211  66.655  28.689  1.00  5.28           H  
ATOM   1419 2HD  LYS A  97     -41.451  67.416  27.680  1.00  5.28           H  
ATOM   1420 1HE  LYS A  97     -42.932  67.633  29.625  1.00  5.28           H  
ATOM   1421 2HE  LYS A  97     -41.731  66.819  30.646  1.00  5.28           H  
ATOM   1422 1HZ  LYS A  97     -41.622  69.198  30.868  1.00  5.28           H  
ATOM   1423 2HZ  LYS A  97     -40.224  68.625  30.203  1.00  5.28           H  
ATOM   1424 3HZ  LYS A  97     -41.339  69.387  29.254  1.00  5.28           H  
ATOM   1425  N   VAL A  98     -40.423  63.400  24.916  1.00  6.07           N  
ATOM   1426  CA  VAL A  98     -39.782  62.849  23.728  1.00  6.07           C  
ATOM   1427  C   VAL A  98     -38.335  63.333  23.608  1.00  6.07           C  
ATOM   1428  O   VAL A  98     -38.042  64.510  23.821  1.00  6.07           O  
ATOM   1429  CB  VAL A  98     -40.583  63.259  22.478  1.00  6.07           C  
ATOM   1430  CG1 VAL A  98     -40.596  64.768  22.363  1.00  6.07           C  
ATOM   1431  CG2 VAL A  98     -39.982  62.633  21.230  1.00  6.07           C  
ATOM   1432  H   VAL A  98     -40.136  64.306  25.248  1.00  6.07           H  
ATOM   1433  HA  VAL A  98     -39.779  61.762  23.808  1.00  6.07           H  
ATOM   1434  HB  VAL A  98     -41.612  62.920  22.591  1.00  6.07           H  
ATOM   1435 1HG1 VAL A  98     -41.177  65.060  21.490  1.00  6.07           H  
ATOM   1436 2HG1 VAL A  98     -41.041  65.201  23.258  1.00  6.07           H  
ATOM   1437 3HG1 VAL A  98     -39.570  65.128  22.255  1.00  6.07           H  
ATOM   1438 1HG2 VAL A  98     -40.569  62.925  20.362  1.00  6.07           H  
ATOM   1439 2HG2 VAL A  98     -38.967  62.976  21.098  1.00  6.07           H  
ATOM   1440 3HG2 VAL A  98     -39.991  61.549  21.323  1.00  6.07           H  
ATOM   1441  N   ALA A  99     -37.432  62.431  23.235  1.00  6.87           N  
ATOM   1442  CA  ALA A  99     -36.037  62.807  23.035  1.00  6.87           C  
ATOM   1443  C   ALA A  99     -35.858  63.598  21.736  1.00  6.87           C  
ATOM   1444  O   ALA A  99     -36.570  63.342  20.768  1.00  6.87           O  
ATOM   1445  CB  ALA A  99     -35.161  61.567  22.980  1.00  6.87           C  
ATOM   1446  H   ALA A  99     -37.722  61.476  23.086  1.00  6.87           H  
ATOM   1447  HA  ALA A  99     -35.750  63.422  23.883  1.00  6.87           H  
ATOM   1448 1HB  ALA A  99     -34.118  61.856  22.852  1.00  6.87           H  
ATOM   1449 2HB  ALA A  99     -35.269  60.999  23.902  1.00  6.87           H  
ATOM   1450 3HB  ALA A  99     -35.466  60.950  22.136  1.00  6.87           H  
ATOM   1451  N   PRO A 100     -34.910  64.545  21.669  1.00  7.68           N  
ATOM   1452  CA  PRO A 100     -34.519  65.220  20.453  1.00  7.68           C  
ATOM   1453  C   PRO A 100     -33.759  64.231  19.580  1.00  7.68           C  
ATOM   1454  O   PRO A 100     -33.072  63.353  20.098  1.00  7.68           O  
ATOM   1455  CB  PRO A 100     -33.631  66.354  20.969  1.00  7.68           C  
ATOM   1456  CG  PRO A 100     -33.082  65.850  22.284  1.00  7.68           C  
ATOM   1457  CD  PRO A 100     -34.190  64.994  22.875  1.00  7.68           C  
ATOM   1458  HA  PRO A 100     -35.411  65.598  19.939  1.00  7.68           H  
ATOM   1459 1HB  PRO A 100     -32.841  66.570  20.235  1.00  7.68           H  
ATOM   1460 2HB  PRO A 100     -34.223  67.279  21.079  1.00  7.68           H  
ATOM   1461 1HG  PRO A 100     -32.151  65.287  22.110  1.00  7.68           H  
ATOM   1462 2HG  PRO A 100     -32.815  66.703  22.929  1.00  7.68           H  
ATOM   1463 1HD  PRO A 100     -33.726  64.158  23.409  1.00  7.68           H  
ATOM   1464 2HD  PRO A 100     -34.851  65.600  23.520  1.00  7.68           H  
ATOM   1465  N   THR A 101     -33.837  64.407  18.266  1.00  8.42           N  
ATOM   1466  CA  THR A 101     -33.102  63.552  17.333  1.00  8.42           C  
ATOM   1467  C   THR A 101     -32.173  64.352  16.416  1.00  8.42           C  
ATOM   1468  O   THR A 101     -31.490  63.793  15.557  1.00  8.42           O  
ATOM   1469  CB  THR A 101     -34.085  62.729  16.488  1.00  8.42           C  
ATOM   1470  OG1 THR A 101     -34.918  63.617  15.731  1.00  8.42           O  
ATOM   1471  CG2 THR A 101     -34.965  61.861  17.402  1.00  8.42           C  
ATOM   1472  H   THR A 101     -34.435  65.128  17.897  1.00  8.42           H  
ATOM   1473  HA  THR A 101     -32.485  62.862  17.908  1.00  8.42           H  
ATOM   1474  HB  THR A 101     -33.527  62.090  15.804  1.00  8.42           H  
ATOM   1475  HG1 THR A 101     -34.358  64.219  15.230  1.00  8.42           H  
ATOM   1476 1HG2 THR A 101     -35.658  61.281  16.794  1.00  8.42           H  
ATOM   1477 2HG2 THR A 101     -34.335  61.185  17.980  1.00  8.42           H  
ATOM   1478 3HG2 THR A 101     -35.533  62.495  18.083  1.00  8.42           H  
ATOM   1479  N   LYS A 102     -32.207  65.667  16.573  1.00  9.03           N  
ATOM   1480  CA  LYS A 102     -31.468  66.610  15.736  1.00  9.03           C  
ATOM   1481  C   LYS A 102     -31.318  67.924  16.497  1.00  9.03           C  
ATOM   1482  O   LYS A 102     -32.170  68.263  17.323  1.00  9.03           O  
ATOM   1483  CB  LYS A 102     -32.184  66.854  14.394  1.00  9.03           C  
ATOM   1484  CG  LYS A 102     -31.369  67.662  13.355  1.00  9.03           C  
ATOM   1485  CD  LYS A 102     -32.129  67.874  12.070  1.00  9.03           C  
ATOM   1486  CE  LYS A 102     -31.296  68.699  11.085  1.00  9.03           C  
ATOM   1487  NZ  LYS A 102     -32.106  69.175   9.945  1.00  9.03           N  
ATOM   1488  H   LYS A 102     -32.771  66.027  17.322  1.00  9.03           H  
ATOM   1489  HA  LYS A 102     -30.471  66.212  15.542  1.00  9.03           H  
ATOM   1490 1HB  LYS A 102     -32.441  65.898  13.939  1.00  9.03           H  
ATOM   1491 2HB  LYS A 102     -33.115  67.394  14.571  1.00  9.03           H  
ATOM   1492 1HG  LYS A 102     -31.122  68.641  13.717  1.00  9.03           H  
ATOM   1493 2HG  LYS A 102     -30.444  67.133  13.132  1.00  9.03           H  
ATOM   1494 1HD  LYS A 102     -32.355  66.908  11.619  1.00  9.03           H  
ATOM   1495 2HD  LYS A 102     -33.065  68.387  12.266  1.00  9.03           H  
ATOM   1496 1HE  LYS A 102     -30.874  69.562  11.601  1.00  9.03           H  
ATOM   1497 2HE  LYS A 102     -30.485  68.080  10.705  1.00  9.03           H  
ATOM   1498 1HZ  LYS A 102     -31.539  69.719   9.322  1.00  9.03           H  
ATOM   1499 2HZ  LYS A 102     -32.516  68.406   9.450  1.00  9.03           H  
ATOM   1500 3HZ  LYS A 102     -32.842  69.776  10.351  1.00  9.03           H  
ATOM   1501  N   ASP A 103     -30.301  68.713  16.159  1.00  9.54           N  
ATOM   1502  CA  ASP A 103     -30.116  70.035  16.769  1.00  9.54           C  
ATOM   1503  C   ASP A 103     -31.396  70.881  16.647  1.00  9.54           C  
ATOM   1504  O   ASP A 103     -31.709  71.675  17.535  1.00  9.54           O  
ATOM   1505  CB  ASP A 103     -28.992  70.790  16.061  1.00  9.54           C  
ATOM   1506  CG  ASP A 103     -27.602  70.195  16.275  1.00  9.54           C  
ATOM   1507  OD1 ASP A 103     -27.446  69.363  17.132  1.00  9.54           O  
ATOM   1508  OD2 ASP A 103     -26.709  70.581  15.561  1.00  9.54           O  
ATOM   1509  H   ASP A 103     -29.627  68.387  15.480  1.00  9.54           H  
ATOM   1510  HA  ASP A 103     -29.873  69.907  17.826  1.00  9.54           H  
ATOM   1511 1HB  ASP A 103     -29.197  70.821  14.990  1.00  9.54           H  
ATOM   1512 2HB  ASP A 103     -28.981  71.822  16.412  1.00  9.54           H  
ATOM   1513  N   ASP A 104     -32.142  70.687  15.553  1.00  9.94           N  
ATOM   1514  CA  ASP A 104     -33.388  71.405  15.285  1.00  9.94           C  
ATOM   1515  C   ASP A 104     -34.426  71.153  16.381  1.00  9.94           C  
ATOM   1516  O   ASP A 104     -35.302  71.985  16.616  1.00  9.94           O  
ATOM   1517  CB  ASP A 104     -34.025  70.934  13.971  1.00  9.94           C  
ATOM   1518  CG  ASP A 104     -33.290  71.335  12.672  1.00  9.94           C  
ATOM   1519  OD1 ASP A 104     -32.409  72.156  12.707  1.00  9.94           O  
ATOM   1520  OD2 ASP A 104     -33.636  70.770  11.631  1.00  9.94           O  
ATOM   1521  H   ASP A 104     -31.820  70.011  14.881  1.00  9.94           H  
ATOM   1522  HA  ASP A 104     -33.176  72.473  15.240  1.00  9.94           H  
ATOM   1523 1HB  ASP A 104     -34.113  69.850  13.996  1.00  9.94           H  
ATOM   1524 2HB  ASP A 104     -35.038  71.328  13.917  1.00  9.94           H  
ATOM   1525  N   LYS A 105     -34.347  69.982  17.023  1.00 10.26           N  
ATOM   1526  CA  LYS A 105     -35.292  69.584  18.051  1.00 10.26           C  
ATOM   1527  C   LYS A 105     -34.822  70.078  19.410  1.00 10.26           C  
ATOM   1528  O   LYS A 105     -35.625  70.211  20.334  1.00 10.26           O  
ATOM   1529  CB  LYS A 105     -35.459  68.067  18.072  1.00 10.26           C  
ATOM   1530  CG  LYS A 105     -35.985  67.458  16.769  1.00 10.26           C  
ATOM   1531  CD  LYS A 105     -37.377  67.984  16.420  1.00 10.26           C  
ATOM   1532  CE  LYS A 105     -37.932  67.304  15.166  1.00 10.26           C  
ATOM   1533  NZ  LYS A 105     -39.284  67.820  14.803  1.00 10.26           N  
ATOM   1534  H   LYS A 105     -33.581  69.351  16.823  1.00 10.26           H  
ATOM   1535  HA  LYS A 105     -36.257  70.045  17.839  1.00 10.26           H  
ATOM   1536 1HB  LYS A 105     -34.497  67.610  18.288  1.00 10.26           H  
ATOM   1537 2HB  LYS A 105     -36.140  67.792  18.876  1.00 10.26           H  
ATOM   1538 1HG  LYS A 105     -35.296  67.701  15.957  1.00 10.26           H  
ATOM   1539 2HG  LYS A 105     -36.034  66.373  16.868  1.00 10.26           H  
ATOM   1540 1HD  LYS A 105     -38.057  67.805  17.254  1.00 10.26           H  
ATOM   1541 2HD  LYS A 105     -37.322  69.061  16.244  1.00 10.26           H  
ATOM   1542 1HE  LYS A 105     -37.251  67.483  14.334  1.00 10.26           H  
ATOM   1543 2HE  LYS A 105     -38.000  66.230  15.342  1.00 10.26           H  
ATOM   1544 1HZ  LYS A 105     -39.614  67.349  13.972  1.00 10.26           H  
ATOM   1545 2HZ  LYS A 105     -39.925  67.649  15.564  1.00 10.26           H  
ATOM   1546 3HZ  LYS A 105     -39.229  68.813  14.627  1.00 10.26           H  
ATOM   1547  N   GLU A 106     -33.518  70.355  19.529  1.00 10.53           N  
ATOM   1548  CA  GLU A 106     -32.970  70.913  20.768  1.00 10.53           C  
ATOM   1549  C   GLU A 106     -33.129  72.439  20.775  1.00 10.53           C  
ATOM   1550  O   GLU A 106     -33.290  73.054  21.824  1.00 10.53           O  
ATOM   1551  CB  GLU A 106     -31.493  70.555  20.966  1.00 10.53           C  
ATOM   1552  CG  GLU A 106     -31.227  69.073  21.166  1.00 10.53           C  
ATOM   1553  CD  GLU A 106     -29.785  68.754  21.508  1.00 10.53           C  
ATOM   1554  OE1 GLU A 106     -28.990  69.660  21.567  1.00 10.53           O  
ATOM   1555  OE2 GLU A 106     -29.488  67.601  21.730  1.00 10.53           O  
ATOM   1556  H   GLU A 106     -32.904  70.158  18.737  1.00 10.53           H  
ATOM   1557  HA  GLU A 106     -33.534  70.512  21.613  1.00 10.53           H  
ATOM   1558 1HB  GLU A 106     -30.924  70.880  20.094  1.00 10.53           H  
ATOM   1559 2HB  GLU A 106     -31.104  71.090  21.831  1.00 10.53           H  
ATOM   1560 1HG  GLU A 106     -31.870  68.712  21.961  1.00 10.53           H  
ATOM   1561 2HG  GLU A 106     -31.497  68.556  20.245  1.00 10.53           H  
ATOM   1562  N   ASP A 107     -33.124  73.049  19.587  1.00 10.77           N  
ATOM   1563  CA  ASP A 107     -33.240  74.502  19.432  1.00 10.77           C  
ATOM   1564  C   ASP A 107     -34.350  75.166  20.308  1.00 10.77           C  
ATOM   1565  O   ASP A 107     -34.083  76.201  20.918  1.00 10.77           O  
ATOM   1566  CB  ASP A 107     -33.392  74.870  17.933  1.00 10.77           C  
ATOM   1567  CG  ASP A 107     -33.279  76.367  17.640  1.00 10.77           C  
ATOM   1568  OD1 ASP A 107     -32.197  76.891  17.783  1.00 10.77           O  
ATOM   1569  OD2 ASP A 107     -34.259  76.968  17.258  1.00 10.77           O  
ATOM   1570  H   ASP A 107     -32.958  72.483  18.755  1.00 10.77           H  
ATOM   1571  HA  ASP A 107     -32.290  74.930  19.750  1.00 10.77           H  
ATOM   1572 1HB  ASP A 107     -32.608  74.357  17.373  1.00 10.77           H  
ATOM   1573 2HB  ASP A 107     -34.325  74.526  17.524  1.00 10.77           H  
ATOM   1574  N   PRO A 108     -35.595  74.623  20.431  1.00 10.98           N  
ATOM   1575  CA  PRO A 108     -36.684  75.152  21.244  1.00 10.98           C  
ATOM   1576  C   PRO A 108     -36.355  75.270  22.735  1.00 10.98           C  
ATOM   1577  O   PRO A 108     -37.069  75.955  23.466  1.00 10.98           O  
ATOM   1578  CB  PRO A 108     -37.810  74.138  21.016  1.00 10.98           C  
ATOM   1579  CG  PRO A 108     -37.493  73.517  19.699  1.00 10.98           C  
ATOM   1580  CD  PRO A 108     -36.009  73.419  19.694  1.00 10.98           C  
ATOM   1581  HA  PRO A 108     -36.968  76.136  20.844  1.00 10.98           H  
ATOM   1582 1HB  PRO A 108     -37.819  73.405  21.839  1.00 10.98           H  
ATOM   1583 2HB  PRO A 108     -38.783  74.647  21.027  1.00 10.98           H  
ATOM   1584 1HG  PRO A 108     -37.974  72.529  19.613  1.00 10.98           H  
ATOM   1585 2HG  PRO A 108     -37.879  74.136  18.876  1.00 10.98           H  
ATOM   1586 1HD  PRO A 108     -35.761  72.559  20.271  1.00 10.98           H  
ATOM   1587 2HD  PRO A 108     -35.655  73.364  18.689  1.00 10.98           H  
ATOM   1588  N   GLU A 109     -35.311  74.571  23.209  1.00 11.16           N  
ATOM   1589  CA  GLU A 109     -34.949  74.619  24.621  1.00 11.16           C  
ATOM   1590  C   GLU A 109     -34.057  75.820  24.950  1.00 11.16           C  
ATOM   1591  O   GLU A 109     -33.704  76.038  26.112  1.00 11.16           O  
ATOM   1592  CB  GLU A 109     -34.253  73.320  25.050  1.00 11.16           C  
ATOM   1593  CG  GLU A 109     -35.147  72.070  24.993  1.00 11.16           C  
ATOM   1594  CD  GLU A 109     -34.450  70.789  25.453  1.00 11.16           C  
ATOM   1595  OE1 GLU A 109     -33.293  70.848  25.799  1.00 11.16           O  
ATOM   1596  OE2 GLU A 109     -35.090  69.760  25.469  1.00 11.16           O  
ATOM   1597  H   GLU A 109     -34.721  74.015  22.593  1.00 11.16           H  
ATOM   1598  HA  GLU A 109     -35.866  74.718  25.203  1.00 11.16           H  
ATOM   1599 1HB  GLU A 109     -33.386  73.147  24.412  1.00 11.16           H  
ATOM   1600 2HB  GLU A 109     -33.889  73.428  26.070  1.00 11.16           H  
ATOM   1601 1HG  GLU A 109     -36.026  72.237  25.613  1.00 11.16           H  
ATOM   1602 2HG  GLU A 109     -35.484  71.941  23.960  1.00 11.16           H  
ATOM   1603  N   LEU A 110     -33.688  76.600  23.938  1.00 11.29           N  
ATOM   1604  CA  LEU A 110     -32.863  77.775  24.163  1.00 11.29           C  
ATOM   1605  C   LEU A 110     -33.730  78.863  24.782  1.00 11.29           C  
ATOM   1606  O   LEU A 110     -34.924  78.953  24.500  1.00 11.29           O  
ATOM   1607  CB  LEU A 110     -32.256  78.246  22.845  1.00 11.29           C  
ATOM   1608  CG  LEU A 110     -31.303  77.245  22.178  1.00 11.29           C  
ATOM   1609  CD1 LEU A 110     -30.888  77.780  20.825  1.00 11.29           C  
ATOM   1610  CD2 LEU A 110     -30.101  77.017  23.077  1.00 11.29           C  
ATOM   1611  H   LEU A 110     -33.984  76.382  22.984  1.00 11.29           H  
ATOM   1612  HA  LEU A 110     -32.064  77.522  24.857  1.00 11.29           H  
ATOM   1613 1HB  LEU A 110     -33.068  78.441  22.142  1.00 11.29           H  
ATOM   1614 2HB  LEU A 110     -31.717  79.175  23.016  1.00 11.29           H  
ATOM   1615  HG  LEU A 110     -31.817  76.296  22.024  1.00 11.29           H  
ATOM   1616 1HD1 LEU A 110     -30.225  77.067  20.336  1.00 11.29           H  
ATOM   1617 2HD1 LEU A 110     -31.782  77.918  20.203  1.00 11.29           H  
ATOM   1618 3HD1 LEU A 110     -30.376  78.730  20.945  1.00 11.29           H  
ATOM   1619 1HD2 LEU A 110     -29.428  76.301  22.605  1.00 11.29           H  
ATOM   1620 2HD2 LEU A 110     -29.579  77.960  23.234  1.00 11.29           H  
ATOM   1621 3HD2 LEU A 110     -30.438  76.623  24.037  1.00 11.29           H  
ATOM   1622  N   MET A 111     -33.152  79.704  25.632  1.00 11.35           N  
ATOM   1623  CA  MET A 111     -33.962  80.751  26.246  1.00 11.35           C  
ATOM   1624  C   MET A 111     -34.582  81.686  25.213  1.00 11.35           C  
ATOM   1625  O   MET A 111     -33.885  82.255  24.375  1.00 11.35           O  
ATOM   1626  CB  MET A 111     -33.131  81.560  27.241  1.00 11.35           C  
ATOM   1627  CG  MET A 111     -33.927  82.633  27.989  1.00 11.35           C  
ATOM   1628  SD  MET A 111     -32.936  83.573  29.152  1.00 11.35           S  
ATOM   1629  CE  MET A 111     -31.946  84.501  28.006  1.00 11.35           C  
ATOM   1630  H   MET A 111     -32.173  79.613  25.857  1.00 11.35           H  
ATOM   1631  HA  MET A 111     -34.778  80.273  26.787  1.00 11.35           H  
ATOM   1632 1HB  MET A 111     -32.689  80.891  27.978  1.00 11.35           H  
ATOM   1633 2HB  MET A 111     -32.315  82.057  26.716  1.00 11.35           H  
ATOM   1634 1HG  MET A 111     -34.338  83.328  27.270  1.00 11.35           H  
ATOM   1635 2HG  MET A 111     -34.753  82.177  28.531  1.00 11.35           H  
ATOM   1636 1HE  MET A 111     -31.265  85.148  28.553  1.00 11.35           H  
ATOM   1637 2HE  MET A 111     -31.373  83.815  27.384  1.00 11.35           H  
ATOM   1638 3HE  MET A 111     -32.589  85.095  27.378  1.00 11.35           H  
ATOM   1639  N   LYS A 112     -35.901  81.849  25.309  1.00 11.40           N  
ATOM   1640  CA  LYS A 112     -36.685  82.706  24.420  1.00 11.40           C  
ATOM   1641  C   LYS A 112     -36.466  84.190  24.687  1.00 11.40           C  
ATOM   1642  O   LYS A 112     -36.333  84.991  23.760  1.00 11.40           O  
ATOM   1643  CB  LYS A 112     -38.172  82.374  24.574  1.00 11.40           C  
ATOM   1644  CG  LYS A 112     -39.135  83.164  23.680  1.00 11.40           C  
ATOM   1645  CD  LYS A 112     -40.570  82.665  23.883  1.00 11.40           C  
ATOM   1646  CE  LYS A 112     -41.582  83.336  22.944  1.00 11.40           C  
ATOM   1647  NZ  LYS A 112     -41.808  84.778  23.266  1.00 11.40           N  
ATOM   1648  H   LYS A 112     -36.386  81.325  26.021  1.00 11.40           H  
ATOM   1649  HA  LYS A 112     -36.380  82.501  23.394  1.00 11.40           H  
ATOM   1650 1HB  LYS A 112     -38.326  81.314  24.363  1.00 11.40           H  
ATOM   1651 2HB  LYS A 112     -38.474  82.546  25.604  1.00 11.40           H  
ATOM   1652 1HG  LYS A 112     -39.087  84.222  23.939  1.00 11.40           H  
ATOM   1653 2HG  LYS A 112     -38.854  83.049  22.634  1.00 11.40           H  
ATOM   1654 1HD  LYS A 112     -40.601  81.587  23.718  1.00 11.40           H  
ATOM   1655 2HD  LYS A 112     -40.870  82.863  24.910  1.00 11.40           H  
ATOM   1656 1HE  LYS A 112     -41.228  83.255  21.917  1.00 11.40           H  
ATOM   1657 2HE  LYS A 112     -42.531  82.808  23.031  1.00 11.40           H  
ATOM   1658 1HZ  LYS A 112     -42.487  85.157  22.628  1.00 11.40           H  
ATOM   1659 2HZ  LYS A 112     -42.150  84.867  24.206  1.00 11.40           H  
ATOM   1660 3HZ  LYS A 112     -40.943  85.321  23.170  1.00 11.40           H  
ATOM   1661  N   CYS A 113     -36.485  84.552  25.963  1.00 11.47           N  
ATOM   1662  CA  CYS A 113     -36.377  85.943  26.370  1.00 11.47           C  
ATOM   1663  C   CYS A 113     -35.745  86.094  27.753  1.00 11.47           C  
ATOM   1664  O   CYS A 113     -36.116  85.358  28.676  1.00 11.47           O  
ATOM   1665  CB  CYS A 113     -37.794  86.525  26.388  1.00 11.47           C  
ATOM   1666  SG  CYS A 113     -37.936  88.209  26.929  1.00 11.47           S  
ATOM   1667  H   CYS A 113     -36.583  83.839  26.670  1.00 11.47           H  
ATOM   1668  HA  CYS A 113     -35.782  86.460  25.623  1.00 11.47           H  
ATOM   1669 1HB  CYS A 113     -38.220  86.460  25.388  1.00 11.47           H  
ATOM   1670 2HB  CYS A 113     -38.419  85.916  27.039  1.00 11.47           H  
ATOM   1671  N   PRO A 114     -34.778  87.029  27.971  1.00 11.56           N  
ATOM   1672  CA  PRO A 114     -34.223  87.391  29.270  1.00 11.56           C  
ATOM   1673  C   PRO A 114     -35.095  88.300  30.134  1.00 11.56           C  
ATOM   1674  O   PRO A 114     -34.863  88.377  31.338  1.00 11.56           O  
ATOM   1675  CB  PRO A 114     -32.920  88.098  28.882  1.00 11.56           C  
ATOM   1676  CG  PRO A 114     -33.191  88.687  27.527  1.00 11.56           C  
ATOM   1677  CD  PRO A 114     -34.065  87.671  26.832  1.00 11.56           C  
ATOM   1678  HA  PRO A 114     -33.996  86.466  29.822  1.00 11.56           H  
ATOM   1679 1HB  PRO A 114     -32.669  88.858  29.633  1.00 11.56           H  
ATOM   1680 2HB  PRO A 114     -32.092  87.384  28.876  1.00 11.56           H  
ATOM   1681 1HG  PRO A 114     -33.684  89.665  27.628  1.00 11.56           H  
ATOM   1682 2HG  PRO A 114     -32.242  88.867  26.996  1.00 11.56           H  
ATOM   1683 1HD  PRO A 114     -34.698  88.203  26.189  1.00 11.56           H  
ATOM   1684 2HD  PRO A 114     -33.463  86.938  26.285  1.00 11.56           H  
ATOM   1685  N   VAL A 115     -36.073  88.979  29.498  1.00 11.64           N  
ATOM   1686  CA  VAL A 115     -37.049  89.974  30.031  1.00 11.64           C  
ATOM   1687  C   VAL A 115     -36.762  91.528  30.011  1.00 11.64           C  
ATOM   1688  O   VAL A 115     -37.555  92.261  29.408  1.00 11.64           O  
ATOM   1689  CB  VAL A 115     -37.534  89.585  31.442  1.00 11.64           C  
ATOM   1690  CG1 VAL A 115     -38.439  90.672  31.990  1.00 11.64           C  
ATOM   1691  CG2 VAL A 115     -38.291  88.249  31.339  1.00 11.64           C  
ATOM   1692  H   VAL A 115     -36.159  88.794  28.509  1.00 11.64           H  
ATOM   1693  HA  VAL A 115     -37.940  89.846  29.417  1.00 11.64           H  
ATOM   1694  HB  VAL A 115     -36.713  89.504  32.126  1.00 11.64           H  
ATOM   1695 1HG1 VAL A 115     -38.780  90.385  32.984  1.00 11.64           H  
ATOM   1696 2HG1 VAL A 115     -37.898  91.609  32.060  1.00 11.64           H  
ATOM   1697 3HG1 VAL A 115     -39.297  90.798  31.332  1.00 11.64           H  
ATOM   1698 1HG2 VAL A 115     -38.656  87.961  32.323  1.00 11.64           H  
ATOM   1699 2HG2 VAL A 115     -39.134  88.364  30.658  1.00 11.64           H  
ATOM   1700 3HG2 VAL A 115     -37.635  87.467  30.961  1.00 11.64           H  
ATOM   1701  N   PRO A 116     -35.661  92.094  30.559  1.00 11.63           N  
ATOM   1702  CA  PRO A 116     -35.482  93.530  30.799  1.00 11.63           C  
ATOM   1703  C   PRO A 116     -35.237  94.391  29.565  1.00 11.63           C  
ATOM   1704  O   PRO A 116     -34.124  94.859  29.331  1.00 11.63           O  
ATOM   1705  CB  PRO A 116     -34.259  93.546  31.709  1.00 11.63           C  
ATOM   1706  CG  PRO A 116     -33.462  92.372  31.262  1.00 11.63           C  
ATOM   1707  CD  PRO A 116     -34.485  91.319  30.902  1.00 11.63           C  
ATOM   1708  HA  PRO A 116     -36.361  93.903  31.344  1.00 11.63           H  
ATOM   1709 1HB  PRO A 116     -33.722  94.499  31.598  1.00 11.63           H  
ATOM   1710 2HB  PRO A 116     -34.575  93.474  32.760  1.00 11.63           H  
ATOM   1711 1HG  PRO A 116     -32.826  92.649  30.407  1.00 11.63           H  
ATOM   1712 2HG  PRO A 116     -32.787  92.045  32.066  1.00 11.63           H  
ATOM   1713 1HD  PRO A 116     -34.120  90.781  30.036  1.00 11.63           H  
ATOM   1714 2HD  PRO A 116     -34.672  90.695  31.772  1.00 11.63           H  
ATOM   1715  N   GLY A 117     -36.291  94.599  28.780  1.00 11.49           N  
ATOM   1716  CA  GLY A 117     -36.201  95.364  27.530  1.00 11.49           C  
ATOM   1717  C   GLY A 117     -36.162  94.408  26.354  1.00 11.49           C  
ATOM   1718  O   GLY A 117     -35.838  94.769  25.222  1.00 11.49           O  
ATOM   1719  H   GLY A 117     -37.169  94.160  29.048  1.00 11.49           H  
ATOM   1720 1HA  GLY A 117     -37.061  96.027  27.442  1.00 11.49           H  
ATOM   1721 2HA  GLY A 117     -35.305  95.984  27.536  1.00 11.49           H  
ATOM   1722  N   CYS A 118     -36.472  93.170  26.667  1.00 11.17           N  
ATOM   1723  CA  CYS A 118     -36.506  92.060  25.750  1.00 11.17           C  
ATOM   1724  C   CYS A 118     -37.473  92.110  24.594  1.00 11.17           C  
ATOM   1725  O   CYS A 118     -38.663  92.392  24.753  1.00 11.17           O  
ATOM   1726  CB  CYS A 118     -36.839  90.833  26.525  1.00 11.17           C  
ATOM   1727  SG  CYS A 118     -37.015  89.379  25.561  1.00 11.17           S  
ATOM   1728  H   CYS A 118     -36.736  92.977  27.631  1.00 11.17           H  
ATOM   1729  HA  CYS A 118     -35.502  91.953  25.340  1.00 11.17           H  
ATOM   1730 1HB  CYS A 118     -36.055  90.666  27.254  1.00 11.17           H  
ATOM   1731 2HB  CYS A 118     -37.770  90.998  27.065  1.00 11.17           H  
ATOM   1732  N   VAL A 119     -36.944  91.781  23.430  1.00 10.75           N  
ATOM   1733  CA  VAL A 119     -37.728  91.625  22.229  1.00 10.75           C  
ATOM   1734  C   VAL A 119     -37.502  90.190  21.771  1.00 10.75           C  
ATOM   1735  O   VAL A 119     -36.367  89.794  21.513  1.00 10.75           O  
ATOM   1736  CB  VAL A 119     -37.287  92.621  21.148  1.00 10.75           C  
ATOM   1737  CG1 VAL A 119     -38.115  92.416  19.890  1.00 10.75           C  
ATOM   1738  CG2 VAL A 119     -37.444  94.042  21.681  1.00 10.75           C  
ATOM   1739  H   VAL A 119     -35.952  91.599  23.389  1.00 10.75           H  
ATOM   1740  HA  VAL A 119     -38.784  91.774  22.456  1.00 10.75           H  
ATOM   1741  HB  VAL A 119     -36.244  92.441  20.891  1.00 10.75           H  
ATOM   1742 1HG1 VAL A 119     -37.793  93.117  19.122  1.00 10.75           H  
ATOM   1743 2HG1 VAL A 119     -37.978  91.395  19.529  1.00 10.75           H  
ATOM   1744 3HG1 VAL A 119     -39.167  92.582  20.117  1.00 10.75           H  
ATOM   1745 1HG2 VAL A 119     -37.126  94.753  20.921  1.00 10.75           H  
ATOM   1746 2HG2 VAL A 119     -38.488  94.222  21.935  1.00 10.75           H  
ATOM   1747 3HG2 VAL A 119     -36.828  94.173  22.575  1.00 10.75           H  
ATOM   1748  N   GLY A 120     -38.569  89.403  21.699  1.00 10.30           N  
ATOM   1749  CA  GLY A 120     -38.438  87.993  21.341  1.00 10.30           C  
ATOM   1750  C   GLY A 120     -38.711  87.072  22.533  1.00 10.30           C  
ATOM   1751  O   GLY A 120     -39.830  86.557  22.670  1.00 10.30           O  
ATOM   1752  H   GLY A 120     -39.478  89.788  21.914  1.00 10.30           H  
ATOM   1753 1HA  GLY A 120     -39.130  87.759  20.531  1.00 10.30           H  
ATOM   1754 2HA  GLY A 120     -37.434  87.804  20.964  1.00 10.30           H  
ENDMDL

REMARK ID 643619 DOMAINID 637204 MODEL 4 line_14-15_sample36
MODEL     4
ATOM      1  N   LEU A   1       2.739  -0.824  -3.256  1.00 21.29           N  
ATOM      2  CA  LEU A   1       3.184  -0.178  -2.029  1.00 21.29           C  
ATOM      3  C   LEU A   1       2.685   1.253  -1.958  1.00 21.29           C  
ATOM      4  O   LEU A   1       2.527   1.916  -2.986  1.00 21.29           O  
ATOM      5  CB  LEU A   1       4.716  -0.185  -1.947  1.00 21.29           C  
ATOM      6  CG  LEU A   1       5.385  -1.572  -1.937  1.00 21.29           C  
ATOM      7  CD1 LEU A   1       6.899  -1.399  -1.963  1.00 21.29           C  
ATOM      8  CD2 LEU A   1       4.950  -2.334  -0.691  1.00 21.29           C  
ATOM      9 1H   LEU A   1       2.611  -1.812  -3.091  1.00 21.29           H  
ATOM     10 2H   LEU A   1       1.864  -0.414  -3.550  1.00 21.29           H  
ATOM     11 3H   LEU A   1       3.433  -0.690  -3.978  1.00 21.29           H  
ATOM     12  HA  LEU A   1       2.779  -0.726  -1.179  1.00 21.29           H  
ATOM     13 1HB  LEU A   1       5.108   0.367  -2.798  1.00 21.29           H  
ATOM     14 2HB  LEU A   1       5.014   0.337  -1.036  1.00 21.29           H  
ATOM     15  HG  LEU A   1       5.089  -2.128  -2.826  1.00 21.29           H  
ATOM     16 1HD1 LEU A   1       7.377  -2.379  -1.963  1.00 21.29           H  
ATOM     17 2HD1 LEU A   1       7.188  -0.855  -2.863  1.00 21.29           H  
ATOM     18 3HD1 LEU A   1       7.218  -0.841  -1.083  1.00 21.29           H  
ATOM     19 1HD2 LEU A   1       5.423  -3.317  -0.682  1.00 21.29           H  
ATOM     20 2HD2 LEU A   1       5.251  -1.778   0.198  1.00 21.29           H  
ATOM     21 3HD2 LEU A   1       3.867  -2.452  -0.695  1.00 21.29           H  
ATOM     22  N   THR A   2       2.437   1.726  -0.742  1.00 19.57           N  
ATOM     23  CA  THR A   2       1.959   3.087  -0.519  1.00 19.57           C  
ATOM     24  C   THR A   2       2.824   3.811   0.505  1.00 19.57           C  
ATOM     25  O   THR A   2       3.561   3.186   1.273  1.00 19.57           O  
ATOM     26  CB  THR A   2       0.489   3.083  -0.044  1.00 19.57           C  
ATOM     27  OG1 THR A   2       0.394   2.413   1.225  1.00 19.57           O  
ATOM     28  CG2 THR A   2      -0.408   2.377  -1.053  1.00 19.57           C  
ATOM     29  H   THR A   2       2.584   1.132   0.063  1.00 19.57           H  
ATOM     30  HA  THR A   2       2.019   3.640  -1.458  1.00 19.57           H  
ATOM     31  HB  THR A   2       0.150   4.112   0.074  1.00 19.57           H  
ATOM     32  HG1 THR A   2      -0.523   2.409   1.518  1.00 19.57           H  
ATOM     33 1HG2 THR A   2      -1.437   2.398  -0.696  1.00 19.57           H  
ATOM     34 2HG2 THR A   2      -0.345   2.890  -2.014  1.00 19.57           H  
ATOM     35 3HG2 THR A   2      -0.092   1.346  -1.172  1.00 19.57           H  
ATOM     36  N   ASN A   3       2.678   5.131   0.588  1.00 17.93           N  
ATOM     37  CA  ASN A   3       3.462   5.928   1.531  1.00 17.93           C  
ATOM     38  C   ASN A   3       2.872   5.913   2.936  1.00 17.93           C  
ATOM     39  O   ASN A   3       2.364   6.920   3.428  1.00 17.93           O  
ATOM     40  CB  ASN A   3       3.593   7.350   1.029  1.00 17.93           C  
ATOM     41  CG  ASN A   3       4.392   7.429  -0.245  1.00 17.93           C  
ATOM     42  OD1 ASN A   3       5.409   6.745  -0.400  1.00 17.93           O  
ATOM     43  ND2 ASN A   3       3.947   8.249  -1.163  1.00 17.93           N  
ATOM     44  H   ASN A   3       2.038   5.595  -0.040  1.00 17.93           H  
ATOM     45  HA  ASN A   3       4.460   5.493   1.600  1.00 17.93           H  
ATOM     46 1HB  ASN A   3       2.601   7.769   0.853  1.00 17.93           H  
ATOM     47 2HB  ASN A   3       4.078   7.961   1.791  1.00 17.93           H  
ATOM     48 1HD2 ASN A   3       4.438   8.342  -2.031  1.00 17.93           H  
ATOM     49 2HD2 ASN A   3       3.119   8.785  -0.999  1.00 17.93           H  
ATOM     50  N   PHE A   4       2.928   4.747   3.562  1.00 16.38           N  
ATOM     51  CA  PHE A   4       2.372   4.552   4.896  1.00 16.38           C  
ATOM     52  C   PHE A   4       3.036   5.418   5.948  1.00 16.38           C  
ATOM     53  O   PHE A   4       4.265   5.506   6.014  1.00 16.38           O  
ATOM     54  CB  PHE A   4       2.483   3.093   5.336  1.00 16.38           C  
ATOM     55  CG  PHE A   4       1.943   2.854   6.736  1.00 16.38           C  
ATOM     56  CD1 PHE A   4       0.581   2.747   6.978  1.00 16.38           C  
ATOM     57  CD2 PHE A   4       2.815   2.748   7.815  1.00 16.38           C  
ATOM     58  CE1 PHE A   4       0.107   2.545   8.266  1.00 16.38           C  
ATOM     59  CE2 PHE A   4       2.343   2.543   9.094  1.00 16.38           C  
ATOM     60  CZ  PHE A   4       0.989   2.444   9.322  1.00 16.38           C  
ATOM     61  H   PHE A   4       3.357   3.973   3.054  1.00 16.38           H  
ATOM     62  HA  PHE A   4       1.315   4.818   4.861  1.00 16.38           H  
ATOM     63 1HB  PHE A   4       1.933   2.459   4.639  1.00 16.38           H  
ATOM     64 2HB  PHE A   4       3.526   2.782   5.311  1.00 16.38           H  
ATOM     65  HD1 PHE A   4      -0.116   2.830   6.145  1.00 16.38           H  
ATOM     66  HD2 PHE A   4       3.886   2.833   7.640  1.00 16.38           H  
ATOM     67  HE1 PHE A   4      -0.965   2.467   8.444  1.00 16.38           H  
ATOM     68  HE2 PHE A   4       3.042   2.464   9.925  1.00 16.38           H  
ATOM     69  HZ  PHE A   4       0.616   2.287  10.332  1.00 16.38           H  
ATOM     70  N   LYS A   5       2.205   6.037   6.778  1.00 14.90           N  
ATOM     71  CA  LYS A   5       2.649   6.861   7.886  1.00 14.90           C  
ATOM     72  C   LYS A   5       1.908   6.428   9.141  1.00 14.90           C  
ATOM     73  O   LYS A   5       0.749   6.022   9.063  1.00 14.90           O  
ATOM     74  CB  LYS A   5       2.381   8.341   7.604  1.00 14.90           C  
ATOM     75  CG  LYS A   5       3.139   8.905   6.403  1.00 14.90           C  
ATOM     76  CD  LYS A   5       2.869  10.388   6.208  1.00 14.90           C  
ATOM     77  CE  LYS A   5       3.609  10.923   4.991  1.00 14.90           C  
ATOM     78  NZ  LYS A   5       3.363  12.382   4.788  1.00 14.90           N  
ATOM     79  H   LYS A   5       1.213   5.918   6.635  1.00 14.90           H  
ATOM     80  HA  LYS A   5       3.716   6.705   8.045  1.00 14.90           H  
ATOM     81 1HB  LYS A   5       1.316   8.487   7.422  1.00 14.90           H  
ATOM     82 2HB  LYS A   5       2.647   8.931   8.481  1.00 14.90           H  
ATOM     83 1HG  LYS A   5       4.209   8.745   6.541  1.00 14.90           H  
ATOM     84 2HG  LYS A   5       2.830   8.379   5.501  1.00 14.90           H  
ATOM     85 1HD  LYS A   5       1.799  10.546   6.069  1.00 14.90           H  
ATOM     86 2HD  LYS A   5       3.189  10.940   7.092  1.00 14.90           H  
ATOM     87 1HE  LYS A   5       4.677  10.759   5.124  1.00 14.90           H  
ATOM     88 2HE  LYS A   5       3.276  10.380   4.105  1.00 14.90           H  
ATOM     89 1HZ  LYS A   5       3.869  12.700   3.973  1.00 14.90           H  
ATOM     90 2HZ  LYS A   5       2.375  12.541   4.653  1.00 14.90           H  
ATOM     91 3HZ  LYS A   5       3.679  12.893   5.600  1.00 14.90           H  
ATOM     92  N   LEU A   6       2.550   6.557  10.295  1.00 13.49           N  
ATOM     93  CA  LEU A   6       1.887   6.225  11.548  1.00 13.49           C  
ATOM     94  C   LEU A   6       1.976   7.360  12.552  1.00 13.49           C  
ATOM     95  O   LEU A   6       3.063   7.804  12.925  1.00 13.49           O  
ATOM     96  CB  LEU A   6       2.483   4.941  12.125  1.00 13.49           C  
ATOM     97  CG  LEU A   6       1.953   4.492  13.475  1.00 13.49           C  
ATOM     98  CD1 LEU A   6       0.479   4.206  13.381  1.00 13.49           C  
ATOM     99  CD2 LEU A   6       2.689   3.234  13.874  1.00 13.49           C  
ATOM    100  H   LEU A   6       3.503   6.888  10.306  1.00 13.49           H  
ATOM    101  HA  LEU A   6       0.832   6.043  11.344  1.00 13.49           H  
ATOM    102 1HB  LEU A   6       2.298   4.144  11.432  1.00 13.49           H  
ATOM    103 2HB  LEU A   6       3.561   5.072  12.222  1.00 13.49           H  
ATOM    104  HG  LEU A   6       2.108   5.277  14.218  1.00 13.49           H  
ATOM    105 1HD1 LEU A   6       0.114   3.878  14.354  1.00 13.49           H  
ATOM    106 2HD1 LEU A   6      -0.049   5.109  13.085  1.00 13.49           H  
ATOM    107 3HD1 LEU A   6       0.305   3.426  12.644  1.00 13.49           H  
ATOM    108 1HD2 LEU A   6       2.326   2.893  14.845  1.00 13.49           H  
ATOM    109 2HD2 LEU A   6       2.514   2.461  13.126  1.00 13.49           H  
ATOM    110 3HD2 LEU A   6       3.750   3.440  13.933  1.00 13.49           H  
ATOM    111  N   LYS A   7       0.813   7.845  12.964  1.00 12.15           N  
ATOM    112  CA  LYS A   7       0.721   8.929  13.924  1.00 12.15           C  
ATOM    113  C   LYS A   7       0.571   8.386  15.329  1.00 12.15           C  
ATOM    114  O   LYS A   7      -0.274   7.525  15.582  1.00 12.15           O  
ATOM    115  CB  LYS A   7      -0.450   9.860  13.604  1.00 12.15           C  
ATOM    116  CG  LYS A   7      -0.550  11.083  14.530  1.00 12.15           C  
ATOM    117  CD  LYS A   7      -1.679  12.017  14.113  1.00 12.15           C  
ATOM    118  CE  LYS A   7      -1.750  13.236  15.023  1.00 12.15           C  
ATOM    119  NZ  LYS A   7      -2.845  14.165  14.622  1.00 12.15           N  
ATOM    120  H   LYS A   7      -0.037   7.437  12.603  1.00 12.15           H  
ATOM    121  HA  LYS A   7       1.645   9.508  13.888  1.00 12.15           H  
ATOM    122 1HB  LYS A   7      -0.363  10.219  12.579  1.00 12.15           H  
ATOM    123 2HB  LYS A   7      -1.386   9.307  13.682  1.00 12.15           H  
ATOM    124 1HG  LYS A   7      -0.733  10.751  15.556  1.00 12.15           H  
ATOM    125 2HG  LYS A   7       0.392  11.630  14.513  1.00 12.15           H  
ATOM    126 1HD  LYS A   7      -1.523  12.346  13.085  1.00 12.15           H  
ATOM    127 2HD  LYS A   7      -2.627  11.483  14.168  1.00 12.15           H  
ATOM    128 1HE  LYS A   7      -1.921  12.909  16.043  1.00 12.15           H  
ATOM    129 2HE  LYS A   7      -0.801  13.769  14.978  1.00 12.15           H  
ATOM    130 1HZ  LYS A   7      -2.859  14.958  15.247  1.00 12.15           H  
ATOM    131 2HZ  LYS A   7      -2.688  14.484  13.676  1.00 12.15           H  
ATOM    132 3HZ  LYS A   7      -3.732  13.683  14.670  1.00 12.15           H  
ATOM    133  N   PHE A   8       1.372   8.904  16.238  1.00 10.91           N  
ATOM    134  CA  PHE A   8       1.296   8.516  17.632  1.00 10.91           C  
ATOM    135  C   PHE A   8       0.670   9.660  18.406  1.00 10.91           C  
ATOM    136  O   PHE A   8       0.892  10.826  18.070  1.00 10.91           O  
ATOM    137  CB  PHE A   8       2.687   8.199  18.159  1.00 10.91           C  
ATOM    138  CG  PHE A   8       3.303   6.986  17.518  1.00 10.91           C  
ATOM    139  CD1 PHE A   8       3.979   7.089  16.308  1.00 10.91           C  
ATOM    140  CD2 PHE A   8       3.224   5.746  18.126  1.00 10.91           C  
ATOM    141  CE1 PHE A   8       4.558   5.988  15.730  1.00 10.91           C  
ATOM    142  CE2 PHE A   8       3.808   4.641  17.548  1.00 10.91           C  
ATOM    143  CZ  PHE A   8       4.477   4.765  16.354  1.00 10.91           C  
ATOM    144  H   PHE A   8       2.054   9.595  15.954  1.00 10.91           H  
ATOM    145  HA  PHE A   8       0.660   7.634  17.730  1.00 10.91           H  
ATOM    146 1HB  PHE A   8       3.345   9.050  17.987  1.00 10.91           H  
ATOM    147 2HB  PHE A   8       2.637   8.034  19.235  1.00 10.91           H  
ATOM    148  HD1 PHE A   8       4.048   8.059  15.811  1.00 10.91           H  
ATOM    149  HD2 PHE A   8       2.698   5.652  19.076  1.00 10.91           H  
ATOM    150  HE1 PHE A   8       5.083   6.086  14.778  1.00 10.91           H  
ATOM    151  HE2 PHE A   8       3.744   3.669  18.036  1.00 10.91           H  
ATOM    152  HZ  PHE A   8       4.940   3.892  15.900  1.00 10.91           H  
ATOM    153  N   LEU A   9      -0.111   9.340  19.426  1.00  9.77           N  
ATOM    154  CA  LEU A   9      -0.748  10.373  20.226  1.00  9.77           C  
ATOM    155  C   LEU A   9      -0.130  10.479  21.608  1.00  9.77           C  
ATOM    156  O   LEU A   9       0.259   9.470  22.198  1.00  9.77           O  
ATOM    157  CB  LEU A   9      -2.240  10.060  20.361  1.00  9.77           C  
ATOM    158  CG  LEU A   9      -2.993   9.900  19.034  1.00  9.77           C  
ATOM    159  CD1 LEU A   9      -4.429   9.529  19.318  1.00  9.77           C  
ATOM    160  CD2 LEU A   9      -2.902  11.184  18.243  1.00  9.77           C  
ATOM    161  H   LEU A   9      -0.266   8.367  19.651  1.00  9.77           H  
ATOM    162  HA  LEU A   9      -0.630  11.331  19.721  1.00  9.77           H  
ATOM    163 1HB  LEU A   9      -2.353   9.138  20.927  1.00  9.77           H  
ATOM    164 2HB  LEU A   9      -2.715  10.866  20.926  1.00  9.77           H  
ATOM    165  HG  LEU A   9      -2.543   9.090  18.455  1.00  9.77           H  
ATOM    166 1HD1 LEU A   9      -4.966   9.400  18.379  1.00  9.77           H  
ATOM    167 2HD1 LEU A   9      -4.460   8.598  19.884  1.00  9.77           H  
ATOM    168 3HD1 LEU A   9      -4.891  10.318  19.893  1.00  9.77           H  
ATOM    169 1HD2 LEU A   9      -3.431  11.064  17.297  1.00  9.77           H  
ATOM    170 2HD2 LEU A   9      -3.354  11.995  18.814  1.00  9.77           H  
ATOM    171 3HD2 LEU A   9      -1.854  11.415  18.047  1.00  9.77           H  
ATOM    172  N   SER A  10      -0.063  11.696  22.131  1.00  8.80           N  
ATOM    173  CA  SER A  10       0.388  11.912  23.498  1.00  8.80           C  
ATOM    174  C   SER A  10      -0.565  11.295  24.493  1.00  8.80           C  
ATOM    175  O   SER A  10      -1.780  11.400  24.341  1.00  8.80           O  
ATOM    176  CB  SER A  10       0.516  13.381  23.829  1.00  8.80           C  
ATOM    177  OG  SER A  10       0.818  13.541  25.202  1.00  8.80           O  
ATOM    178  H   SER A  10      -0.356  12.486  21.573  1.00  8.80           H  
ATOM    179  HA  SER A  10       1.363  11.436  23.618  1.00  8.80           H  
ATOM    180 1HB  SER A  10       1.306  13.823  23.226  1.00  8.80           H  
ATOM    181 2HB  SER A  10      -0.413  13.898  23.592  1.00  8.80           H  
ATOM    182  HG  SER A  10       1.025  14.483  25.321  1.00  8.80           H  
ATOM    183  N   LYS A  11      -0.020  10.764  25.582  1.00  8.02           N  
ATOM    184  CA  LYS A  11      -0.820  10.199  26.666  1.00  8.02           C  
ATOM    185  C   LYS A  11      -1.724  11.250  27.310  1.00  8.02           C  
ATOM    186  O   LYS A  11      -2.724  10.916  27.945  1.00  8.02           O  
ATOM    187  CB  LYS A  11       0.079   9.571  27.729  1.00  8.02           C  
ATOM    188  CG  LYS A  11       0.802   8.304  27.276  1.00  8.02           C  
ATOM    189  CD  LYS A  11       1.689   7.738  28.383  1.00  8.02           C  
ATOM    190  CE  LYS A  11       2.405   6.468  27.932  1.00  8.02           C  
ATOM    191  NZ  LYS A  11       3.293   5.925  28.997  1.00  8.02           N  
ATOM    192  H   LYS A  11       0.988  10.731  25.645  1.00  8.02           H  
ATOM    193  HA  LYS A  11      -1.460   9.421  26.251  1.00  8.02           H  
ATOM    194 1HB  LYS A  11       0.832  10.297  28.040  1.00  8.02           H  
ATOM    195 2HB  LYS A  11      -0.516   9.324  28.608  1.00  8.02           H  
ATOM    196 1HG  LYS A  11       0.066   7.553  26.989  1.00  8.02           H  
ATOM    197 2HG  LYS A  11       1.418   8.532  26.405  1.00  8.02           H  
ATOM    198 1HD  LYS A  11       2.434   8.483  28.668  1.00  8.02           H  
ATOM    199 2HD  LYS A  11       1.079   7.508  29.256  1.00  8.02           H  
ATOM    200 1HE  LYS A  11       1.664   5.715  27.672  1.00  8.02           H  
ATOM    201 2HE  LYS A  11       3.007   6.691  27.051  1.00  8.02           H  
ATOM    202 1HZ  LYS A  11       3.748   5.087  28.661  1.00  8.02           H  
ATOM    203 2HZ  LYS A  11       3.993   6.613  29.237  1.00  8.02           H  
ATOM    204 3HZ  LYS A  11       2.744   5.705  29.815  1.00  8.02           H  
ATOM    205  N   ASP A  12      -1.395  12.536  27.124  1.00  7.40           N  
ATOM    206  CA  ASP A  12      -2.201  13.616  27.685  1.00  7.40           C  
ATOM    207  C   ASP A  12      -3.644  13.573  27.180  1.00  7.40           C  
ATOM    208  O   ASP A  12      -4.549  14.069  27.848  1.00  7.40           O  
ATOM    209  CB  ASP A  12      -1.593  14.990  27.371  1.00  7.40           C  
ATOM    210  CG  ASP A  12      -0.329  15.351  28.204  1.00  7.40           C  
ATOM    211  OD1 ASP A  12      -0.053  14.698  29.203  1.00  7.40           O  
ATOM    212  OD2 ASP A  12       0.340  16.281  27.832  1.00  7.40           O  
ATOM    213  H   ASP A  12      -0.576  12.773  26.560  1.00  7.40           H  
ATOM    214  HA  ASP A  12      -2.219  13.492  28.761  1.00  7.40           H  
ATOM    215 1HB  ASP A  12      -1.332  15.028  26.313  1.00  7.40           H  
ATOM    216 2HB  ASP A  12      -2.347  15.758  27.542  1.00  7.40           H  
ATOM    217  N   ILE A  13      -3.872  12.969  26.009  1.00  6.94           N  
ATOM    218  CA  ILE A  13      -5.203  12.864  25.420  1.00  6.94           C  
ATOM    219  C   ILE A  13      -6.169  12.089  26.324  1.00  6.94           C  
ATOM    220  O   ILE A  13      -7.387  12.217  26.199  1.00  6.94           O  
ATOM    221  CB  ILE A  13      -5.136  12.193  24.032  1.00  6.94           C  
ATOM    222  CG1 ILE A  13      -6.423  12.469  23.253  1.00  6.94           C  
ATOM    223  CG2 ILE A  13      -4.928  10.680  24.159  1.00  6.94           C  
ATOM    224  CD1 ILE A  13      -6.336  12.084  21.796  1.00  6.94           C  
ATOM    225  H   ILE A  13      -3.095  12.534  25.506  1.00  6.94           H  
ATOM    226  HA  ILE A  13      -5.595  13.874  25.293  1.00  6.94           H  
ATOM    227  HB  ILE A  13      -4.299  12.616  23.475  1.00  6.94           H  
ATOM    228 1HG1 ILE A  13      -7.241  11.913  23.713  1.00  6.94           H  
ATOM    229 2HG1 ILE A  13      -6.651  13.533  23.316  1.00  6.94           H  
ATOM    230 1HG2 ILE A  13      -4.864  10.238  23.167  1.00  6.94           H  
ATOM    231 2HG2 ILE A  13      -4.011  10.479  24.703  1.00  6.94           H  
ATOM    232 3HG2 ILE A  13      -5.768  10.242  24.691  1.00  6.94           H  
ATOM    233 1HD1 ILE A  13      -7.282  12.307  21.302  1.00  6.94           H  
ATOM    234 2HD1 ILE A  13      -5.532  12.644  21.315  1.00  6.94           H  
ATOM    235 3HD1 ILE A  13      -6.131  11.021  21.725  1.00  6.94           H  
ATOM    236  N   LYS A  14      -5.619  11.243  27.204  1.00  6.50           N  
ATOM    237  CA  LYS A  14      -6.400  10.427  28.114  1.00  6.50           C  
ATOM    238  C   LYS A  14      -6.681  11.120  29.451  1.00  6.50           C  
ATOM    239  O   LYS A  14      -7.351  10.549  30.313  1.00  6.50           O  
ATOM    240  CB  LYS A  14      -5.663   9.116  28.385  1.00  6.50           C  
ATOM    241  CG  LYS A  14      -5.491   8.223  27.166  1.00  6.50           C  
ATOM    242  CD  LYS A  14      -4.775   6.931  27.519  1.00  6.50           C  
ATOM    243  CE  LYS A  14      -4.618   6.034  26.301  1.00  6.50           C  
ATOM    244  NZ  LYS A  14      -3.909   4.766  26.632  1.00  6.50           N  
ATOM    245  H   LYS A  14      -4.604  11.185  27.275  1.00  6.50           H  
ATOM    246  HA  LYS A  14      -7.358  10.210  27.642  1.00  6.50           H  
ATOM    247 1HB  LYS A  14      -4.669   9.341  28.778  1.00  6.50           H  
ATOM    248 2HB  LYS A  14      -6.197   8.551  29.146  1.00  6.50           H  
ATOM    249 1HG  LYS A  14      -6.463   7.999  26.728  1.00  6.50           H  
ATOM    250 2HG  LYS A  14      -4.890   8.753  26.432  1.00  6.50           H  
ATOM    251 1HD  LYS A  14      -3.786   7.167  27.918  1.00  6.50           H  
ATOM    252 2HD  LYS A  14      -5.338   6.398  28.283  1.00  6.50           H  
ATOM    253 1HE  LYS A  14      -5.604   5.795  25.905  1.00  6.50           H  
ATOM    254 2HE  LYS A  14      -4.051   6.568  25.537  1.00  6.50           H  
ATOM    255 1HZ  LYS A  14      -3.825   4.200  25.799  1.00  6.50           H  
ATOM    256 2HZ  LYS A  14      -2.988   4.977  26.989  1.00  6.50           H  
ATOM    257 3HZ  LYS A  14      -4.433   4.259  27.331  1.00  6.50           H  
ATOM    258  N   LYS A  15      -6.132  12.319  29.656  1.00  5.95           N  
ATOM    259  CA  LYS A  15      -6.304  13.007  30.930  1.00  5.95           C  
ATOM    260  C   LYS A  15      -7.629  13.743  31.016  1.00  5.95           C  
ATOM    261  O   LYS A  15      -8.172  14.203  30.014  1.00  5.95           O  
ATOM    262  CB  LYS A  15      -5.125  13.942  31.191  1.00  5.95           C  
ATOM    263  CG  LYS A  15      -3.815  13.189  31.436  1.00  5.95           C  
ATOM    264  CD  LYS A  15      -2.625  14.121  31.649  1.00  5.95           C  
ATOM    265  CE  LYS A  15      -1.351  13.315  31.934  1.00  5.95           C  
ATOM    266  NZ  LYS A  15      -0.133  14.168  31.932  1.00  5.95           N  
ATOM    267  H   LYS A  15      -5.597  12.782  28.922  1.00  5.95           H  
ATOM    268  HA  LYS A  15      -6.303  12.257  31.719  1.00  5.95           H  
ATOM    269 1HB  LYS A  15      -4.984  14.599  30.333  1.00  5.95           H  
ATOM    270 2HB  LYS A  15      -5.337  14.570  32.057  1.00  5.95           H  
ATOM    271 1HG  LYS A  15      -3.925  12.552  32.311  1.00  5.95           H  
ATOM    272 2HG  LYS A  15      -3.609  12.551  30.573  1.00  5.95           H  
ATOM    273 1HD  LYS A  15      -2.463  14.735  30.760  1.00  5.95           H  
ATOM    274 2HD  LYS A  15      -2.822  14.781  32.491  1.00  5.95           H  
ATOM    275 1HE  LYS A  15      -1.451  12.850  32.912  1.00  5.95           H  
ATOM    276 2HE  LYS A  15      -1.236  12.536  31.178  1.00  5.95           H  
ATOM    277 1HZ  LYS A  15       0.677  13.608  32.123  1.00  5.95           H  
ATOM    278 2HZ  LYS A  15      -0.044  14.572  30.985  1.00  5.95           H  
ATOM    279 3HZ  LYS A  15      -0.207  14.899  32.614  1.00  5.95           H  
ATOM    280  N   GLU A  16      -8.130  13.864  32.245  1.00  5.30           N  
ATOM    281  CA  GLU A  16      -9.389  14.541  32.534  1.00  5.30           C  
ATOM    282  C   GLU A  16     -10.483  13.900  31.689  1.00  5.30           C  
ATOM    283  O   GLU A  16     -10.474  12.686  31.496  1.00  5.30           O  
ATOM    284  CB  GLU A  16      -9.277  16.050  32.248  1.00  5.30           C  
ATOM    285  CG  GLU A  16      -8.213  16.774  33.070  1.00  5.30           C  
ATOM    286  CD  GLU A  16      -8.199  18.274  32.839  1.00  5.30           C  
ATOM    287  OE1 GLU A  16      -8.308  18.692  31.710  1.00  5.30           O  
ATOM    288  OE2 GLU A  16      -8.082  18.997  33.800  1.00  5.30           O  
ATOM    289  H   GLU A  16      -7.617  13.452  33.012  1.00  5.30           H  
ATOM    290  HA  GLU A  16      -9.637  14.397  33.587  1.00  5.30           H  
ATOM    291 1HB  GLU A  16      -9.076  16.226  31.192  1.00  5.30           H  
ATOM    292 2HB  GLU A  16     -10.216  16.539  32.487  1.00  5.30           H  
ATOM    293 1HG  GLU A  16      -8.389  16.582  34.127  1.00  5.30           H  
ATOM    294 2HG  GLU A  16      -7.236  16.366  32.813  1.00  5.30           H  
ATOM    295  N   LEU A  17     -11.463  14.694  31.239  1.00  4.60           N  
ATOM    296  CA  LEU A  17     -12.574  14.180  30.428  1.00  4.60           C  
ATOM    297  C   LEU A  17     -13.308  13.010  31.102  1.00  4.60           C  
ATOM    298  O   LEU A  17     -13.863  12.137  30.422  1.00  4.60           O  
ATOM    299  CB  LEU A  17     -12.009  13.709  29.082  1.00  4.60           C  
ATOM    300  CG  LEU A  17     -11.211  14.770  28.304  1.00  4.60           C  
ATOM    301  CD1 LEU A  17     -10.615  14.135  27.060  1.00  4.60           C  
ATOM    302  CD2 LEU A  17     -12.129  15.928  27.955  1.00  4.60           C  
ATOM    303  H   LEU A  17     -11.423  15.683  31.434  1.00  4.60           H  
ATOM    304  HA  LEU A  17     -13.283  14.989  30.263  1.00  4.60           H  
ATOM    305 1HB  LEU A  17     -11.357  12.851  29.232  1.00  4.60           H  
ATOM    306 2HB  LEU A  17     -12.837  13.395  28.452  1.00  4.60           H  
ATOM    307  HG  LEU A  17     -10.383  15.135  28.920  1.00  4.60           H  
ATOM    308 1HD1 LEU A  17     -10.038  14.879  26.510  1.00  4.60           H  
ATOM    309 2HD1 LEU A  17      -9.952  13.313  27.357  1.00  4.60           H  
ATOM    310 3HD1 LEU A  17     -11.410  13.753  26.426  1.00  4.60           H  
ATOM    311 1HD2 LEU A  17     -11.566  16.685  27.407  1.00  4.60           H  
ATOM    312 2HD2 LEU A  17     -12.952  15.569  27.336  1.00  4.60           H  
ATOM    313 3HD2 LEU A  17     -12.526  16.364  28.872  1.00  4.60           H  
ATOM    314  N   LEU A  18     -13.302  12.982  32.435  1.00  3.97           N  
ATOM    315  CA  LEU A  18     -13.869  11.843  33.124  1.00  3.97           C  
ATOM    316  C   LEU A  18     -14.408  12.279  34.509  1.00  3.97           C  
ATOM    317  O   LEU A  18     -13.631  12.741  35.350  1.00  3.97           O  
ATOM    318  CB  LEU A  18     -12.696  10.836  33.236  1.00  3.97           C  
ATOM    319  CG  LEU A  18     -12.958   9.491  33.746  1.00  3.97           C  
ATOM    320  CD1 LEU A  18     -13.819   8.818  32.782  1.00  3.97           C  
ATOM    321  CD2 LEU A  18     -11.645   8.736  33.933  1.00  3.97           C  
ATOM    322  H   LEU A  18     -12.866  13.727  32.952  1.00  3.97           H  
ATOM    323  HA  LEU A  18     -14.677  11.431  32.530  1.00  3.97           H  
ATOM    324 1HB  LEU A  18     -12.261  10.712  32.243  1.00  3.97           H  
ATOM    325 2HB  LEU A  18     -11.930  11.278  33.871  1.00  3.97           H  
ATOM    326  HG  LEU A  18     -13.493   9.558  34.668  1.00  3.97           H  
ATOM    327 1HD1 LEU A  18     -14.057   7.817  33.132  1.00  3.97           H  
ATOM    328 2HD1 LEU A  18     -14.697   9.413  32.674  1.00  3.97           H  
ATOM    329 3HD1 LEU A  18     -13.304   8.755  31.827  1.00  3.97           H  
ATOM    330 1HD2 LEU A  18     -11.851   7.732  34.287  1.00  3.97           H  
ATOM    331 2HD2 LEU A  18     -11.121   8.679  32.978  1.00  3.97           H  
ATOM    332 3HD2 LEU A  18     -11.027   9.263  34.658  1.00  3.97           H  
ATOM    333  N   THR A  19     -15.731  12.148  34.752  1.00  3.44           N  
ATOM    334  CA  THR A  19     -16.291  12.589  36.043  1.00  3.44           C  
ATOM    335  C   THR A  19     -17.198  11.559  36.757  1.00  3.44           C  
ATOM    336  O   THR A  19     -16.708  10.612  37.379  1.00  3.44           O  
ATOM    337  CB  THR A  19     -17.109  13.887  35.859  1.00  3.44           C  
ATOM    338  OG1 THR A  19     -18.158  13.674  34.897  1.00  3.44           O  
ATOM    339  CG2 THR A  19     -16.219  15.022  35.355  1.00  3.44           C  
ATOM    340  H   THR A  19     -16.338  11.767  34.047  1.00  3.44           H  
ATOM    341  HA  THR A  19     -15.463  12.806  36.714  1.00  3.44           H  
ATOM    342  HB  THR A  19     -17.544  14.182  36.817  1.00  3.44           H  
ATOM    343  HG1 THR A  19     -18.660  14.493  34.783  1.00  3.44           H  
ATOM    344 1HG2 THR A  19     -16.816  15.926  35.239  1.00  3.44           H  
ATOM    345 2HG2 THR A  19     -15.420  15.203  36.073  1.00  3.44           H  
ATOM    346 3HG2 THR A  19     -15.784  14.757  34.393  1.00  3.44           H  
ATOM    347  N   CYS A  20     -18.524  11.797  36.680  1.00  3.02           N  
ATOM    348  CA  CYS A  20     -19.542  10.906  37.249  1.00  3.02           C  
ATOM    349  C   CYS A  20     -20.961  11.242  36.745  1.00  3.02           C  
ATOM    350  O   CYS A  20     -21.326  12.415  36.707  1.00  3.02           O  
ATOM    351  CB  CYS A  20     -19.523  11.006  38.766  1.00  3.02           C  
ATOM    352  SG  CYS A  20     -20.759  10.004  39.591  1.00  3.02           S  
ATOM    353  H   CYS A  20     -18.820  12.609  36.160  1.00  3.02           H  
ATOM    354  HA  CYS A  20     -19.281   9.890  36.989  1.00  3.02           H  
ATOM    355 1HB  CYS A  20     -18.546  10.695  39.131  1.00  3.02           H  
ATOM    356 2HB  CYS A  20     -19.672  12.042  39.067  1.00  3.02           H  
ATOM    357  N   PRO A  21     -21.807  10.247  36.355  1.00  2.71           N  
ATOM    358  CA  PRO A  21     -23.248  10.367  36.072  1.00  2.71           C  
ATOM    359  C   PRO A  21     -24.239  10.442  37.255  1.00  2.71           C  
ATOM    360  O   PRO A  21     -25.393  10.824  37.066  1.00  2.71           O  
ATOM    361  CB  PRO A  21     -23.545   9.062  35.329  1.00  2.71           C  
ATOM    362  CG  PRO A  21     -22.237   8.538  34.888  1.00  2.71           C  
ATOM    363  CD  PRO A  21     -21.260   8.961  35.937  1.00  2.71           C  
ATOM    364  HA  PRO A  21     -23.401  11.225  35.400  1.00  2.71           H  
ATOM    365 1HB  PRO A  21     -24.063   8.391  36.000  1.00  2.71           H  
ATOM    366 2HB  PRO A  21     -24.224   9.254  34.488  1.00  2.71           H  
ATOM    367 1HG  PRO A  21     -22.268   7.454  34.767  1.00  2.71           H  
ATOM    368 2HG  PRO A  21     -22.007   8.958  33.908  1.00  2.71           H  
ATOM    369 1HD  PRO A  21     -21.211   8.250  36.772  1.00  2.71           H  
ATOM    370 2HD  PRO A  21     -20.320   9.070  35.407  1.00  2.71           H  
ATOM    371  N   THR A  22     -23.819  10.014  38.441  1.00  2.50           N  
ATOM    372  CA  THR A  22     -24.743   9.823  39.567  1.00  2.50           C  
ATOM    373  C   THR A  22     -24.557  10.854  40.696  1.00  2.50           C  
ATOM    374  O   THR A  22     -23.507  10.882  41.319  1.00  2.50           O  
ATOM    375  CB  THR A  22     -24.562   8.406  40.141  1.00  2.50           C  
ATOM    376  OG1 THR A  22     -24.848   7.446  39.128  1.00  2.50           O  
ATOM    377  CG2 THR A  22     -25.494   8.172  41.312  1.00  2.50           C  
ATOM    378  H   THR A  22     -22.849   9.763  38.562  1.00  2.50           H  
ATOM    379  HA  THR A  22     -25.746   9.857  39.166  1.00  2.50           H  
ATOM    380  HB  THR A  22     -23.533   8.280  40.474  1.00  2.50           H  
ATOM    381  HG1 THR A  22     -24.112   7.408  38.514  1.00  2.50           H  
ATOM    382 1HG2 THR A  22     -25.351   7.164  41.691  1.00  2.50           H  
ATOM    383 2HG2 THR A  22     -25.279   8.880  42.087  1.00  2.50           H  
ATOM    384 3HG2 THR A  22     -26.527   8.288  40.986  1.00  2.50           H  
ATOM    385  N   PRO A  23     -25.581  11.649  41.072  1.00  2.35           N  
ATOM    386  CA  PRO A  23     -25.515  12.691  42.097  1.00  2.35           C  
ATOM    387  C   PRO A  23     -24.913  12.276  43.452  1.00  2.35           C  
ATOM    388  O   PRO A  23     -24.360  13.114  44.161  1.00  2.35           O  
ATOM    389  CB  PRO A  23     -26.994  13.060  42.271  1.00  2.35           C  
ATOM    390  CG  PRO A  23     -27.620  12.780  40.929  1.00  2.35           C  
ATOM    391  CD  PRO A  23     -26.915  11.548  40.412  1.00  2.35           C  
ATOM    392  HA  PRO A  23     -24.955  13.545  41.684  1.00  2.35           H  
ATOM    393 1HB  PRO A  23     -27.435  12.483  43.089  1.00  2.35           H  
ATOM    394 2HB  PRO A  23     -27.081  14.117  42.558  1.00  2.35           H  
ATOM    395 1HG  PRO A  23     -28.704  12.630  41.050  1.00  2.35           H  
ATOM    396 2HG  PRO A  23     -27.495  13.646  40.263  1.00  2.35           H  
ATOM    397 1HD  PRO A  23     -27.450  10.634  40.706  1.00  2.35           H  
ATOM    398 2HD  PRO A  23     -26.833  11.665  39.317  1.00  2.35           H  
ATOM    399  N   GLY A  24     -25.046  11.005  43.835  1.00  2.25           N  
ATOM    400  CA  GLY A  24     -24.527  10.544  45.125  1.00  2.25           C  
ATOM    401  C   GLY A  24     -23.094   9.994  45.114  1.00  2.25           C  
ATOM    402  O   GLY A  24     -22.611   9.525  46.147  1.00  2.25           O  
ATOM    403  H   GLY A  24     -25.501  10.346  43.230  1.00  2.25           H  
ATOM    404 1HA  GLY A  24     -24.579  11.369  45.834  1.00  2.25           H  
ATOM    405 2HA  GLY A  24     -25.188   9.780  45.514  1.00  2.25           H  
ATOM    406  N   CYS A  25     -22.422   9.997  43.968  1.00  2.19           N  
ATOM    407  CA  CYS A  25     -21.069   9.448  43.917  1.00  2.19           C  
ATOM    408  C   CYS A  25     -20.055  10.503  44.320  1.00  2.19           C  
ATOM    409  O   CYS A  25     -20.322  11.699  44.233  1.00  2.19           O  
ATOM    410  CB  CYS A  25     -20.706   9.039  42.507  1.00  2.19           C  
ATOM    411  SG  CYS A  25     -20.478  10.509  41.529  1.00  2.19           S  
ATOM    412  H   CYS A  25     -22.843  10.391  43.122  1.00  2.19           H  
ATOM    413  HA  CYS A  25     -20.991   8.604  44.597  1.00  2.19           H  
ATOM    414 1HB  CYS A  25     -19.794   8.448  42.494  1.00  2.19           H  
ATOM    415 2HB  CYS A  25     -21.513   8.451  42.069  1.00  2.19           H  
ATOM    416  N   ASP A  26     -18.849  10.073  44.688  1.00  2.16           N  
ATOM    417  CA  ASP A  26     -17.783  11.038  44.945  1.00  2.16           C  
ATOM    418  C   ASP A  26     -16.758  11.072  43.808  1.00  2.16           C  
ATOM    419  O   ASP A  26     -15.664  11.615  43.966  1.00  2.16           O  
ATOM    420  CB  ASP A  26     -17.060  10.713  46.254  1.00  2.16           C  
ATOM    421  CG  ASP A  26     -16.318   9.368  46.230  1.00  2.16           C  
ATOM    422  OD1 ASP A  26     -16.384   8.695  45.218  1.00  2.16           O  
ATOM    423  OD2 ASP A  26     -15.699   9.028  47.211  1.00  2.16           O  
ATOM    424  H   ASP A  26     -18.673   9.085  44.788  1.00  2.16           H  
ATOM    425  HA  ASP A  26     -18.223  12.031  45.032  1.00  2.16           H  
ATOM    426 1HB  ASP A  26     -16.335  11.501  46.466  1.00  2.16           H  
ATOM    427 2HB  ASP A  26     -17.779  10.705  47.074  1.00  2.16           H  
ATOM    428  N   GLY A  27     -17.065  10.419  42.682  1.00  2.18           N  
ATOM    429  CA  GLY A  27     -16.151  10.342  41.531  1.00  2.18           C  
ATOM    430  C   GLY A  27     -15.009   9.322  41.745  1.00  2.18           C  
ATOM    431  O   GLY A  27     -14.855   8.346  40.999  1.00  2.18           O  
ATOM    432  H   GLY A  27     -17.973   9.987  42.619  1.00  2.18           H  
ATOM    433 1HA  GLY A  27     -16.714  10.083  40.636  1.00  2.18           H  
ATOM    434 2HA  GLY A  27     -15.723  11.327  41.350  1.00  2.18           H  
ATOM    435  N   SER A  28     -14.245   9.578  42.812  1.00  2.28           N  
ATOM    436  CA  SER A  28     -13.064   8.864  43.289  1.00  2.28           C  
ATOM    437  C   SER A  28     -13.247   7.386  43.641  1.00  2.28           C  
ATOM    438  O   SER A  28     -12.366   6.575  43.348  1.00  2.28           O  
ATOM    439  CB  SER A  28     -12.547   9.569  44.528  1.00  2.28           C  
ATOM    440  OG  SER A  28     -12.094  10.866  44.233  1.00  2.28           O  
ATOM    441  H   SER A  28     -14.519  10.397  43.340  1.00  2.28           H  
ATOM    442  HA  SER A  28     -12.308   8.926  42.510  1.00  2.28           H  
ATOM    443 1HB  SER A  28     -13.351   9.623  45.268  1.00  2.28           H  
ATOM    444 2HB  SER A  28     -11.740   8.988  44.964  1.00  2.28           H  
ATOM    445  HG  SER A  28     -12.879  11.353  43.950  1.00  2.28           H  
ATOM    446  N   GLY A  29     -14.370   6.994  44.252  1.00  2.47           N  
ATOM    447  CA  GLY A  29     -14.570   5.596  44.669  1.00  2.47           C  
ATOM    448  C   GLY A  29     -14.920   4.651  43.511  1.00  2.47           C  
ATOM    449  O   GLY A  29     -15.946   3.977  43.524  1.00  2.47           O  
ATOM    450  H   GLY A  29     -15.093   7.679  44.493  1.00  2.47           H  
ATOM    451 1HA  GLY A  29     -13.668   5.240  45.164  1.00  2.47           H  
ATOM    452 2HA  GLY A  29     -15.366   5.566  45.413  1.00  2.47           H  
ATOM    453  N   HIS A  30     -14.050   4.606  42.519  1.00  2.77           N  
ATOM    454  CA  HIS A  30     -14.247   3.840  41.301  1.00  2.77           C  
ATOM    455  C   HIS A  30     -14.328   2.358  41.628  1.00  2.77           C  
ATOM    456  O   HIS A  30     -13.542   1.848  42.436  1.00  2.77           O  
ATOM    457  CB  HIS A  30     -13.073   4.096  40.335  1.00  2.77           C  
ATOM    458  CG  HIS A  30     -13.269   3.649  38.900  1.00  2.77           C  
ATOM    459  ND1 HIS A  30     -13.253   2.343  38.495  1.00  2.77           N  
ATOM    460  CD2 HIS A  30     -13.447   4.372  37.807  1.00  2.77           C  
ATOM    461  CE1 HIS A  30     -13.449   2.283  37.198  1.00  2.77           C  
ATOM    462  NE2 HIS A  30     -13.578   3.505  36.746  1.00  2.77           N  
ATOM    463  H   HIS A  30     -13.214   5.174  42.620  1.00  2.77           H  
ATOM    464  HA  HIS A  30     -15.176   4.140  40.818  1.00  2.77           H  
ATOM    465 1HB  HIS A  30     -12.863   5.171  40.320  1.00  2.77           H  
ATOM    466 2HB  HIS A  30     -12.188   3.610  40.714  1.00  2.77           H  
ATOM    467  HD1 HIS A  30     -13.134   1.528  39.072  1.00  2.77           H  
ATOM    468  HD2 HIS A  30     -13.496   5.430  37.669  1.00  2.77           H  
ATOM    469  HE1 HIS A  30     -13.485   1.320  36.691  1.00  2.77           H  
ATOM    470  N   ILE A  31     -15.232   1.650  40.975  1.00  3.17           N  
ATOM    471  CA  ILE A  31     -15.323   0.207  41.159  1.00  3.17           C  
ATOM    472  C   ILE A  31     -14.007  -0.380  40.683  1.00  3.17           C  
ATOM    473  O   ILE A  31     -13.475   0.077  39.670  1.00  3.17           O  
ATOM    474  CB  ILE A  31     -16.518  -0.398  40.408  1.00  3.17           C  
ATOM    475  CG1 ILE A  31     -17.818   0.122  41.020  1.00  3.17           C  
ATOM    476  CG2 ILE A  31     -16.469  -1.916  40.454  1.00  3.17           C  
ATOM    477  CD1 ILE A  31     -19.046  -0.231  40.222  1.00  3.17           C  
ATOM    478  H   ILE A  31     -15.867   2.140  40.340  1.00  3.17           H  
ATOM    479  HA  ILE A  31     -15.435  -0.011  42.222  1.00  3.17           H  
ATOM    480  HB  ILE A  31     -16.491  -0.073  39.369  1.00  3.17           H  
ATOM    481 1HG1 ILE A  31     -17.924  -0.295  42.019  1.00  3.17           H  
ATOM    482 2HG1 ILE A  31     -17.760   1.211  41.103  1.00  3.17           H  
ATOM    483 1HG2 ILE A  31     -17.323  -2.320  39.911  1.00  3.17           H  
ATOM    484 2HG2 ILE A  31     -15.549  -2.272  39.990  1.00  3.17           H  
ATOM    485 3HG2 ILE A  31     -16.506  -2.252  41.489  1.00  3.17           H  
ATOM    486 1HD1 ILE A  31     -19.928   0.150  40.716  1.00  3.17           H  
ATOM    487 2HD1 ILE A  31     -18.972   0.202  39.219  1.00  3.17           H  
ATOM    488 3HD1 ILE A  31     -19.125  -1.311  40.144  1.00  3.17           H  
ATOM    489  N   THR A  32     -13.404  -1.291  41.453  1.00  3.62           N  
ATOM    490  CA  THR A  32     -12.086  -1.891  41.150  1.00  3.62           C  
ATOM    491  C   THR A  32     -10.912  -0.926  41.404  1.00  3.62           C  
ATOM    492  O   THR A  32      -9.932  -1.299  42.049  1.00  3.62           O  
ATOM    493  CB  THR A  32     -11.992  -2.435  39.699  1.00  3.62           C  
ATOM    494  OG1 THR A  32     -12.977  -3.461  39.510  1.00  3.62           O  
ATOM    495  CG2 THR A  32     -10.605  -3.003  39.452  1.00  3.62           C  
ATOM    496  H   THR A  32     -13.886  -1.596  42.288  1.00  3.62           H  
ATOM    497  HA  THR A  32     -11.949  -2.743  41.814  1.00  3.62           H  
ATOM    498  HB  THR A  32     -12.140  -1.660  38.973  1.00  3.62           H  
ATOM    499  HG1 THR A  32     -12.858  -3.862  38.645  1.00  3.62           H  
ATOM    500 1HG2 THR A  32     -10.546  -3.386  38.433  1.00  3.62           H  
ATOM    501 2HG2 THR A  32      -9.859  -2.215  39.584  1.00  3.62           H  
ATOM    502 3HG2 THR A  32     -10.410  -3.808  40.154  1.00  3.62           H  
ATOM    503  N   GLY A  33     -11.014   0.298  40.898  1.00  4.04           N  
ATOM    504  CA  GLY A  33      -9.976   1.304  41.071  1.00  4.04           C  
ATOM    505  C   GLY A  33      -9.159   1.546  39.810  1.00  4.04           C  
ATOM    506  O   GLY A  33      -8.091   2.151  39.866  1.00  4.04           O  
ATOM    507  H   GLY A  33     -11.855   0.510  40.382  1.00  4.04           H  
ATOM    508 1HA  GLY A  33     -10.440   2.237  41.389  1.00  4.04           H  
ATOM    509 2HA  GLY A  33      -9.313   1.000  41.879  1.00  4.04           H  
ATOM    510  N   ASN A  34      -9.654   1.081  38.668  1.00  4.34           N  
ATOM    511  CA  ASN A  34      -8.953   1.259  37.395  1.00  4.34           C  
ATOM    512  C   ASN A  34      -8.718   2.730  37.009  1.00  4.34           C  
ATOM    513  O   ASN A  34      -7.696   3.051  36.398  1.00  4.34           O  
ATOM    514  CB  ASN A  34      -9.716   0.561  36.289  1.00  4.34           C  
ATOM    515  CG  ASN A  34      -9.610  -0.938  36.351  1.00  4.34           C  
ATOM    516  OD1 ASN A  34      -8.698  -1.500  36.969  1.00  4.34           O  
ATOM    517  ND2 ASN A  34     -10.539  -1.603  35.716  1.00  4.34           N  
ATOM    518  H   ASN A  34     -10.534   0.588  38.686  1.00  4.34           H  
ATOM    519  HA  ASN A  34      -7.968   0.794  37.484  1.00  4.34           H  
ATOM    520 1HB  ASN A  34     -10.769   0.842  36.348  1.00  4.34           H  
ATOM    521 2HB  ASN A  34      -9.342   0.899  35.325  1.00  4.34           H  
ATOM    522 1HD2 ASN A  34     -10.526  -2.604  35.718  1.00  4.34           H  
ATOM    523 2HD2 ASN A  34     -11.260  -1.113  35.228  1.00  4.34           H  
ATOM    524  N   TYR A  35      -9.661   3.612  37.349  1.00  4.42           N  
ATOM    525  CA  TYR A  35      -9.534   5.029  37.010  1.00  4.42           C  
ATOM    526  C   TYR A  35      -9.825   5.932  38.205  1.00  4.42           C  
ATOM    527  O   TYR A  35     -10.588   5.585  39.099  1.00  4.42           O  
ATOM    528  CB  TYR A  35     -10.451   5.415  35.846  1.00  4.42           C  
ATOM    529  CG  TYR A  35     -10.178   4.667  34.562  1.00  4.42           C  
ATOM    530  CD1 TYR A  35     -10.779   3.441  34.336  1.00  4.42           C  
ATOM    531  CD2 TYR A  35      -9.326   5.204  33.611  1.00  4.42           C  
ATOM    532  CE1 TYR A  35     -10.531   2.748  33.172  1.00  4.42           C  
ATOM    533  CE2 TYR A  35      -9.075   4.512  32.442  1.00  4.42           C  
ATOM    534  CZ  TYR A  35      -9.674   3.287  32.222  1.00  4.42           C  
ATOM    535  OH  TYR A  35      -9.424   2.594  31.057  1.00  4.42           O  
ATOM    536  H   TYR A  35     -10.478   3.293  37.848  1.00  4.42           H  
ATOM    537  HA  TYR A  35      -8.504   5.219  36.709  1.00  4.42           H  
ATOM    538 1HB  TYR A  35     -11.475   5.257  36.113  1.00  4.42           H  
ATOM    539 2HB  TYR A  35     -10.338   6.476  35.648  1.00  4.42           H  
ATOM    540  HD1 TYR A  35     -11.448   3.023  35.081  1.00  4.42           H  
ATOM    541  HD2 TYR A  35      -8.852   6.170  33.786  1.00  4.42           H  
ATOM    542  HE1 TYR A  35     -11.005   1.783  33.001  1.00  4.42           H  
ATOM    543  HE2 TYR A  35      -8.403   4.932  31.693  1.00  4.42           H  
ATOM    544  HH  TYR A  35      -8.806   3.092  30.517  1.00  4.42           H  
ATOM    545  N   ALA A  36      -9.226   7.123  38.193  1.00  4.29           N  
ATOM    546  CA  ALA A  36      -9.441   8.170  39.207  1.00  4.29           C  
ATOM    547  C   ALA A  36     -10.892   8.665  39.285  1.00  4.29           C  
ATOM    548  O   ALA A  36     -11.332   9.171  40.318  1.00  4.29           O  
ATOM    549  CB  ALA A  36      -8.536   9.350  38.913  1.00  4.29           C  
ATOM    550  H   ALA A  36      -8.590   7.323  37.434  1.00  4.29           H  
ATOM    551  HA  ALA A  36      -9.180   7.747  40.178  1.00  4.29           H  
ATOM    552 1HB  ALA A  36      -8.668  10.105  39.686  1.00  4.29           H  
ATOM    553 2HB  ALA A  36      -7.497   9.019  38.899  1.00  4.29           H  
ATOM    554 3HB  ALA A  36      -8.799   9.772  37.945  1.00  4.29           H  
ATOM    555  N   SER A  37     -11.598   8.595  38.170  1.00  3.98           N  
ATOM    556  CA  SER A  37     -12.970   9.071  38.045  1.00  3.98           C  
ATOM    557  C   SER A  37     -13.705   8.239  37.005  1.00  3.98           C  
ATOM    558  O   SER A  37     -13.085   7.390  36.365  1.00  3.98           O  
ATOM    559  CB  SER A  37     -12.971  10.551  37.746  1.00  3.98           C  
ATOM    560  OG  SER A  37     -12.328  10.814  36.542  1.00  3.98           O  
ATOM    561  H   SER A  37     -11.166   8.169  37.368  1.00  3.98           H  
ATOM    562  HA  SER A  37     -13.472   8.926  39.002  1.00  3.98           H  
ATOM    563 1HB  SER A  37     -14.000  10.897  37.684  1.00  3.98           H  
ATOM    564 2HB  SER A  37     -12.490  11.099  38.552  1.00  3.98           H  
ATOM    565  HG  SER A  37     -12.634  11.695  36.255  1.00  3.98           H  
ATOM    566  N   HIS A  38     -15.016   8.428  36.846  1.00  3.59           N  
ATOM    567  CA  HIS A  38     -15.768   7.560  35.943  1.00  3.59           C  
ATOM    568  C   HIS A  38     -16.953   8.195  35.219  1.00  3.59           C  
ATOM    569  O   HIS A  38     -18.023   8.332  35.787  1.00  3.59           O  
ATOM    570  CB  HIS A  38     -16.347   6.402  36.749  1.00  3.59           C  
ATOM    571  CG  HIS A  38     -17.320   6.844  37.775  1.00  3.59           C  
ATOM    572  ND1 HIS A  38     -16.965   7.292  39.057  1.00  3.59           N  
ATOM    573  CD2 HIS A  38     -18.642   6.941  37.701  1.00  3.59           C  
ATOM    574  CE1 HIS A  38     -18.057   7.616  39.701  1.00  3.59           C  
ATOM    575  NE2 HIS A  38     -19.082   7.416  38.901  1.00  3.59           N  
ATOM    576  H   HIS A  38     -15.504   9.177  37.333  1.00  3.59           H  
ATOM    577  HA  HIS A  38     -15.095   7.161  35.189  1.00  3.59           H  
ATOM    578 1HB  HIS A  38     -16.851   5.700  36.074  1.00  3.59           H  
ATOM    579 2HB  HIS A  38     -15.587   5.876  37.244  1.00  3.59           H  
ATOM    580  HD1 HIS A  38     -16.048   7.420  39.492  1.00  3.59           H  
ATOM    581  HD2 HIS A  38     -19.343   6.720  36.904  1.00  3.59           H  
ATOM    582  HE1 HIS A  38     -18.004   7.982  40.723  1.00  3.59           H  
ATOM    583  N   ARG A  39     -16.820   8.517  33.938  1.00  3.20           N  
ATOM    584  CA  ARG A  39     -17.953   9.127  33.229  1.00  3.20           C  
ATOM    585  C   ARG A  39     -19.019   8.084  32.900  1.00  3.20           C  
ATOM    586  O   ARG A  39     -20.135   8.425  32.512  1.00  3.20           O  
ATOM    587  CB  ARG A  39     -17.533   9.852  31.950  1.00  3.20           C  
ATOM    588  CG  ARG A  39     -16.986   8.981  30.816  1.00  3.20           C  
ATOM    589  CD  ARG A  39     -16.631   9.800  29.586  1.00  3.20           C  
ATOM    590  NE  ARG A  39     -16.040   8.964  28.547  1.00  3.20           N  
ATOM    591  CZ  ARG A  39     -14.707   8.789  28.361  1.00  3.20           C  
ATOM    592  NH1 ARG A  39     -13.827   9.484  29.059  1.00  3.20           N  
ATOM    593  NH2 ARG A  39     -14.278   7.924  27.454  1.00  3.20           N  
ATOM    594  H   ARG A  39     -15.941   8.370  33.472  1.00  3.20           H  
ATOM    595  HA  ARG A  39     -18.402   9.872  33.888  1.00  3.20           H  
ATOM    596 1HB  ARG A  39     -18.394  10.384  31.553  1.00  3.20           H  
ATOM    597 2HB  ARG A  39     -16.787  10.595  32.181  1.00  3.20           H  
ATOM    598 1HG  ARG A  39     -16.115   8.433  31.137  1.00  3.20           H  
ATOM    599 2HG  ARG A  39     -17.761   8.270  30.523  1.00  3.20           H  
ATOM    600 1HD  ARG A  39     -17.531  10.265  29.183  1.00  3.20           H  
ATOM    601 2HD  ARG A  39     -15.912  10.574  29.859  1.00  3.20           H  
ATOM    602  HE  ARG A  39     -16.667   8.411  27.980  1.00  3.20           H  
ATOM    603 1HH1 ARG A  39     -14.129  10.221  29.716  1.00  3.20           H  
ATOM    604 2HH1 ARG A  39     -12.841   9.350  28.906  1.00  3.20           H  
ATOM    605 1HH2 ARG A  39     -14.942   7.391  26.908  1.00  3.20           H  
ATOM    606 2HH2 ARG A  39     -13.287   7.797  27.308  1.00  3.20           H  
ATOM    607  N   SER A  40     -18.653   6.813  33.028  1.00  2.84           N  
ATOM    608  CA  SER A  40     -19.553   5.701  32.795  1.00  2.84           C  
ATOM    609  C   SER A  40     -20.086   5.146  34.098  1.00  2.84           C  
ATOM    610  O   SER A  40     -19.337   4.936  35.053  1.00  2.84           O  
ATOM    611  CB  SER A  40     -18.852   4.574  32.067  1.00  2.84           C  
ATOM    612  OG  SER A  40     -19.698   3.437  31.958  1.00  2.84           O  
ATOM    613  H   SER A  40     -17.712   6.623  33.330  1.00  2.84           H  
ATOM    614  HA  SER A  40     -20.396   6.052  32.198  1.00  2.84           H  
ATOM    615 1HB  SER A  40     -18.552   4.908  31.074  1.00  2.84           H  
ATOM    616 2HB  SER A  40     -17.947   4.306  32.613  1.00  2.84           H  
ATOM    617  HG  SER A  40     -20.356   3.670  31.284  1.00  2.84           H  
ATOM    618  N   LEU A  41     -21.345   4.739  34.084  1.00  2.54           N  
ATOM    619  CA  LEU A  41     -21.928   4.073  35.236  1.00  2.54           C  
ATOM    620  C   LEU A  41     -21.222   2.768  35.572  1.00  2.54           C  
ATOM    621  O   LEU A  41     -21.272   2.316  36.710  1.00  2.54           O  
ATOM    622  CB  LEU A  41     -23.412   3.809  35.016  1.00  2.54           C  
ATOM    623  CG  LEU A  41     -24.296   5.021  35.061  1.00  2.54           C  
ATOM    624  CD1 LEU A  41     -25.677   4.628  34.636  1.00  2.54           C  
ATOM    625  CD2 LEU A  41     -24.304   5.557  36.510  1.00  2.54           C  
ATOM    626  H   LEU A  41     -21.916   4.921  33.269  1.00  2.54           H  
ATOM    627  HA  LEU A  41     -21.835   4.741  36.088  1.00  2.54           H  
ATOM    628 1HB  LEU A  41     -23.539   3.341  34.041  1.00  2.54           H  
ATOM    629 2HB  LEU A  41     -23.756   3.110  35.777  1.00  2.54           H  
ATOM    630  HG  LEU A  41     -23.931   5.785  34.378  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41     -26.331   5.498  34.670  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41     -25.643   4.240  33.615  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41     -26.047   3.862  35.302  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41     -24.956   6.420  36.574  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41     -24.673   4.784  37.183  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41     -23.290   5.837  36.802  1.00  2.54           H  
ATOM    637  N   SER A  42     -20.534   2.167  34.604  1.00  2.28           N  
ATOM    638  CA  SER A  42     -19.853   0.906  34.839  1.00  2.28           C  
ATOM    639  C   SER A  42     -18.739   1.000  35.892  1.00  2.28           C  
ATOM    640  O   SER A  42     -18.306  -0.022  36.423  1.00  2.28           O  
ATOM    641  CB  SER A  42     -19.302   0.373  33.532  1.00  2.28           C  
ATOM    642  OG  SER A  42     -18.307   1.213  33.013  1.00  2.28           O  
ATOM    643  H   SER A  42     -20.456   2.598  33.684  1.00  2.28           H  
ATOM    644  HA  SER A  42     -20.593   0.194  35.207  1.00  2.28           H  
ATOM    645 1HB  SER A  42     -18.889  -0.620  33.699  1.00  2.28           H  
ATOM    646 2HB  SER A  42     -20.109   0.277  32.810  1.00  2.28           H  
ATOM    647  HG  SER A  42     -18.778   1.987  32.646  1.00  2.28           H  
ATOM    648  N   GLY A  43     -18.250   2.212  36.184  1.00  2.10           N  
ATOM    649  CA  GLY A  43     -17.233   2.365  37.218  1.00  2.10           C  
ATOM    650  C   GLY A  43     -17.808   3.060  38.454  1.00  2.10           C  
ATOM    651  O   GLY A  43     -17.084   3.337  39.415  1.00  2.10           O  
ATOM    652  H   GLY A  43     -18.614   3.042  35.714  1.00  2.10           H  
ATOM    653 1HA  GLY A  43     -16.831   1.391  37.491  1.00  2.10           H  
ATOM    654 2HA  GLY A  43     -16.406   2.954  36.822  1.00  2.10           H  
ATOM    655  N   CYS A  44     -19.110   3.345  38.436  1.00  1.99           N  
ATOM    656  CA  CYS A  44     -19.748   4.090  39.510  1.00  1.99           C  
ATOM    657  C   CYS A  44     -20.121   3.213  40.693  1.00  1.99           C  
ATOM    658  O   CYS A  44     -20.945   2.315  40.531  1.00  1.99           O  
ATOM    659  CB  CYS A  44     -21.019   4.764  39.024  1.00  1.99           C  
ATOM    660  SG  CYS A  44     -21.876   5.764  40.262  1.00  1.99           S  
ATOM    661  H   CYS A  44     -19.691   3.035  37.661  1.00  1.99           H  
ATOM    662  HA  CYS A  44     -19.044   4.853  39.797  1.00  1.99           H  
ATOM    663 1HB  CYS A  44     -20.821   5.376  38.167  1.00  1.99           H  
ATOM    664 2HB  CYS A  44     -21.690   4.003  38.695  1.00  1.99           H  
ATOM    665  HG  CYS A  44     -21.006   6.787  40.206  1.00  1.99           H  
ATOM    666  N   PRO A  45     -19.652   3.494  41.914  1.00  1.97           N  
ATOM    667  CA  PRO A  45     -19.898   2.696  43.103  1.00  1.97           C  
ATOM    668  C   PRO A  45     -21.379   2.605  43.475  1.00  1.97           C  
ATOM    669  O   PRO A  45     -21.791   1.704  44.200  1.00  1.97           O  
ATOM    670  CB  PRO A  45     -19.084   3.430  44.173  1.00  1.97           C  
ATOM    671  CG  PRO A  45     -18.938   4.854  43.658  1.00  1.97           C  
ATOM    672  CD  PRO A  45     -18.862   4.726  42.164  1.00  1.97           C  
ATOM    673  HA  PRO A  45     -19.489   1.685  42.939  1.00  1.97           H  
ATOM    674 1HB  PRO A  45     -19.611   3.384  45.137  1.00  1.97           H  
ATOM    675 2HB  PRO A  45     -18.114   2.931  44.312  1.00  1.97           H  
ATOM    676 1HG  PRO A  45     -19.757   5.480  43.984  1.00  1.97           H  
ATOM    677 2HG  PRO A  45     -18.026   5.305  44.078  1.00  1.97           H  
ATOM    678 1HD  PRO A  45     -19.335   5.621  41.750  1.00  1.97           H  
ATOM    679 2HD  PRO A  45     -17.815   4.599  41.824  1.00  1.97           H  
ATOM    680  N   LEU A  46     -22.180   3.555  42.989  1.00  2.03           N  
ATOM    681  CA  LEU A  46     -23.599   3.584  43.297  1.00  2.03           C  
ATOM    682  C   LEU A  46     -24.459   2.901  42.237  1.00  2.03           C  
ATOM    683  O   LEU A  46     -25.680   2.832  42.378  1.00  2.03           O  
ATOM    684  CB  LEU A  46     -24.092   5.021  43.418  1.00  2.03           C  
ATOM    685  CG  LEU A  46     -23.826   5.716  44.723  1.00  2.03           C  
ATOM    686  CD1 LEU A  46     -22.381   6.008  44.830  1.00  2.03           C  
ATOM    687  CD2 LEU A  46     -24.637   6.940  44.786  1.00  2.03           C  
ATOM    688  H   LEU A  46     -21.805   4.273  42.390  1.00  2.03           H  
ATOM    689  HA  LEU A  46     -23.755   3.073  44.245  1.00  2.03           H  
ATOM    690 1HB  LEU A  46     -23.628   5.608  42.637  1.00  2.03           H  
ATOM    691 2HB  LEU A  46     -25.173   5.026  43.253  1.00  2.03           H  
ATOM    692  HG  LEU A  46     -24.080   5.075  45.540  1.00  2.03           H  
ATOM    693 1HD1 LEU A  46     -22.179   6.514  45.777  1.00  2.03           H  
ATOM    694 2HD1 LEU A  46     -21.838   5.081  44.793  1.00  2.03           H  
ATOM    695 3HD1 LEU A  46     -22.090   6.644  44.002  1.00  2.03           H  
ATOM    696 1HD2 LEU A  46     -24.452   7.440  45.736  1.00  2.03           H  
ATOM    697 2HD2 LEU A  46     -24.365   7.590  43.967  1.00  2.03           H  
ATOM    698 3HD2 LEU A  46     -25.677   6.676  44.712  1.00  2.03           H  
ATOM    699  N   ALA A  47     -23.857   2.403  41.158  1.00  2.18           N  
ATOM    700  CA  ALA A  47     -24.664   1.863  40.061  1.00  2.18           C  
ATOM    701  C   ALA A  47     -25.213   0.457  40.306  1.00  2.18           C  
ATOM    702  O   ALA A  47     -24.857  -0.497  39.613  1.00  2.18           O  
ATOM    703  CB  ALA A  47     -23.867   1.856  38.776  1.00  2.18           C  
ATOM    704  H   ALA A  47     -22.839   2.415  41.069  1.00  2.18           H  
ATOM    705  HA  ALA A  47     -25.514   2.526  39.928  1.00  2.18           H  
ATOM    706 1HB  ALA A  47     -24.492   1.503  37.960  1.00  2.18           H  
ATOM    707 2HB  ALA A  47     -23.535   2.854  38.558  1.00  2.18           H  
ATOM    708 3HB  ALA A  47     -23.000   1.200  38.883  1.00  2.18           H  
ATOM    709  N   ASP A  48     -26.145   0.350  41.252  1.00  2.38           N  
ATOM    710  CA  ASP A  48     -26.824  -0.915  41.559  1.00  2.38           C  
ATOM    711  C   ASP A  48     -28.276  -0.764  41.106  1.00  2.38           C  
ATOM    712  O   ASP A  48     -29.182  -1.430  41.608  1.00  2.38           O  
ATOM    713  CB  ASP A  48     -26.820  -1.263  43.060  1.00  2.38           C  
ATOM    714  CG  ASP A  48     -27.662  -0.320  43.930  1.00  2.38           C  
ATOM    715  OD1 ASP A  48     -28.192   0.624  43.389  1.00  2.38           O  
ATOM    716  OD2 ASP A  48     -27.799  -0.568  45.109  1.00  2.38           O  
ATOM    717  H   ASP A  48     -26.348   1.195  41.781  1.00  2.38           H  
ATOM    718  HA  ASP A  48     -26.362  -1.725  40.996  1.00  2.38           H  
ATOM    719 1HB  ASP A  48     -27.191  -2.277  43.192  1.00  2.38           H  
ATOM    720 2HB  ASP A  48     -25.791  -1.243  43.426  1.00  2.38           H  
ATOM    721  N   LYS A  49     -28.493   0.205  40.211  1.00  2.62           N  
ATOM    722  CA  LYS A  49     -29.785   0.599  39.631  1.00  2.62           C  
ATOM    723  C   LYS A  49     -30.740   1.264  40.635  1.00  2.62           C  
ATOM    724  O   LYS A  49     -31.241   2.361  40.390  1.00  2.62           O  
ATOM    725  CB  LYS A  49     -30.474  -0.591  38.960  1.00  2.62           C  
ATOM    726  CG  LYS A  49     -29.755  -1.111  37.718  1.00  2.62           C  
ATOM    727  CD  LYS A  49     -30.484  -2.301  37.111  1.00  2.62           C  
ATOM    728  CE  LYS A  49     -29.756  -2.831  35.882  1.00  2.62           C  
ATOM    729  NZ  LYS A  49     -30.441  -4.017  35.301  1.00  2.62           N  
ATOM    730  H   LYS A  49     -27.673   0.690  39.893  1.00  2.62           H  
ATOM    731  HA  LYS A  49     -29.581   1.336  38.853  1.00  2.62           H  
ATOM    732 1HB  LYS A  49     -30.597  -1.413  39.654  1.00  2.62           H  
ATOM    733 2HB  LYS A  49     -31.474  -0.287  38.653  1.00  2.62           H  
ATOM    734 1HG  LYS A  49     -29.694  -0.315  36.976  1.00  2.62           H  
ATOM    735 2HG  LYS A  49     -28.742  -1.413  37.982  1.00  2.62           H  
ATOM    736 1HD  LYS A  49     -30.553  -3.099  37.852  1.00  2.62           H  
ATOM    737 2HD  LYS A  49     -31.493  -2.005  36.826  1.00  2.62           H  
ATOM    738 1HE  LYS A  49     -29.709  -2.046  35.129  1.00  2.62           H  
ATOM    739 2HE  LYS A  49     -28.742  -3.113  36.163  1.00  2.62           H  
ATOM    740 1HZ  LYS A  49     -29.930  -4.338  34.491  1.00  2.62           H  
ATOM    741 2HZ  LYS A  49     -30.479  -4.755  35.989  1.00  2.62           H  
ATOM    742 3HZ  LYS A  49     -31.380  -3.764  35.027  1.00  2.62           H  
ATOM    743  N   SER A  50     -31.008   0.607  41.762  1.00  2.86           N  
ATOM    744  CA  SER A  50     -31.936   1.146  42.755  1.00  2.86           C  
ATOM    745  C   SER A  50     -31.427   2.435  43.406  1.00  2.86           C  
ATOM    746  O   SER A  50     -32.163   3.425  43.490  1.00  2.86           O  
ATOM    747  CB  SER A  50     -32.171   0.108  43.835  1.00  2.86           C  
ATOM    748  OG  SER A  50     -32.828  -1.021  43.319  1.00  2.86           O  
ATOM    749  H   SER A  50     -30.543  -0.284  41.918  1.00  2.86           H  
ATOM    750  HA  SER A  50     -32.878   1.363  42.256  1.00  2.86           H  
ATOM    751 1HB  SER A  50     -31.209  -0.191  44.262  1.00  2.86           H  
ATOM    752 2HB  SER A  50     -32.762   0.545  44.635  1.00  2.86           H  
ATOM    753  HG  SER A  50     -32.178  -1.465  42.761  1.00  2.86           H  
ATOM    754  N   LEU A  51     -30.167   2.446  43.844  1.00  3.06           N  
ATOM    755  CA  LEU A  51     -29.589   3.622  44.470  1.00  3.06           C  
ATOM    756  C   LEU A  51     -29.387   4.694  43.432  1.00  3.06           C  
ATOM    757  O   LEU A  51     -29.655   5.868  43.673  1.00  3.06           O  
ATOM    758  CB  LEU A  51     -28.287   3.285  45.177  1.00  3.06           C  
ATOM    759  CG  LEU A  51     -27.604   4.437  45.878  1.00  3.06           C  
ATOM    760  CD1 LEU A  51     -28.542   5.063  46.891  1.00  3.06           C  
ATOM    761  CD2 LEU A  51     -26.372   3.902  46.569  1.00  3.06           C  
ATOM    762  H   LEU A  51     -29.572   1.617  43.746  1.00  3.06           H  
ATOM    763  HA  LEU A  51     -30.290   3.993  45.215  1.00  3.06           H  
ATOM    764 1HB  LEU A  51     -28.479   2.498  45.905  1.00  3.06           H  
ATOM    765 2HB  LEU A  51     -27.585   2.888  44.435  1.00  3.06           H  
ATOM    766  HG  LEU A  51     -27.332   5.191  45.154  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51     -28.034   5.888  47.388  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51     -29.425   5.435  46.379  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51     -28.836   4.318  47.629  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51     -25.857   4.713  47.081  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51     -26.666   3.141  47.291  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51     -25.714   3.454  45.825  1.00  3.06           H  
ATOM    773  N   ARG A  52     -28.890   4.290  42.274  1.00  3.22           N  
ATOM    774  CA  ARG A  52     -28.657   5.229  41.189  1.00  3.22           C  
ATOM    775  C   ARG A  52     -29.921   6.030  40.900  1.00  3.22           C  
ATOM    776  O   ARG A  52     -29.889   7.267  40.845  1.00  3.22           O  
ATOM    777  CB  ARG A  52     -28.269   4.496  39.928  1.00  3.22           C  
ATOM    778  CG  ARG A  52     -28.010   5.390  38.738  1.00  3.22           C  
ATOM    779  CD  ARG A  52     -28.048   4.635  37.462  1.00  3.22           C  
ATOM    780  NE  ARG A  52     -29.399   4.129  37.148  1.00  3.22           N  
ATOM    781  CZ  ARG A  52     -29.676   3.163  36.252  1.00  3.22           C  
ATOM    782  NH1 ARG A  52     -28.723   2.561  35.574  1.00  3.22           N  
ATOM    783  NH2 ARG A  52     -30.932   2.836  36.068  1.00  3.22           N  
ATOM    784  H   ARG A  52     -28.680   3.307  42.154  1.00  3.22           H  
ATOM    785  HA  ARG A  52     -27.856   5.908  41.482  1.00  3.22           H  
ATOM    786 1HB  ARG A  52     -27.375   3.916  40.117  1.00  3.22           H  
ATOM    787 2HB  ARG A  52     -29.061   3.799  39.653  1.00  3.22           H  
ATOM    788 1HG  ARG A  52     -28.773   6.169  38.702  1.00  3.22           H  
ATOM    789 2HG  ARG A  52     -27.022   5.851  38.835  1.00  3.22           H  
ATOM    790 1HD  ARG A  52     -27.743   5.295  36.658  1.00  3.22           H  
ATOM    791 2HD  ARG A  52     -27.368   3.787  37.520  1.00  3.22           H  
ATOM    792  HE  ARG A  52     -30.219   4.537  37.626  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52     -27.761   2.819  35.719  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52     -28.958   1.842  34.904  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52     -31.644   3.336  36.613  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52     -31.187   2.121  35.407  1.00  3.22           H  
ATOM    797  N   ASN A  53     -31.043   5.316  40.733  1.00  3.34           N  
ATOM    798  CA  ASN A  53     -32.309   5.958  40.433  1.00  3.34           C  
ATOM    799  C   ASN A  53     -32.750   6.853  41.586  1.00  3.34           C  
ATOM    800  O   ASN A  53     -33.282   7.946  41.360  1.00  3.34           O  
ATOM    801  CB  ASN A  53     -33.360   4.916  40.153  1.00  3.34           C  
ATOM    802  CG  ASN A  53     -33.121   4.171  38.854  1.00  3.34           C  
ATOM    803  OD1 ASN A  53     -32.345   4.581  37.961  1.00  3.34           O  
ATOM    804  ND2 ASN A  53     -33.809   3.059  38.732  1.00  3.34           N  
ATOM    805  H   ASN A  53     -31.023   4.297  40.791  1.00  3.34           H  
ATOM    806  HA  ASN A  53     -32.180   6.585  39.552  1.00  3.34           H  
ATOM    807 1HB  ASN A  53     -33.366   4.191  40.974  1.00  3.34           H  
ATOM    808 2HB  ASN A  53     -34.344   5.384  40.122  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53     -33.737   2.491  37.915  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53     -34.416   2.773  39.473  1.00  3.34           H  
ATOM    811  N   LEU A  54     -32.500   6.417  42.822  1.00  3.43           N  
ATOM    812  CA  LEU A  54     -32.860   7.218  43.976  1.00  3.43           C  
ATOM    813  C   LEU A  54     -32.100   8.527  43.929  1.00  3.43           C  
ATOM    814  O   LEU A  54     -32.661   9.592  44.148  1.00  3.43           O  
ATOM    815  CB  LEU A  54     -32.549   6.489  45.280  1.00  3.43           C  
ATOM    816  CG  LEU A  54     -32.903   7.236  46.557  1.00  3.43           C  
ATOM    817  CD1 LEU A  54     -34.395   7.504  46.576  1.00  3.43           C  
ATOM    818  CD2 LEU A  54     -32.462   6.404  47.757  1.00  3.43           C  
ATOM    819  H   LEU A  54     -32.085   5.494  42.973  1.00  3.43           H  
ATOM    820  HA  LEU A  54     -33.927   7.431  43.934  1.00  3.43           H  
ATOM    821 1HB  LEU A  54     -33.071   5.533  45.281  1.00  3.43           H  
ATOM    822 2HB  LEU A  54     -31.486   6.291  45.314  1.00  3.43           H  
ATOM    823  HG  LEU A  54     -32.401   8.188  46.574  1.00  3.43           H  
ATOM    824 1HD1 LEU A  54     -34.659   8.045  47.483  1.00  3.43           H  
ATOM    825 2HD1 LEU A  54     -34.668   8.102  45.705  1.00  3.43           H  
ATOM    826 3HD1 LEU A  54     -34.934   6.558  46.550  1.00  3.43           H  
ATOM    827 1HD2 LEU A  54     -32.710   6.930  48.680  1.00  3.43           H  
ATOM    828 2HD2 LEU A  54     -32.975   5.441  47.738  1.00  3.43           H  
ATOM    829 3HD2 LEU A  54     -31.387   6.241  47.710  1.00  3.43           H  
ATOM    830  N   MET A  55     -30.806   8.471  43.638  1.00  3.51           N  
ATOM    831  CA  MET A  55     -30.054   9.709  43.595  1.00  3.51           C  
ATOM    832  C   MET A  55     -30.568  10.607  42.477  1.00  3.51           C  
ATOM    833  O   MET A  55     -30.733  11.813  42.670  1.00  3.51           O  
ATOM    834  CB  MET A  55     -28.576   9.404  43.416  1.00  3.51           C  
ATOM    835  CG  MET A  55     -27.968   8.704  44.590  1.00  3.51           C  
ATOM    836  SD  MET A  55     -28.080   9.668  46.094  1.00  3.51           S  
ATOM    837  CE  MET A  55     -29.559   8.991  46.817  1.00  3.51           C  
ATOM    838  H   MET A  55     -30.359   7.571  43.468  1.00  3.51           H  
ATOM    839  HA  MET A  55     -30.194  10.235  44.536  1.00  3.51           H  
ATOM    840 1HB  MET A  55     -28.450   8.756  42.548  1.00  3.51           H  
ATOM    841 2HB  MET A  55     -28.029  10.309  43.234  1.00  3.51           H  
ATOM    842 1HG  MET A  55     -28.457   7.749  44.752  1.00  3.51           H  
ATOM    843 2HG  MET A  55     -26.935   8.528  44.372  1.00  3.51           H  
ATOM    844 1HE  MET A  55     -29.767   9.485  47.766  1.00  3.51           H  
ATOM    845 2HE  MET A  55     -30.381   9.155  46.141  1.00  3.51           H  
ATOM    846 3HE  MET A  55     -29.433   7.927  46.983  1.00  3.51           H  
ATOM    847  N   ALA A  56     -30.923  10.018  41.333  1.00  3.61           N  
ATOM    848  CA  ALA A  56     -31.457  10.798  40.221  1.00  3.61           C  
ATOM    849  C   ALA A  56     -32.745  11.511  40.630  1.00  3.61           C  
ATOM    850  O   ALA A  56     -32.991  12.659  40.238  1.00  3.61           O  
ATOM    851  CB  ALA A  56     -31.720   9.901  39.030  1.00  3.61           C  
ATOM    852  H   ALA A  56     -30.777   9.014  41.219  1.00  3.61           H  
ATOM    853  HA  ALA A  56     -30.719  11.548  39.948  1.00  3.61           H  
ATOM    854 1HB  ALA A  56     -32.095  10.498  38.202  1.00  3.61           H  
ATOM    855 2HB  ALA A  56     -30.794   9.408  38.740  1.00  3.61           H  
ATOM    856 3HB  ALA A  56     -32.458   9.152  39.298  1.00  3.61           H  
ATOM    857  N   ALA A  57     -33.545  10.844  41.462  1.00  3.72           N  
ATOM    858  CA  ALA A  57     -34.821  11.347  41.955  1.00  3.72           C  
ATOM    859  C   ALA A  57     -34.678  12.623  42.780  1.00  3.72           C  
ATOM    860  O   ALA A  57     -35.661  13.342  42.979  1.00  3.72           O  
ATOM    861  CB  ALA A  57     -35.522  10.295  42.788  1.00  3.72           C  
ATOM    862  H   ALA A  57     -33.274   9.896  41.733  1.00  3.72           H  
ATOM    863  HA  ALA A  57     -35.437  11.573  41.089  1.00  3.72           H  
ATOM    864 1HB  ALA A  57     -36.477  10.681  43.097  1.00  3.72           H  
ATOM    865 2HB  ALA A  57     -35.661   9.390  42.196  1.00  3.72           H  
ATOM    866 3HB  ALA A  57     -34.938  10.062  43.659  1.00  3.72           H  
ATOM    867  N   HIS A  58     -33.477  12.884  43.298  1.00  3.79           N  
ATOM    868  CA  HIS A  58     -33.224  14.057  44.115  1.00  3.79           C  
ATOM    869  C   HIS A  58     -32.366  15.081  43.367  1.00  3.79           C  
ATOM    870  O   HIS A  58     -31.796  15.990  43.977  1.00  3.79           O  
ATOM    871  CB  HIS A  58     -32.520  13.650  45.416  1.00  3.79           C  
ATOM    872  CG  HIS A  58     -33.336  12.746  46.311  1.00  3.79           C  
ATOM    873  ND1 HIS A  58     -34.456  13.184  46.992  1.00  3.79           N  
ATOM    874  CD2 HIS A  58     -33.177  11.442  46.654  1.00  3.79           C  
ATOM    875  CE1 HIS A  58     -34.954  12.186  47.700  1.00  3.79           C  
ATOM    876  NE2 HIS A  58     -34.199  11.124  47.515  1.00  3.79           N  
ATOM    877  H   HIS A  58     -32.686  12.272  43.095  1.00  3.79           H  
ATOM    878  HA  HIS A  58     -34.166  14.538  44.368  1.00  3.79           H  
ATOM    879 1HB  HIS A  58     -31.593  13.126  45.166  1.00  3.79           H  
ATOM    880 2HB  HIS A  58     -32.253  14.541  45.979  1.00  3.79           H  
ATOM    881  HD2 HIS A  58     -32.387  10.776  46.313  1.00  3.79           H  
ATOM    882  HE1 HIS A  58     -35.834  12.234  48.337  1.00  3.79           H  
ATOM    883  HE2 HIS A  58     -34.347  10.222  47.943  1.00  3.79           H  
ATOM    884  N   SER A  59     -32.275  14.933  42.045  1.00  3.75           N  
ATOM    885  CA  SER A  59     -31.473  15.819  41.213  1.00  3.75           C  
ATOM    886  C   SER A  59     -32.108  17.192  40.957  1.00  3.75           C  
ATOM    887  O   SER A  59     -33.227  17.500  41.393  1.00  3.75           O  
ATOM    888  CB  SER A  59     -31.129  15.138  39.898  1.00  3.75           C  
ATOM    889  OG  SER A  59     -32.253  14.959  39.096  1.00  3.75           O  
ATOM    890  H   SER A  59     -32.750  14.156  41.586  1.00  3.75           H  
ATOM    891  HA  SER A  59     -30.533  15.991  41.737  1.00  3.75           H  
ATOM    892 1HB  SER A  59     -30.392  15.728  39.365  1.00  3.75           H  
ATOM    893 2HB  SER A  59     -30.678  14.169  40.106  1.00  3.75           H  
ATOM    894  HG  SER A  59     -32.763  14.235  39.516  1.00  3.75           H  
ATOM    895  N   ALA A  60     -31.318  18.049  40.319  1.00  3.60           N  
ATOM    896  CA  ALA A  60     -31.692  19.426  40.066  1.00  3.60           C  
ATOM    897  C   ALA A  60     -32.978  19.552  39.280  1.00  3.60           C  
ATOM    898  O   ALA A  60     -33.268  18.757  38.386  1.00  3.60           O  
ATOM    899  CB  ALA A  60     -30.583  20.132  39.313  1.00  3.60           C  
ATOM    900  H   ALA A  60     -30.418  17.726  39.995  1.00  3.60           H  
ATOM    901  HA  ALA A  60     -31.840  19.913  41.031  1.00  3.60           H  
ATOM    902 1HB  ALA A  60     -30.864  21.177  39.155  1.00  3.60           H  
ATOM    903 2HB  ALA A  60     -29.659  20.084  39.887  1.00  3.60           H  
ATOM    904 3HB  ALA A  60     -30.439  19.650  38.347  1.00  3.60           H  
ATOM    905  N   ASP A  61     -33.733  20.580  39.651  1.00  3.34           N  
ATOM    906  CA  ASP A  61     -35.006  20.988  39.067  1.00  3.34           C  
ATOM    907  C   ASP A  61     -36.175  20.029  39.292  1.00  3.34           C  
ATOM    908  O   ASP A  61     -37.287  20.294  38.827  1.00  3.34           O  
ATOM    909  CB  ASP A  61     -34.842  21.239  37.566  1.00  3.34           C  
ATOM    910  CG  ASP A  61     -33.856  22.377  37.273  1.00  3.34           C  
ATOM    911  OD1 ASP A  61     -33.918  23.379  37.948  1.00  3.34           O  
ATOM    912  OD2 ASP A  61     -33.043  22.225  36.395  1.00  3.34           O  
ATOM    913  H   ASP A  61     -33.384  21.145  40.412  1.00  3.34           H  
ATOM    914  HA  ASP A  61     -35.281  21.938  39.524  1.00  3.34           H  
ATOM    915 1HB  ASP A  61     -34.516  20.337  37.054  1.00  3.34           H  
ATOM    916 2HB  ASP A  61     -35.809  21.509  37.143  1.00  3.34           H  
ATOM    917  N   LEU A  62     -36.008  18.986  40.101  1.00  3.04           N  
ATOM    918  CA  LEU A  62     -37.152  18.111  40.339  1.00  3.04           C  
ATOM    919  C   LEU A  62     -38.012  18.648  41.474  1.00  3.04           C  
ATOM    920  O   LEU A  62     -38.021  18.109  42.582  1.00  3.04           O  
ATOM    921  CB  LEU A  62     -36.681  16.697  40.644  1.00  3.04           C  
ATOM    922  CG  LEU A  62     -35.836  16.062  39.541  1.00  3.04           C  
ATOM    923  CD1 LEU A  62     -35.429  14.686  39.978  1.00  3.04           C  
ATOM    924  CD2 LEU A  62     -36.608  16.051  38.239  1.00  3.04           C  
ATOM    925  H   LEU A  62     -35.094  18.748  40.501  1.00  3.04           H  
ATOM    926  HA  LEU A  62     -37.761  18.081  39.437  1.00  3.04           H  
ATOM    927 1HB  LEU A  62     -36.072  16.719  41.553  1.00  3.04           H  
ATOM    928 2HB  LEU A  62     -37.552  16.064  40.821  1.00  3.04           H  
ATOM    929  HG  LEU A  62     -34.919  16.648  39.400  1.00  3.04           H  
ATOM    930 1HD1 LEU A  62     -34.810  14.231  39.210  1.00  3.04           H  
ATOM    931 2HD1 LEU A  62     -34.862  14.776  40.898  1.00  3.04           H  
ATOM    932 3HD1 LEU A  62     -36.306  14.077  40.150  1.00  3.04           H  
ATOM    933 1HD2 LEU A  62     -35.988  15.606  37.460  1.00  3.04           H  
ATOM    934 2HD2 LEU A  62     -37.504  15.480  38.350  1.00  3.04           H  
ATOM    935 3HD2 LEU A  62     -36.861  17.076  37.961  1.00  3.04           H  
ATOM    936  N   LYS A  63     -38.695  19.756  41.196  1.00  2.76           N  
ATOM    937  CA  LYS A  63     -39.504  20.451  42.195  1.00  2.76           C  
ATOM    938  C   LYS A  63     -40.951  20.680  41.759  1.00  2.76           C  
ATOM    939  O   LYS A  63     -41.260  20.816  40.574  1.00  2.76           O  
ATOM    940  CB  LYS A  63     -38.843  21.779  42.578  1.00  2.76           C  
ATOM    941  CG  LYS A  63     -37.434  21.617  43.174  1.00  2.76           C  
ATOM    942  CD  LYS A  63     -37.480  20.950  44.559  1.00  2.76           C  
ATOM    943  CE  LYS A  63     -36.079  20.763  45.133  1.00  2.76           C  
ATOM    944  NZ  LYS A  63     -36.104  20.099  46.467  1.00  2.76           N  
ATOM    945  H   LYS A  63     -38.601  20.119  40.247  1.00  2.76           H  
ATOM    946  HA  LYS A  63     -39.542  19.827  43.087  1.00  2.76           H  
ATOM    947 1HB  LYS A  63     -38.763  22.410  41.692  1.00  2.76           H  
ATOM    948 2HB  LYS A  63     -39.467  22.307  43.300  1.00  2.76           H  
ATOM    949 1HG  LYS A  63     -36.813  21.018  42.512  1.00  2.76           H  
ATOM    950 2HG  LYS A  63     -36.976  22.598  43.274  1.00  2.76           H  
ATOM    951 1HD  LYS A  63     -38.063  21.565  45.245  1.00  2.76           H  
ATOM    952 2HD  LYS A  63     -37.958  19.973  44.480  1.00  2.76           H  
ATOM    953 1HE  LYS A  63     -35.508  20.138  44.444  1.00  2.76           H  
ATOM    954 2HE  LYS A  63     -35.588  21.729  45.224  1.00  2.76           H  
ATOM    955 1HZ  LYS A  63     -35.162  19.975  46.805  1.00  2.76           H  
ATOM    956 2HZ  LYS A  63     -36.620  20.674  47.119  1.00  2.76           H  
ATOM    957 3HZ  LYS A  63     -36.564  19.178  46.390  1.00  2.76           H  
ATOM    958  N   CYS A  64     -41.828  20.739  42.752  1.00  2.53           N  
ATOM    959  CA  CYS A  64     -43.256  20.963  42.596  1.00  2.53           C  
ATOM    960  C   CYS A  64     -43.591  22.366  42.081  1.00  2.53           C  
ATOM    961  O   CYS A  64     -43.079  23.337  42.631  1.00  2.53           O  
ATOM    962  CB  CYS A  64     -43.941  20.812  43.929  1.00  2.53           C  
ATOM    963  SG  CYS A  64     -45.688  20.977  43.876  1.00  2.53           S  
ATOM    964  H   CYS A  64     -41.477  20.609  43.688  1.00  2.53           H  
ATOM    965  HA  CYS A  64     -43.610  20.185  41.929  1.00  2.53           H  
ATOM    966 1HB  CYS A  64     -43.713  19.877  44.359  1.00  2.53           H  
ATOM    967 2HB  CYS A  64     -43.557  21.569  44.595  1.00  2.53           H  
ATOM    968  HG  CYS A  64     -45.883  20.696  45.167  1.00  2.53           H  
ATOM    969  N   PRO A  65     -44.436  22.512  41.044  1.00  2.35           N  
ATOM    970  CA  PRO A  65     -44.863  23.777  40.463  1.00  2.35           C  
ATOM    971  C   PRO A  65     -45.852  24.616  41.297  1.00  2.35           C  
ATOM    972  O   PRO A  65     -46.113  25.769  40.950  1.00  2.35           O  
ATOM    973  CB  PRO A  65     -45.531  23.320  39.160  1.00  2.35           C  
ATOM    974  CG  PRO A  65     -46.027  21.929  39.441  1.00  2.35           C  
ATOM    975  CD  PRO A  65     -44.990  21.324  40.349  1.00  2.35           C  
ATOM    976  HA  PRO A  65     -43.968  24.374  40.238  1.00  2.35           H  
ATOM    977 1HB  PRO A  65     -46.341  24.015  38.893  1.00  2.35           H  
ATOM    978 2HB  PRO A  65     -44.799  23.350  38.338  1.00  2.35           H  
ATOM    979 1HG  PRO A  65     -47.016  21.986  39.912  1.00  2.35           H  
ATOM    980 2HG  PRO A  65     -46.149  21.371  38.503  1.00  2.35           H  
ATOM    981 1HD  PRO A  65     -45.510  20.650  41.029  1.00  2.35           H  
ATOM    982 2HD  PRO A  65     -44.203  20.814  39.763  1.00  2.35           H  
ATOM    983  N   THR A  66     -46.455  24.053  42.348  1.00  2.22           N  
ATOM    984  CA  THR A  66     -47.485  24.817  43.053  1.00  2.22           C  
ATOM    985  C   THR A  66     -46.880  25.955  43.893  1.00  2.22           C  
ATOM    986  O   THR A  66     -45.927  25.726  44.656  1.00  2.22           O  
ATOM    987  CB  THR A  66     -48.286  23.913  44.005  1.00  2.22           C  
ATOM    988  OG1 THR A  66     -47.406  23.375  44.975  1.00  2.22           O  
ATOM    989  CG2 THR A  66     -48.905  22.791  43.231  1.00  2.22           C  
ATOM    990  H   THR A  66     -46.221  23.115  42.639  1.00  2.22           H  
ATOM    991  HA  THR A  66     -48.156  25.205  42.296  1.00  2.22           H  
ATOM    992  HB  THR A  66     -49.070  24.480  44.507  1.00  2.22           H  
ATOM    993  HG1 THR A  66     -46.597  23.104  44.534  1.00  2.22           H  
ATOM    994 1HG2 THR A  66     -49.450  22.144  43.907  1.00  2.22           H  
ATOM    995 2HG2 THR A  66     -49.586  23.192  42.482  1.00  2.22           H  
ATOM    996 3HG2 THR A  66     -48.122  22.228  42.742  1.00  2.22           H  
ATOM    997  N   PRO A  67     -47.538  27.130  43.959  1.00  2.11           N  
ATOM    998  CA  PRO A  67     -47.114  28.316  44.689  1.00  2.11           C  
ATOM    999  C   PRO A  67     -47.365  28.233  46.182  1.00  2.11           C  
ATOM   1000  O   PRO A  67     -48.120  29.032  46.739  1.00  2.11           O  
ATOM   1001  CB  PRO A  67     -47.976  29.408  44.056  1.00  2.11           C  
ATOM   1002  CG  PRO A  67     -49.255  28.702  43.689  1.00  2.11           C  
ATOM   1003  CD  PRO A  67     -48.809  27.322  43.220  1.00  2.11           C  
ATOM   1004  HA  PRO A  67     -46.046  28.496  44.486  1.00  2.11           H  
ATOM   1005 1HB  PRO A  67     -48.130  30.226  44.775  1.00  2.11           H  
ATOM   1006 2HB  PRO A  67     -47.459  29.837  43.185  1.00  2.11           H  
ATOM   1007 1HG  PRO A  67     -49.916  28.662  44.566  1.00  2.11           H  
ATOM   1008 2HG  PRO A  67     -49.796  29.265  42.912  1.00  2.11           H  
ATOM   1009 1HD  PRO A  67     -49.556  26.575  43.496  1.00  2.11           H  
ATOM   1010 2HD  PRO A  67     -48.625  27.355  42.132  1.00  2.11           H  
ATOM   1011  N   GLY A  68     -46.737  27.268  46.831  1.00  2.02           N  
ATOM   1012  CA  GLY A  68     -46.898  27.093  48.258  1.00  2.02           C  
ATOM   1013  C   GLY A  68     -46.076  25.913  48.716  1.00  2.02           C  
ATOM   1014  O   GLY A  68     -45.938  25.656  49.912  1.00  2.02           O  
ATOM   1015  H   GLY A  68     -46.133  26.624  46.316  1.00  2.02           H  
ATOM   1016 1HA  GLY A  68     -46.581  27.996  48.778  1.00  2.02           H  
ATOM   1017 2HA  GLY A  68     -47.950  26.928  48.491  1.00  2.02           H  
ATOM   1018  N   CYS A  69     -45.548  25.165  47.758  1.00  1.93           N  
ATOM   1019  CA  CYS A  69     -44.772  23.986  48.132  1.00  1.93           C  
ATOM   1020  C   CYS A  69     -43.339  24.317  48.557  1.00  1.93           C  
ATOM   1021  O   CYS A  69     -42.622  25.045  47.875  1.00  1.93           O  
ATOM   1022  CB  CYS A  69     -44.735  22.960  47.023  1.00  1.93           C  
ATOM   1023  SG  CYS A  69     -43.910  21.423  47.497  1.00  1.93           S  
ATOM   1024  H   CYS A  69     -45.691  25.421  46.773  1.00  1.93           H  
ATOM   1025  HA  CYS A  69     -45.268  23.518  48.979  1.00  1.93           H  
ATOM   1026 1HB  CYS A  69     -45.740  22.724  46.719  1.00  1.93           H  
ATOM   1027 2HB  CYS A  69     -44.222  23.380  46.156  1.00  1.93           H  
ATOM   1028  HG  CYS A  69     -42.889  22.008  48.153  1.00  1.93           H  
ATOM   1029  N   ASP A  70     -42.914  23.728  49.672  1.00  1.85           N  
ATOM   1030  CA  ASP A  70     -41.563  23.888  50.225  1.00  1.85           C  
ATOM   1031  C   ASP A  70     -40.525  22.933  49.633  1.00  1.85           C  
ATOM   1032  O   ASP A  70     -39.384  22.869  50.087  1.00  1.85           O  
ATOM   1033  CB  ASP A  70     -41.607  23.711  51.739  1.00  1.85           C  
ATOM   1034  CG  ASP A  70     -42.097  22.329  52.157  1.00  1.85           C  
ATOM   1035  OD1 ASP A  70     -42.389  21.522  51.285  1.00  1.85           O  
ATOM   1036  OD2 ASP A  70     -42.262  22.102  53.340  1.00  1.85           O  
ATOM   1037  H   ASP A  70     -43.573  23.159  50.181  1.00  1.85           H  
ATOM   1038  HA  ASP A  70     -41.236  24.906  50.014  1.00  1.85           H  
ATOM   1039 1HB  ASP A  70     -40.608  23.865  52.148  1.00  1.85           H  
ATOM   1040 2HB  ASP A  70     -42.263  24.468  52.178  1.00  1.85           H  
ATOM   1041  N   GLY A  71     -40.934  22.189  48.623  1.00  1.81           N  
ATOM   1042  CA  GLY A  71     -40.086  21.233  47.941  1.00  1.81           C  
ATOM   1043  C   GLY A  71     -40.050  19.835  48.565  1.00  1.81           C  
ATOM   1044  O   GLY A  71     -39.274  18.997  48.095  1.00  1.81           O  
ATOM   1045  H   GLY A  71     -41.886  22.305  48.320  1.00  1.81           H  
ATOM   1046 1HA  GLY A  71     -40.425  21.149  46.909  1.00  1.81           H  
ATOM   1047 2HA  GLY A  71     -39.074  21.633  47.902  1.00  1.81           H  
ATOM   1048  N   SER A  72     -40.863  19.563  49.598  1.00  1.82           N  
ATOM   1049  CA  SER A  72     -40.842  18.230  50.204  1.00  1.82           C  
ATOM   1050  C   SER A  72     -42.233  17.713  50.624  1.00  1.82           C  
ATOM   1051  O   SER A  72     -43.269  18.308  50.325  1.00  1.82           O  
ATOM   1052  CB  SER A  72     -39.919  18.234  51.415  1.00  1.82           C  
ATOM   1053  OG  SER A  72     -39.677  16.922  51.880  1.00  1.82           O  
ATOM   1054  H   SER A  72     -41.469  20.289  50.004  1.00  1.82           H  
ATOM   1055  HA  SER A  72     -40.434  17.543  49.471  1.00  1.82           H  
ATOM   1056 1HB  SER A  72     -38.976  18.709  51.148  1.00  1.82           H  
ATOM   1057 2HB  SER A  72     -40.374  18.831  52.206  1.00  1.82           H  
ATOM   1058  HG  SER A  72     -39.120  17.021  52.660  1.00  1.82           H  
ATOM   1059  N   GLY A  73     -42.241  16.581  51.329  1.00  1.90           N  
ATOM   1060  CA  GLY A  73     -43.480  15.978  51.822  1.00  1.90           C  
ATOM   1061  C   GLY A  73     -44.360  15.239  50.800  1.00  1.90           C  
ATOM   1062  O   GLY A  73     -45.578  15.210  50.972  1.00  1.90           O  
ATOM   1063  H   GLY A  73     -41.340  16.174  51.536  1.00  1.90           H  
ATOM   1064 1HA  GLY A  73     -43.225  15.282  52.621  1.00  1.90           H  
ATOM   1065 2HA  GLY A  73     -44.076  16.761  52.289  1.00  1.90           H  
ATOM   1066  N   HIS A  74     -43.778  14.628  49.765  1.00  2.06           N  
ATOM   1067  CA  HIS A  74     -44.596  13.927  48.757  1.00  2.06           C  
ATOM   1068  C   HIS A  74     -45.603  13.003  49.433  1.00  2.06           C  
ATOM   1069  O   HIS A  74     -45.269  12.233  50.342  1.00  2.06           O  
ATOM   1070  CB  HIS A  74     -43.717  13.094  47.819  1.00  2.06           C  
ATOM   1071  CG  HIS A  74     -44.382  12.510  46.556  1.00  2.06           C  
ATOM   1072  ND1 HIS A  74     -45.281  11.409  46.559  1.00  2.06           N  
ATOM   1073  CD2 HIS A  74     -44.220  12.858  45.261  1.00  2.06           C  
ATOM   1074  CE1 HIS A  74     -45.640  11.169  45.293  1.00  2.06           C  
ATOM   1075  NE2 HIS A  74     -45.005  12.019  44.506  1.00  2.06           N  
ATOM   1076  H   HIS A  74     -42.765  14.700  49.629  1.00  2.06           H  
ATOM   1077  HA  HIS A  74     -45.157  14.640  48.166  1.00  2.06           H  
ATOM   1078 1HB  HIS A  74     -42.852  13.692  47.507  1.00  2.06           H  
ATOM   1079 2HB  HIS A  74     -43.342  12.257  48.379  1.00  2.06           H  
ATOM   1080  HD2 HIS A  74     -43.579  13.655  44.892  1.00  2.06           H  
ATOM   1081  HE1 HIS A  74     -46.320  10.397  44.944  1.00  2.06           H  
ATOM   1082  HE2 HIS A  74     -45.079  12.051  43.499  1.00  2.06           H  
ATOM   1083  N   ILE A  75     -46.817  13.011  48.893  1.00  2.29           N  
ATOM   1084  CA  ILE A  75     -47.961  12.269  49.414  1.00  2.29           C  
ATOM   1085  C   ILE A  75     -47.761  10.779  49.614  1.00  2.29           C  
ATOM   1086  O   ILE A  75     -48.306  10.217  50.564  1.00  2.29           O  
ATOM   1087  CB  ILE A  75     -49.199  12.465  48.513  1.00  2.29           C  
ATOM   1088  CG1 ILE A  75     -49.721  13.902  48.632  1.00  2.29           C  
ATOM   1089  CG2 ILE A  75     -50.280  11.456  48.868  1.00  2.29           C  
ATOM   1090  CD1 ILE A  75     -50.745  14.276  47.573  1.00  2.29           C  
ATOM   1091  H   ILE A  75     -46.971  13.639  48.105  1.00  2.29           H  
ATOM   1092  HA  ILE A  75     -48.197  12.700  50.387  1.00  2.29           H  
ATOM   1093  HB  ILE A  75     -48.903  12.319  47.471  1.00  2.29           H  
ATOM   1094 1HG1 ILE A  75     -50.177  14.028  49.609  1.00  2.29           H  
ATOM   1095 2HG1 ILE A  75     -48.891  14.573  48.564  1.00  2.29           H  
ATOM   1096 1HG2 ILE A  75     -51.137  11.598  48.210  1.00  2.29           H  
ATOM   1097 2HG2 ILE A  75     -49.896  10.445  48.745  1.00  2.29           H  
ATOM   1098 3HG2 ILE A  75     -50.588  11.603  49.902  1.00  2.29           H  
ATOM   1099 1HD1 ILE A  75     -51.070  15.298  47.710  1.00  2.29           H  
ATOM   1100 2HD1 ILE A  75     -50.308  14.177  46.583  1.00  2.29           H  
ATOM   1101 3HD1 ILE A  75     -51.603  13.615  47.650  1.00  2.29           H  
ATOM   1102  N   THR A  76     -47.051  10.109  48.713  1.00  2.57           N  
ATOM   1103  CA  THR A  76     -46.934   8.663  48.858  1.00  2.57           C  
ATOM   1104  C   THR A  76     -45.765   8.233  49.731  1.00  2.57           C  
ATOM   1105  O   THR A  76     -45.608   7.049  50.021  1.00  2.57           O  
ATOM   1106  CB  THR A  76     -46.728   8.001  47.507  1.00  2.57           C  
ATOM   1107  OG1 THR A  76     -45.449   8.429  46.970  1.00  2.57           O  
ATOM   1108  CG2 THR A  76     -47.865   8.387  46.563  1.00  2.57           C  
ATOM   1109  H   THR A  76     -46.578  10.599  47.951  1.00  2.57           H  
ATOM   1110  HA  THR A  76     -47.852   8.284  49.308  1.00  2.57           H  
ATOM   1111  HB  THR A  76     -46.716   6.921  47.630  1.00  2.57           H  
ATOM   1112  HG1 THR A  76     -45.446   9.415  46.887  1.00  2.57           H  
ATOM   1113 1HG2 THR A  76     -47.714   7.914  45.593  1.00  2.57           H  
ATOM   1114 2HG2 THR A  76     -48.812   8.054  46.988  1.00  2.57           H  
ATOM   1115 3HG2 THR A  76     -47.888   9.467  46.444  1.00  2.57           H  
ATOM   1116  N   GLY A  77     -44.870   9.162  50.045  1.00  2.88           N  
ATOM   1117  CA  GLY A  77     -43.678   8.842  50.813  1.00  2.88           C  
ATOM   1118  C   GLY A  77     -42.530   8.229  49.990  1.00  2.88           C  
ATOM   1119  O   GLY A  77     -41.452   7.992  50.532  1.00  2.88           O  
ATOM   1120  H   GLY A  77     -45.050  10.142  49.827  1.00  2.88           H  
ATOM   1121 1HA  GLY A  77     -43.324   9.756  51.291  1.00  2.88           H  
ATOM   1122 2HA  GLY A  77     -43.948   8.159  51.617  1.00  2.88           H  
ATOM   1123  N   ASN A  78     -42.725   7.997  48.680  1.00  3.16           N  
ATOM   1124  CA  ASN A  78     -41.658   7.391  47.866  1.00  3.16           C  
ATOM   1125  C   ASN A  78     -40.541   8.371  47.540  1.00  3.16           C  
ATOM   1126  O   ASN A  78     -39.402   7.980  47.278  1.00  3.16           O  
ATOM   1127  CB  ASN A  78     -42.213   6.829  46.578  1.00  3.16           C  
ATOM   1128  CG  ASN A  78     -42.976   5.575  46.760  1.00  3.16           C  
ATOM   1129  OD1 ASN A  78     -42.414   4.487  46.954  1.00  3.16           O  
ATOM   1130  ND2 ASN A  78     -44.260   5.702  46.713  1.00  3.16           N  
ATOM   1131  H   ASN A  78     -43.632   8.195  48.243  1.00  3.16           H  
ATOM   1132  HA  ASN A  78     -41.213   6.576  48.438  1.00  3.16           H  
ATOM   1133 1HB  ASN A  78     -42.878   7.567  46.131  1.00  3.16           H  
ATOM   1134 2HB  ASN A  78     -41.398   6.654  45.877  1.00  3.16           H  
ATOM   1135 1HD2 ASN A  78     -44.853   4.906  46.834  1.00  3.16           H  
ATOM   1136 2HD2 ASN A  78     -44.654   6.624  46.588  1.00  3.16           H  
ATOM   1137  N   TYR A  79     -40.894   9.642  47.513  1.00  3.36           N  
ATOM   1138  CA  TYR A  79     -39.984  10.704  47.145  1.00  3.36           C  
ATOM   1139  C   TYR A  79     -40.080  11.794  48.189  1.00  3.36           C  
ATOM   1140  O   TYR A  79     -41.049  11.845  48.944  1.00  3.36           O  
ATOM   1141  CB  TYR A  79     -40.361  11.280  45.779  1.00  3.36           C  
ATOM   1142  CG  TYR A  79     -40.434  10.252  44.694  1.00  3.36           C  
ATOM   1143  CD1 TYR A  79     -41.649   9.641  44.419  1.00  3.36           C  
ATOM   1144  CD2 TYR A  79     -39.307   9.899  43.995  1.00  3.36           C  
ATOM   1145  CE1 TYR A  79     -41.729   8.680  43.435  1.00  3.36           C  
ATOM   1146  CE2 TYR A  79     -39.377   8.938  43.008  1.00  3.36           C  
ATOM   1147  CZ  TYR A  79     -40.583   8.328  42.726  1.00  3.36           C  
ATOM   1148  OH  TYR A  79     -40.657   7.366  41.744  1.00  3.36           O  
ATOM   1149  H   TYR A  79     -41.843   9.873  47.758  1.00  3.36           H  
ATOM   1150  HA  TYR A  79     -38.962  10.326  47.131  1.00  3.36           H  
ATOM   1151 1HB  TYR A  79     -41.329  11.777  45.847  1.00  3.36           H  
ATOM   1152 2HB  TYR A  79     -39.631  12.037  45.486  1.00  3.36           H  
ATOM   1153  HD1 TYR A  79     -42.541   9.922  44.982  1.00  3.36           H  
ATOM   1154  HD2 TYR A  79     -38.366  10.380  44.230  1.00  3.36           H  
ATOM   1155  HE1 TYR A  79     -42.682   8.200  43.217  1.00  3.36           H  
ATOM   1156  HE2 TYR A  79     -38.479   8.658  42.454  1.00  3.36           H  
ATOM   1157  HH  TYR A  79     -41.554   7.026  41.697  1.00  3.36           H  
ATOM   1158  N   ALA A  80     -39.075  12.648  48.277  1.00  3.43           N  
ATOM   1159  CA  ALA A  80     -39.242  13.806  49.135  1.00  3.43           C  
ATOM   1160  C   ALA A  80     -39.899  14.907  48.314  1.00  3.43           C  
ATOM   1161  O   ALA A  80     -40.997  15.376  48.639  1.00  3.43           O  
ATOM   1162  CB  ALA A  80     -37.904  14.271  49.685  1.00  3.43           C  
ATOM   1163  H   ALA A  80     -38.257  12.537  47.700  1.00  3.43           H  
ATOM   1164  HA  ALA A  80     -39.901  13.547  49.962  1.00  3.43           H  
ATOM   1165 1HB  ALA A  80     -38.060  15.145  50.319  1.00  3.43           H  
ATOM   1166 2HB  ALA A  80     -37.450  13.471  50.270  1.00  3.43           H  
ATOM   1167 3HB  ALA A  80     -37.240  14.539  48.865  1.00  3.43           H  
ATOM   1168  N   SER A  81     -39.233  15.236  47.198  1.00  3.35           N  
ATOM   1169  CA  SER A  81     -39.637  16.269  46.250  1.00  3.35           C  
ATOM   1170  C   SER A  81     -40.622  15.718  45.233  1.00  3.35           C  
ATOM   1171  O   SER A  81     -40.985  14.541  45.298  1.00  3.35           O  
ATOM   1172  CB  SER A  81     -38.422  16.883  45.590  1.00  3.35           C  
ATOM   1173  OG  SER A  81     -37.617  17.529  46.560  1.00  3.35           O  
ATOM   1174  H   SER A  81     -38.365  14.762  47.011  1.00  3.35           H  
ATOM   1175  HA  SER A  81     -40.152  17.056  46.802  1.00  3.35           H  
ATOM   1176 1HB  SER A  81     -37.845  16.122  45.063  1.00  3.35           H  
ATOM   1177 2HB  SER A  81     -38.754  17.609  44.861  1.00  3.35           H  
ATOM   1178  HG  SER A  81     -38.253  18.027  47.128  1.00  3.35           H  
ATOM   1179  N   HIS A  82     -41.088  16.567  44.321  1.00  3.16           N  
ATOM   1180  CA  HIS A  82     -42.134  16.155  43.403  1.00  3.16           C  
ATOM   1181  C   HIS A  82     -41.780  16.516  41.979  1.00  3.16           C  
ATOM   1182  O   HIS A  82     -41.126  17.527  41.751  1.00  3.16           O  
ATOM   1183  CB  HIS A  82     -43.374  16.959  43.709  1.00  3.16           C  
ATOM   1184  CG  HIS A  82     -43.640  17.074  45.133  1.00  3.16           C  
ATOM   1185  ND1 HIS A  82     -42.948  17.965  45.923  1.00  3.16           N  
ATOM   1186  CD2 HIS A  82     -44.481  16.456  45.935  1.00  3.16           C  
ATOM   1187  CE1 HIS A  82     -43.384  17.889  47.139  1.00  3.16           C  
ATOM   1188  NE2 HIS A  82     -44.316  16.987  47.186  1.00  3.16           N  
ATOM   1189  H   HIS A  82     -40.728  17.507  44.283  1.00  3.16           H  
ATOM   1190  HA  HIS A  82     -42.321  15.086  43.472  1.00  3.16           H  
ATOM   1191 1HB  HIS A  82     -43.280  17.941  43.269  1.00  3.16           H  
ATOM   1192 2HB  HIS A  82     -44.238  16.480  43.247  1.00  3.16           H  
ATOM   1193  HD2 HIS A  82     -45.157  15.689  45.638  1.00  3.16           H  
ATOM   1194  HE1 HIS A  82     -43.023  18.481  47.952  1.00  3.16           H  
ATOM   1195  HE2 HIS A  82     -44.825  16.722  48.018  1.00  3.16           H  
ATOM   1196  N   ARG A  83     -42.307  15.769  41.015  1.00  2.89           N  
ATOM   1197  CA  ARG A  83     -42.169  16.174  39.620  1.00  2.89           C  
ATOM   1198  C   ARG A  83     -43.485  16.754  39.088  1.00  2.89           C  
ATOM   1199  O   ARG A  83     -43.595  17.118  37.916  1.00  2.89           O  
ATOM   1200  CB  ARG A  83     -41.719  15.008  38.765  1.00  2.89           C  
ATOM   1201  CG  ARG A  83     -40.344  14.481  39.120  1.00  2.89           C  
ATOM   1202  CD  ARG A  83     -39.902  13.398  38.197  1.00  2.89           C  
ATOM   1203  NE  ARG A  83     -38.579  12.915  38.540  1.00  2.89           N  
ATOM   1204  CZ  ARG A  83     -37.892  11.984  37.856  1.00  2.89           C  
ATOM   1205  NH1 ARG A  83     -38.411  11.425  36.787  1.00  2.89           N  
ATOM   1206  NH2 ARG A  83     -36.692  11.640  38.268  1.00  2.89           N  
ATOM   1207  H   ARG A  83     -42.806  14.921  41.246  1.00  2.89           H  
ATOM   1208  HA  ARG A  83     -41.405  16.951  39.556  1.00  2.89           H  
ATOM   1209 1HB  ARG A  83     -42.430  14.190  38.862  1.00  2.89           H  
ATOM   1210 2HB  ARG A  83     -41.701  15.310  37.718  1.00  2.89           H  
ATOM   1211 1HG  ARG A  83     -39.637  15.302  39.072  1.00  2.89           H  
ATOM   1212 2HG  ARG A  83     -40.356  14.081  40.134  1.00  2.89           H  
ATOM   1213 1HD  ARG A  83     -40.598  12.561  38.255  1.00  2.89           H  
ATOM   1214 2HD  ARG A  83     -39.872  13.778  37.177  1.00  2.89           H  
ATOM   1215  HE  ARG A  83     -38.136  13.316  39.355  1.00  2.89           H  
ATOM   1216 1HH1 ARG A  83     -39.333  11.692  36.474  1.00  2.89           H  
ATOM   1217 2HH1 ARG A  83     -37.888  10.726  36.279  1.00  2.89           H  
ATOM   1218 1HH2 ARG A  83     -36.313  12.087  39.089  1.00  2.89           H  
ATOM   1219 2HH2 ARG A  83     -36.160  10.943  37.768  1.00  2.89           H  
ATOM   1220  N   SER A  84     -44.489  16.810  39.960  1.00  2.59           N  
ATOM   1221  CA  SER A  84     -45.801  17.351  39.623  1.00  2.59           C  
ATOM   1222  C   SER A  84     -46.601  17.719  40.866  1.00  2.59           C  
ATOM   1223  O   SER A  84     -46.418  17.145  41.946  1.00  2.59           O  
ATOM   1224  CB  SER A  84     -46.603  16.356  38.804  1.00  2.59           C  
ATOM   1225  OG  SER A  84     -46.901  15.209  39.563  1.00  2.59           O  
ATOM   1226  H   SER A  84     -44.318  16.492  40.898  1.00  2.59           H  
ATOM   1227  HA  SER A  84     -45.657  18.258  39.033  1.00  2.59           H  
ATOM   1228 1HB  SER A  84     -47.530  16.829  38.485  1.00  2.59           H  
ATOM   1229 2HB  SER A  84     -46.056  16.075  37.904  1.00  2.59           H  
ATOM   1230  HG  SER A  84     -46.220  14.562  39.339  1.00  2.59           H  
ATOM   1231  N   LEU A  85     -47.600  18.573  40.679  1.00  2.29           N  
ATOM   1232  CA  LEU A  85     -48.509  18.948  41.756  1.00  2.29           C  
ATOM   1233  C   LEU A  85     -49.314  17.770  42.293  1.00  2.29           C  
ATOM   1234  O   LEU A  85     -49.772  17.801  43.430  1.00  2.29           O  
ATOM   1235  CB  LEU A  85     -49.455  20.065  41.291  1.00  2.29           C  
ATOM   1236  CG  LEU A  85     -50.508  19.747  40.247  1.00  2.29           C  
ATOM   1237  CD1 LEU A  85     -51.758  19.205  40.926  1.00  2.29           C  
ATOM   1238  CD2 LEU A  85     -50.833  21.025  39.489  1.00  2.29           C  
ATOM   1239  H   LEU A  85     -47.716  19.001  39.769  1.00  2.29           H  
ATOM   1240  HA  LEU A  85     -47.912  19.342  42.577  1.00  2.29           H  
ATOM   1241 1HB  LEU A  85     -49.991  20.423  42.158  1.00  2.29           H  
ATOM   1242 2HB  LEU A  85     -48.856  20.876  40.899  1.00  2.29           H  
ATOM   1243  HG  LEU A  85     -50.132  18.990  39.559  1.00  2.29           H  
ATOM   1244 1HD1 LEU A  85     -52.508  18.986  40.170  1.00  2.29           H  
ATOM   1245 2HD1 LEU A  85     -51.543  18.310  41.476  1.00  2.29           H  
ATOM   1246 3HD1 LEU A  85     -52.137  19.950  41.609  1.00  2.29           H  
ATOM   1247 1HD2 LEU A  85     -51.593  20.817  38.732  1.00  2.29           H  
ATOM   1248 2HD2 LEU A  85     -51.212  21.775  40.186  1.00  2.29           H  
ATOM   1249 3HD2 LEU A  85     -49.934  21.404  39.004  1.00  2.29           H  
ATOM   1250  N   SER A  86     -49.459  16.712  41.492  1.00  2.01           N  
ATOM   1251  CA  SER A  86     -50.267  15.564  41.879  1.00  2.01           C  
ATOM   1252  C   SER A  86     -49.740  14.837  43.116  1.00  2.01           C  
ATOM   1253  O   SER A  86     -50.491  14.101  43.758  1.00  2.01           O  
ATOM   1254  CB  SER A  86     -50.372  14.582  40.721  1.00  2.01           C  
ATOM   1255  OG  SER A  86     -49.149  13.932  40.456  1.00  2.01           O  
ATOM   1256  H   SER A  86     -49.021  16.720  40.584  1.00  2.01           H  
ATOM   1257  HA  SER A  86     -51.269  15.922  42.108  1.00  2.01           H  
ATOM   1258 1HB  SER A  86     -51.134  13.841  40.952  1.00  2.01           H  
ATOM   1259 2HB  SER A  86     -50.697  15.116  39.829  1.00  2.01           H  
ATOM   1260  HG  SER A  86     -48.516  14.597  40.136  1.00  2.01           H  
ATOM   1261  N   GLY A  87     -48.458  15.015  43.449  1.00  1.78           N  
ATOM   1262  CA  GLY A  87     -47.912  14.372  44.636  1.00  1.78           C  
ATOM   1263  C   GLY A  87     -47.781  15.348  45.802  1.00  1.78           C  
ATOM   1264  O   GLY A  87     -47.253  15.000  46.862  1.00  1.78           O  
ATOM   1265  H   GLY A  87     -47.863  15.630  42.888  1.00  1.78           H  
ATOM   1266 1HA  GLY A  87     -48.542  13.532  44.925  1.00  1.78           H  
ATOM   1267 2HA  GLY A  87     -46.935  13.968  44.398  1.00  1.78           H  
ATOM   1268  N   CYS A  88     -48.184  16.596  45.596  1.00  1.64           N  
ATOM   1269  CA  CYS A  88     -48.031  17.618  46.618  1.00  1.64           C  
ATOM   1270  C   CYS A  88     -49.262  17.735  47.520  1.00  1.64           C  
ATOM   1271  O   CYS A  88     -50.325  18.131  47.043  1.00  1.64           O  
ATOM   1272  CB  CYS A  88     -47.724  18.950  45.971  1.00  1.64           C  
ATOM   1273  SG  CYS A  88     -47.571  20.330  47.111  1.00  1.64           S  
ATOM   1274  H   CYS A  88     -48.643  16.853  44.723  1.00  1.64           H  
ATOM   1275  HA  CYS A  88     -47.157  17.346  47.188  1.00  1.64           H  
ATOM   1276 1HB  CYS A  88     -46.787  18.847  45.439  1.00  1.64           H  
ATOM   1277 2HB  CYS A  88     -48.480  19.187  45.239  1.00  1.64           H  
ATOM   1278  HG  CYS A  88     -47.597  21.294  46.177  1.00  1.64           H  
ATOM   1279  N   PRO A  89     -49.152  17.497  48.839  1.00  1.60           N  
ATOM   1280  CA  PRO A  89     -50.260  17.502  49.781  1.00  1.60           C  
ATOM   1281  C   PRO A  89     -50.905  18.878  49.914  1.00  1.60           C  
ATOM   1282  O   PRO A  89     -52.046  19.003  50.358  1.00  1.60           O  
ATOM   1283  CB  PRO A  89     -49.585  17.072  51.089  1.00  1.60           C  
ATOM   1284  CG  PRO A  89     -48.136  17.466  50.934  1.00  1.60           C  
ATOM   1285  CD  PRO A  89     -47.824  17.288  49.473  1.00  1.60           C  
ATOM   1286  HA  PRO A  89     -51.007  16.761  49.473  1.00  1.60           H  
ATOM   1287 1HB  PRO A  89     -50.070  17.571  51.940  1.00  1.60           H  
ATOM   1288 2HB  PRO A  89     -49.711  15.989  51.236  1.00  1.60           H  
ATOM   1289 1HG  PRO A  89     -47.983  18.500  51.277  1.00  1.60           H  
ATOM   1290 2HG  PRO A  89     -47.500  16.826  51.567  1.00  1.60           H  
ATOM   1291 1HD  PRO A  89     -47.107  18.074  49.201  1.00  1.60           H  
ATOM   1292 2HD  PRO A  89     -47.431  16.273  49.282  1.00  1.60           H  
ATOM   1293  N   ARG A  90     -50.166  19.916  49.527  1.00  1.70           N  
ATOM   1294  CA  ARG A  90     -50.646  21.280  49.617  1.00  1.70           C  
ATOM   1295  C   ARG A  90     -51.273  21.755  48.310  1.00  1.70           C  
ATOM   1296  O   ARG A  90     -51.787  22.870  48.241  1.00  1.70           O  
ATOM   1297  CB  ARG A  90     -49.504  22.239  49.904  1.00  1.70           C  
ATOM   1298  CG  ARG A  90     -48.775  22.077  51.216  1.00  1.70           C  
ATOM   1299  CD  ARG A  90     -47.730  23.126  51.306  1.00  1.70           C  
ATOM   1300  NE  ARG A  90     -46.929  23.088  52.522  1.00  1.70           N  
ATOM   1301  CZ  ARG A  90     -45.751  22.425  52.634  1.00  1.70           C  
ATOM   1302  NH1 ARG A  90     -45.285  21.736  51.605  1.00  1.70           N  
ATOM   1303  NH2 ARG A  90     -45.052  22.494  53.758  1.00  1.70           N  
ATOM   1304  H   ARG A  90     -49.238  19.763  49.166  1.00  1.70           H  
ATOM   1305  HA  ARG A  90     -51.390  21.339  50.410  1.00  1.70           H  
ATOM   1306 1HB  ARG A  90     -48.767  22.169  49.113  1.00  1.70           H  
ATOM   1307 2HB  ARG A  90     -49.893  23.258  49.884  1.00  1.70           H  
ATOM   1308 1HG  ARG A  90     -49.470  22.192  52.048  1.00  1.70           H  
ATOM   1309 2HG  ARG A  90     -48.300  21.097  51.260  1.00  1.70           H  
ATOM   1310 1HD  ARG A  90     -47.056  23.014  50.460  1.00  1.70           H  
ATOM   1311 2HD  ARG A  90     -48.201  24.107  51.248  1.00  1.70           H  
ATOM   1312  HE  ARG A  90     -47.250  23.620  53.320  1.00  1.70           H  
ATOM   1313 1HH1 ARG A  90     -45.823  21.674  50.758  1.00  1.70           H  
ATOM   1314 2HH1 ARG A  90     -44.356  21.277  51.665  1.00  1.70           H  
ATOM   1315 1HH2 ARG A  90     -45.393  23.031  54.537  1.00  1.70           H  
ATOM   1316 2HH2 ARG A  90     -44.126  22.036  53.816  1.00  1.70           H  
ATOM   1317  N   ALA A  91     -51.233  20.939  47.254  1.00  1.96           N  
ATOM   1318  CA  ALA A  91     -51.704  21.416  45.954  1.00  1.96           C  
ATOM   1319  C   ALA A  91     -53.147  21.873  45.999  1.00  1.96           C  
ATOM   1320  O   ALA A  91     -53.504  22.909  45.434  1.00  1.96           O  
ATOM   1321  CB  ALA A  91     -51.577  20.317  44.918  1.00  1.96           C  
ATOM   1322  H   ALA A  91     -50.855  19.993  47.327  1.00  1.96           H  
ATOM   1323  HA  ALA A  91     -51.085  22.264  45.663  1.00  1.96           H  
ATOM   1324 1HB  ALA A  91     -51.895  20.685  43.956  1.00  1.96           H  
ATOM   1325 2HB  ALA A  91     -50.548  19.998  44.851  1.00  1.96           H  
ATOM   1326 3HB  ALA A  91     -52.192  19.467  45.205  1.00  1.96           H  
ATOM   1327  N   LYS A  92     -53.968  21.159  46.749  1.00  2.39           N  
ATOM   1328  CA  LYS A  92     -55.381  21.461  46.885  1.00  2.39           C  
ATOM   1329  C   LYS A  92     -55.653  22.845  47.475  1.00  2.39           C  
ATOM   1330  O   LYS A  92     -56.744  23.390  47.303  1.00  2.39           O  
ATOM   1331  CB  LYS A  92     -56.036  20.375  47.731  1.00  2.39           C  
ATOM   1332  CG  LYS A  92     -55.570  20.360  49.178  1.00  2.39           C  
ATOM   1333  CD  LYS A  92     -56.175  19.206  49.950  1.00  2.39           C  
ATOM   1334  CE  LYS A  92     -55.712  19.216  51.395  1.00  2.39           C  
ATOM   1335  NZ  LYS A  92     -56.253  18.060  52.154  1.00  2.39           N  
ATOM   1336  H   LYS A  92     -53.598  20.346  47.223  1.00  2.39           H  
ATOM   1337  HA  LYS A  92     -55.825  21.436  45.888  1.00  2.39           H  
ATOM   1338 1HB  LYS A  92     -57.118  20.512  47.725  1.00  2.39           H  
ATOM   1339 2HB  LYS A  92     -55.823  19.397  47.301  1.00  2.39           H  
ATOM   1340 1HG  LYS A  92     -54.477  20.290  49.215  1.00  2.39           H  
ATOM   1341 2HG  LYS A  92     -55.872  21.287  49.658  1.00  2.39           H  
ATOM   1342 1HD  LYS A  92     -57.262  19.278  49.922  1.00  2.39           H  
ATOM   1343 2HD  LYS A  92     -55.875  18.265  49.490  1.00  2.39           H  
ATOM   1344 1HE  LYS A  92     -54.620  19.177  51.418  1.00  2.39           H  
ATOM   1345 2HE  LYS A  92     -56.041  20.140  51.869  1.00  2.39           H  
ATOM   1346 1HZ  LYS A  92     -55.920  18.099  53.105  1.00  2.39           H  
ATOM   1347 2HZ  LYS A  92     -57.263  18.092  52.146  1.00  2.39           H  
ATOM   1348 3HZ  LYS A  92     -55.937  17.204  51.721  1.00  2.39           H  
ATOM   1349  N   LYS A  93     -54.673  23.419  48.177  1.00  3.00           N  
ATOM   1350  CA  LYS A  93     -54.842  24.717  48.799  1.00  3.00           C  
ATOM   1351  C   LYS A  93     -54.440  25.849  47.856  1.00  3.00           C  
ATOM   1352  O   LYS A  93     -54.676  27.023  48.152  1.00  3.00           O  
ATOM   1353  CB  LYS A  93     -54.009  24.791  50.081  1.00  3.00           C  
ATOM   1354  CG  LYS A  93     -54.446  23.817  51.172  1.00  3.00           C  
ATOM   1355  CD  LYS A  93     -53.584  23.951  52.422  1.00  3.00           C  
ATOM   1356  CE  LYS A  93     -54.045  22.999  53.519  1.00  3.00           C  
ATOM   1357  NZ  LYS A  93     -53.202  23.107  54.745  1.00  3.00           N  
ATOM   1358  H   LYS A  93     -53.765  22.966  48.258  1.00  3.00           H  
ATOM   1359  HA  LYS A  93     -55.893  24.848  49.053  1.00  3.00           H  
ATOM   1360 1HB  LYS A  93     -52.964  24.583  49.842  1.00  3.00           H  
ATOM   1361 2HB  LYS A  93     -54.057  25.800  50.488  1.00  3.00           H  
ATOM   1362 1HG  LYS A  93     -55.491  23.992  51.427  1.00  3.00           H  
ATOM   1363 2HG  LYS A  93     -54.344  22.801  50.795  1.00  3.00           H  
ATOM   1364 1HD  LYS A  93     -52.545  23.723  52.168  1.00  3.00           H  
ATOM   1365 2HD  LYS A  93     -53.635  24.974  52.793  1.00  3.00           H  
ATOM   1366 1HE  LYS A  93     -55.077  23.230  53.778  1.00  3.00           H  
ATOM   1367 2HE  LYS A  93     -53.995  21.974  53.145  1.00  3.00           H  
ATOM   1368 1HZ  LYS A  93     -53.541  22.463  55.445  1.00  3.00           H  
ATOM   1369 2HZ  LYS A  93     -52.245  22.884  54.518  1.00  3.00           H  
ATOM   1370 3HZ  LYS A  93     -53.251  24.050  55.104  1.00  3.00           H  
ATOM   1371  N   SER A  94     -53.800  25.505  46.732  1.00  3.75           N  
ATOM   1372  CA  SER A  94     -53.322  26.507  45.791  1.00  3.75           C  
ATOM   1373  C   SER A  94     -54.340  26.844  44.702  1.00  3.75           C  
ATOM   1374  O   SER A  94     -54.137  27.791  43.942  1.00  3.75           O  
ATOM   1375  CB  SER A  94     -52.020  26.057  45.151  1.00  3.75           C  
ATOM   1376  OG  SER A  94     -52.207  24.963  44.295  1.00  3.75           O  
ATOM   1377  H   SER A  94     -53.648  24.522  46.507  1.00  3.75           H  
ATOM   1378  HA  SER A  94     -53.118  27.420  46.351  1.00  3.75           H  
ATOM   1379 1HB  SER A  94     -51.598  26.883  44.598  1.00  3.75           H  
ATOM   1380 2HB  SER A  94     -51.311  25.786  45.934  1.00  3.75           H  
ATOM   1381  HG  SER A  94     -52.854  24.378  44.745  1.00  3.75           H  
ATOM   1382  N   GLY A  95     -55.423  26.069  44.602  1.00  4.59           N  
ATOM   1383  CA  GLY A  95     -56.395  26.311  43.535  1.00  4.59           C  
ATOM   1384  C   GLY A  95     -55.969  25.635  42.228  1.00  4.59           C  
ATOM   1385  O   GLY A  95     -55.819  26.297  41.203  1.00  4.59           O  
ATOM   1386  H   GLY A  95     -55.558  25.316  45.264  1.00  4.59           H  
ATOM   1387 1HA  GLY A  95     -57.369  25.930  43.841  1.00  4.59           H  
ATOM   1388 2HA  GLY A  95     -56.505  27.383  43.377  1.00  4.59           H  
ATOM   1389  N   VAL A  96     -55.748  24.325  42.271  1.00  5.39           N  
ATOM   1390  CA  VAL A  96     -55.233  23.601  41.112  1.00  5.39           C  
ATOM   1391  C   VAL A  96     -56.093  23.700  39.867  1.00  5.39           C  
ATOM   1392  O   VAL A  96     -57.298  23.442  39.896  1.00  5.39           O  
ATOM   1393  CB  VAL A  96     -55.106  22.107  41.455  1.00  5.39           C  
ATOM   1394  CG1 VAL A  96     -54.720  21.291  40.223  1.00  5.39           C  
ATOM   1395  CG2 VAL A  96     -54.108  21.959  42.530  1.00  5.39           C  
ATOM   1396  H   VAL A  96     -55.908  23.829  43.135  1.00  5.39           H  
ATOM   1397  HA  VAL A  96     -54.243  24.000  40.883  1.00  5.39           H  
ATOM   1398  HB  VAL A  96     -56.069  21.734  41.802  1.00  5.39           H  
ATOM   1399 1HG1 VAL A  96     -54.645  20.241  40.496  1.00  5.39           H  
ATOM   1400 2HG1 VAL A  96     -55.479  21.404  39.450  1.00  5.39           H  
ATOM   1401 3HG1 VAL A  96     -53.765  21.636  39.839  1.00  5.39           H  
ATOM   1402 1HG2 VAL A  96     -54.023  20.912  42.813  1.00  5.39           H  
ATOM   1403 2HG2 VAL A  96     -53.138  22.331  42.200  1.00  5.39           H  
ATOM   1404 3HG2 VAL A  96     -54.458  22.538  43.362  1.00  5.39           H  
ATOM   1405  N   LYS A  97     -55.441  24.061  38.767  1.00  6.09           N  
ATOM   1406  CA  LYS A  97     -56.072  24.176  37.467  1.00  6.09           C  
ATOM   1407  C   LYS A  97     -55.517  23.073  36.592  1.00  6.09           C  
ATOM   1408  O   LYS A  97     -54.385  22.629  36.799  1.00  6.09           O  
ATOM   1409  CB  LYS A  97     -55.813  25.547  36.843  1.00  6.09           C  
ATOM   1410  CG  LYS A  97     -56.272  26.732  37.701  1.00  6.09           C  
ATOM   1411  CD  LYS A  97     -57.788  26.741  37.897  1.00  6.09           C  
ATOM   1412  CE  LYS A  97     -58.241  27.962  38.687  1.00  6.09           C  
ATOM   1413  NZ  LYS A  97     -59.718  27.963  38.914  1.00  6.09           N  
ATOM   1414  H   LYS A  97     -54.456  24.266  38.845  1.00  6.09           H  
ATOM   1415  HA  LYS A  97     -57.147  24.024  37.571  1.00  6.09           H  
ATOM   1416 1HB  LYS A  97     -54.746  25.663  36.659  1.00  6.09           H  
ATOM   1417 2HB  LYS A  97     -56.318  25.608  35.878  1.00  6.09           H  
ATOM   1418 1HG  LYS A  97     -55.793  26.680  38.678  1.00  6.09           H  
ATOM   1419 2HG  LYS A  97     -55.973  27.663  37.223  1.00  6.09           H  
ATOM   1420 1HD  LYS A  97     -58.285  26.734  36.927  1.00  6.09           H  
ATOM   1421 2HD  LYS A  97     -58.082  25.843  38.446  1.00  6.09           H  
ATOM   1422 1HE  LYS A  97     -57.735  27.960  39.655  1.00  6.09           H  
ATOM   1423 2HE  LYS A  97     -57.965  28.865  38.145  1.00  6.09           H  
ATOM   1424 1HZ  LYS A  97     -59.975  28.781  39.446  1.00  6.09           H  
ATOM   1425 2HZ  LYS A  97     -60.198  27.973  38.025  1.00  6.09           H  
ATOM   1426 3HZ  LYS A  97     -59.976  27.131  39.427  1.00  6.09           H  
ATOM   1427  N   VAL A  98     -56.275  22.666  35.591  1.00  6.66           N  
ATOM   1428  CA  VAL A  98     -55.805  21.641  34.676  1.00  6.66           C  
ATOM   1429  C   VAL A  98     -55.333  22.246  33.359  1.00  6.66           C  
ATOM   1430  O   VAL A  98     -56.024  23.059  32.747  1.00  6.66           O  
ATOM   1431  CB  VAL A  98     -56.915  20.603  34.446  1.00  6.66           C  
ATOM   1432  CG1 VAL A  98     -56.460  19.552  33.444  1.00  6.66           C  
ATOM   1433  CG2 VAL A  98     -57.262  19.958  35.788  1.00  6.66           C  
ATOM   1434  H   VAL A  98     -57.194  23.064  35.464  1.00  6.66           H  
ATOM   1435  HA  VAL A  98     -54.960  21.128  35.136  1.00  6.66           H  
ATOM   1436  HB  VAL A  98     -57.794  21.095  34.033  1.00  6.66           H  
ATOM   1437 1HG1 VAL A  98     -57.257  18.824  33.289  1.00  6.66           H  
ATOM   1438 2HG1 VAL A  98     -56.225  20.028  32.497  1.00  6.66           H  
ATOM   1439 3HG1 VAL A  98     -55.575  19.044  33.824  1.00  6.66           H  
ATOM   1440 1HG2 VAL A  98     -58.055  19.223  35.645  1.00  6.66           H  
ATOM   1441 2HG2 VAL A  98     -56.377  19.465  36.192  1.00  6.66           H  
ATOM   1442 3HG2 VAL A  98     -57.601  20.723  36.487  1.00  6.66           H  
ATOM   1443  N   ALA A  99     -54.131  21.859  32.946  1.00  7.14           N  
ATOM   1444  CA  ALA A  99     -53.527  22.348  31.715  1.00  7.14           C  
ATOM   1445  C   ALA A  99     -54.408  21.970  30.524  1.00  7.14           C  
ATOM   1446  O   ALA A  99     -54.976  20.874  30.515  1.00  7.14           O  
ATOM   1447  CB  ALA A  99     -52.137  21.749  31.553  1.00  7.14           C  
ATOM   1448  H   ALA A  99     -53.618  21.200  33.516  1.00  7.14           H  
ATOM   1449  HA  ALA A  99     -53.457  23.430  31.788  1.00  7.14           H  
ATOM   1450 1HB  ALA A  99     -51.663  22.107  30.646  1.00  7.14           H  
ATOM   1451 2HB  ALA A  99     -51.522  22.025  32.411  1.00  7.14           H  
ATOM   1452 3HB  ALA A  99     -52.219  20.664  31.502  1.00  7.14           H  
ATOM   1453  N   PRO A 100     -54.463  22.782  29.449  1.00  7.59           N  
ATOM   1454  CA  PRO A 100     -55.276  22.566  28.259  1.00  7.59           C  
ATOM   1455  C   PRO A 100     -54.737  21.463  27.359  1.00  7.59           C  
ATOM   1456  O   PRO A 100     -54.300  21.705  26.232  1.00  7.59           O  
ATOM   1457  CB  PRO A 100     -55.220  23.935  27.577  1.00  7.59           C  
ATOM   1458  CG  PRO A 100     -53.865  24.483  27.955  1.00  7.59           C  
ATOM   1459  CD  PRO A 100     -53.663  24.031  29.399  1.00  7.59           C  
ATOM   1460  HA  PRO A 100     -56.305  22.332  28.572  1.00  7.59           H  
ATOM   1461 1HB  PRO A 100     -55.348  23.815  26.491  1.00  7.59           H  
ATOM   1462 2HB  PRO A 100     -56.049  24.565  27.931  1.00  7.59           H  
ATOM   1463 1HG  PRO A 100     -53.095  24.085  27.277  1.00  7.59           H  
ATOM   1464 2HG  PRO A 100     -53.852  25.580  27.842  1.00  7.59           H  
ATOM   1465 1HD  PRO A 100     -52.603  23.849  29.573  1.00  7.59           H  
ATOM   1466 2HD  PRO A 100     -54.081  24.787  30.083  1.00  7.59           H  
ATOM   1467  N   THR A 101     -54.777  20.250  27.890  1.00  8.01           N  
ATOM   1468  CA  THR A 101     -54.333  19.039  27.226  1.00  8.01           C  
ATOM   1469  C   THR A 101     -55.122  18.877  25.940  1.00  8.01           C  
ATOM   1470  O   THR A 101     -56.351  19.017  25.936  1.00  8.01           O  
ATOM   1471  CB  THR A 101     -54.511  17.809  28.140  1.00  8.01           C  
ATOM   1472  OG1 THR A 101     -53.779  18.021  29.351  1.00  8.01           O  
ATOM   1473  CG2 THR A 101     -53.985  16.541  27.460  1.00  8.01           C  
ATOM   1474  H   THR A 101     -55.134  20.176  28.841  1.00  8.01           H  
ATOM   1475  HA  THR A 101     -53.276  19.139  26.974  1.00  8.01           H  
ATOM   1476  HB  THR A 101     -55.573  17.681  28.380  1.00  8.01           H  
ATOM   1477  HG1 THR A 101     -54.186  18.762  29.834  1.00  8.01           H  
ATOM   1478 1HG2 THR A 101     -54.116  15.692  28.131  1.00  8.01           H  
ATOM   1479 2HG2 THR A 101     -54.521  16.352  26.556  1.00  8.01           H  
ATOM   1480 3HG2 THR A 101     -52.928  16.662  27.232  1.00  8.01           H  
ATOM   1481  N   LYS A 102     -54.426  18.548  24.853  1.00  8.38           N  
ATOM   1482  CA  LYS A 102     -55.036  18.403  23.530  1.00  8.38           C  
ATOM   1483  C   LYS A 102     -56.233  17.443  23.480  1.00  8.38           C  
ATOM   1484  O   LYS A 102     -57.124  17.598  22.650  1.00  8.38           O  
ATOM   1485  CB  LYS A 102     -53.975  17.896  22.543  1.00  8.38           C  
ATOM   1486  CG  LYS A 102     -53.515  16.441  22.813  1.00  8.38           C  
ATOM   1487  CD  LYS A 102     -52.445  15.962  21.843  1.00  8.38           C  
ATOM   1488  CE  LYS A 102     -51.949  14.538  22.205  1.00  8.38           C  
ATOM   1489  NZ  LYS A 102     -53.015  13.475  22.047  1.00  8.38           N  
ATOM   1490  H   LYS A 102     -53.425  18.431  24.940  1.00  8.38           H  
ATOM   1491  HA  LYS A 102     -55.371  19.384  23.207  1.00  8.38           H  
ATOM   1492 1HB  LYS A 102     -54.375  17.935  21.528  1.00  8.38           H  
ATOM   1493 2HB  LYS A 102     -53.100  18.544  22.579  1.00  8.38           H  
ATOM   1494 1HG  LYS A 102     -53.153  16.344  23.835  1.00  8.38           H  
ATOM   1495 2HG  LYS A 102     -54.362  15.779  22.687  1.00  8.38           H  
ATOM   1496 1HD  LYS A 102     -52.857  15.945  20.834  1.00  8.38           H  
ATOM   1497 2HD  LYS A 102     -51.599  16.647  21.862  1.00  8.38           H  
ATOM   1498 1HE  LYS A 102     -51.110  14.290  21.558  1.00  8.38           H  
ATOM   1499 2HE  LYS A 102     -51.608  14.538  23.241  1.00  8.38           H  
ATOM   1500 1HZ  LYS A 102     -52.631  12.580  22.293  1.00  8.38           H  
ATOM   1501 2HZ  LYS A 102     -53.834  13.652  22.662  1.00  8.38           H  
ATOM   1502 3HZ  LYS A 102     -53.333  13.450  21.097  1.00  8.38           H  
ATOM   1503  N   ASP A 103     -56.287  16.495  24.407  1.00  8.71           N  
ATOM   1504  CA  ASP A 103     -57.339  15.494  24.441  1.00  8.71           C  
ATOM   1505  C   ASP A 103     -58.677  16.073  24.920  1.00  8.71           C  
ATOM   1506  O   ASP A 103     -59.739  15.526  24.613  1.00  8.71           O  
ATOM   1507  CB  ASP A 103     -56.892  14.347  25.341  1.00  8.71           C  
ATOM   1508  CG  ASP A 103     -55.683  13.590  24.740  1.00  8.71           C  
ATOM   1509  OD1 ASP A 103     -55.385  13.793  23.571  1.00  8.71           O  
ATOM   1510  OD2 ASP A 103     -55.060  12.849  25.446  1.00  8.71           O  
ATOM   1511  H   ASP A 103     -55.549  16.451  25.086  1.00  8.71           H  
ATOM   1512  HA  ASP A 103     -57.478  15.111  23.431  1.00  8.71           H  
ATOM   1513 1HB  ASP A 103     -56.621  14.739  26.325  1.00  8.71           H  
ATOM   1514 2HB  ASP A 103     -57.719  13.651  25.484  1.00  8.71           H  
ATOM   1515  N   ASP A 104     -58.614  17.157  25.699  1.00  9.03           N  
ATOM   1516  CA  ASP A 104     -59.794  17.839  26.229  1.00  9.03           C  
ATOM   1517  C   ASP A 104     -60.083  19.102  25.418  1.00  9.03           C  
ATOM   1518  O   ASP A 104     -61.232  19.506  25.246  1.00  9.03           O  
ATOM   1519  CB  ASP A 104     -59.595  18.202  27.699  1.00  9.03           C  
ATOM   1520  CG  ASP A 104     -59.428  16.980  28.602  1.00  9.03           C  
ATOM   1521  OD1 ASP A 104     -60.283  16.129  28.582  1.00  9.03           O  
ATOM   1522  OD2 ASP A 104     -58.449  16.914  29.309  1.00  9.03           O  
ATOM   1523  H   ASP A 104     -57.705  17.568  25.890  1.00  9.03           H  
ATOM   1524  HA  ASP A 104     -60.653  17.173  26.143  1.00  9.03           H  
ATOM   1525 1HB  ASP A 104     -58.702  18.826  27.793  1.00  9.03           H  
ATOM   1526 2HB  ASP A 104     -60.442  18.789  28.047  1.00  9.03           H  
ATOM   1527  N   LYS A 105     -59.010  19.713  24.912  1.00  9.34           N  
ATOM   1528  CA  LYS A 105     -59.031  20.970  24.165  1.00  9.34           C  
ATOM   1529  C   LYS A 105     -59.943  20.910  22.943  1.00  9.34           C  
ATOM   1530  O   LYS A 105     -60.566  21.902  22.570  1.00  9.34           O  
ATOM   1531  CB  LYS A 105     -57.613  21.332  23.743  1.00  9.34           C  
ATOM   1532  CG  LYS A 105     -57.447  22.679  23.085  1.00  9.34           C  
ATOM   1533  CD  LYS A 105     -55.972  22.951  22.819  1.00  9.34           C  
ATOM   1534  CE  LYS A 105     -55.758  24.302  22.158  1.00  9.34           C  
ATOM   1535  NZ  LYS A 105     -54.318  24.569  21.912  1.00  9.34           N  
ATOM   1536  H   LYS A 105     -58.097  19.307  25.100  1.00  9.34           H  
ATOM   1537  HA  LYS A 105     -59.407  21.751  24.825  1.00  9.34           H  
ATOM   1538 1HB  LYS A 105     -56.945  21.281  24.607  1.00  9.34           H  
ATOM   1539 2HB  LYS A 105     -57.278  20.593  23.025  1.00  9.34           H  
ATOM   1540 1HG  LYS A 105     -57.995  22.691  22.141  1.00  9.34           H  
ATOM   1541 2HG  LYS A 105     -57.846  23.456  23.734  1.00  9.34           H  
ATOM   1542 1HD  LYS A 105     -55.419  22.918  23.766  1.00  9.34           H  
ATOM   1543 2HD  LYS A 105     -55.577  22.170  22.168  1.00  9.34           H  
ATOM   1544 1HE  LYS A 105     -56.289  24.325  21.208  1.00  9.34           H  
ATOM   1545 2HE  LYS A 105     -56.156  25.083  22.805  1.00  9.34           H  
ATOM   1546 1HZ  LYS A 105     -54.210  25.474  21.474  1.00  9.34           H  
ATOM   1547 2HZ  LYS A 105     -53.822  24.558  22.795  1.00  9.34           H  
ATOM   1548 3HZ  LYS A 105     -53.942  23.856  21.305  1.00  9.34           H  
ATOM   1549  N   GLU A 106     -60.027  19.735  22.323  1.00  9.65           N  
ATOM   1550  CA  GLU A 106     -60.840  19.539  21.128  1.00  9.65           C  
ATOM   1551  C   GLU A 106     -62.316  19.255  21.449  1.00  9.65           C  
ATOM   1552  O   GLU A 106     -63.107  18.998  20.540  1.00  9.65           O  
ATOM   1553  CB  GLU A 106     -60.282  18.406  20.255  1.00  9.65           C  
ATOM   1554  CG  GLU A 106     -58.914  18.692  19.621  1.00  9.65           C  
ATOM   1555  CD  GLU A 106     -58.433  17.573  18.697  1.00  9.65           C  
ATOM   1556  OE1 GLU A 106     -59.130  16.592  18.558  1.00  9.65           O  
ATOM   1557  OE2 GLU A 106     -57.377  17.719  18.118  1.00  9.65           O  
ATOM   1558  H   GLU A 106     -59.492  18.956  22.689  1.00  9.65           H  
ATOM   1559  HA  GLU A 106     -60.801  20.458  20.543  1.00  9.65           H  
ATOM   1560 1HB  GLU A 106     -60.182  17.504  20.863  1.00  9.65           H  
ATOM   1561 2HB  GLU A 106     -60.986  18.186  19.454  1.00  9.65           H  
ATOM   1562 1HG  GLU A 106     -58.977  19.618  19.051  1.00  9.65           H  
ATOM   1563 2HG  GLU A 106     -58.183  18.838  20.419  1.00  9.65           H  
ATOM   1564  N   ASP A 107     -62.685  19.296  22.733  1.00  9.93           N  
ATOM   1565  CA  ASP A 107     -64.051  19.049  23.165  1.00  9.93           C  
ATOM   1566  C   ASP A 107     -64.580  20.211  24.032  1.00  9.93           C  
ATOM   1567  O   ASP A 107     -64.709  20.072  25.248  1.00  9.93           O  
ATOM   1568  CB  ASP A 107     -64.102  17.741  23.958  1.00  9.93           C  
ATOM   1569  CG  ASP A 107     -65.498  17.338  24.367  1.00  9.93           C  
ATOM   1570  OD1 ASP A 107     -66.434  17.945  23.900  1.00  9.93           O  
ATOM   1571  OD2 ASP A 107     -65.626  16.406  25.132  1.00  9.93           O  
ATOM   1572  H   ASP A 107     -61.996  19.504  23.454  1.00  9.93           H  
ATOM   1573  HA  ASP A 107     -64.671  18.908  22.289  1.00  9.93           H  
ATOM   1574 1HB  ASP A 107     -63.674  16.939  23.356  1.00  9.93           H  
ATOM   1575 2HB  ASP A 107     -63.480  17.838  24.855  1.00  9.93           H  
ATOM   1576  N   PRO A 108     -64.997  21.342  23.421  1.00 10.18           N  
ATOM   1577  CA  PRO A 108     -65.393  22.579  24.077  1.00 10.18           C  
ATOM   1578  C   PRO A 108     -66.672  22.436  24.890  1.00 10.18           C  
ATOM   1579  O   PRO A 108     -66.970  23.269  25.744  1.00 10.18           O  
ATOM   1580  CB  PRO A 108     -65.576  23.548  22.905  1.00 10.18           C  
ATOM   1581  CG  PRO A 108     -65.904  22.673  21.728  1.00 10.18           C  
ATOM   1582  CD  PRO A 108     -65.113  21.401  21.945  1.00 10.18           C  
ATOM   1583  HA  PRO A 108     -64.565  22.900  24.726  1.00 10.18           H  
ATOM   1584 1HB  PRO A 108     -66.373  24.268  23.138  1.00 10.18           H  
ATOM   1585 2HB  PRO A 108     -64.652  24.127  22.755  1.00 10.18           H  
ATOM   1586 1HG  PRO A 108     -66.990  22.489  21.689  1.00 10.18           H  
ATOM   1587 2HG  PRO A 108     -65.635  23.184  20.791  1.00 10.18           H  
ATOM   1588 1HD  PRO A 108     -65.713  20.577  21.543  1.00 10.18           H  
ATOM   1589 2HD  PRO A 108     -64.122  21.473  21.474  1.00 10.18           H  
ATOM   1590  N   GLU A 109     -67.423  21.355  24.660  1.00 10.37           N  
ATOM   1591  CA  GLU A 109     -68.671  21.108  25.376  1.00 10.37           C  
ATOM   1592  C   GLU A 109     -68.398  20.886  26.864  1.00 10.37           C  
ATOM   1593  O   GLU A 109     -69.291  21.009  27.700  1.00 10.37           O  
ATOM   1594  CB  GLU A 109     -69.440  19.933  24.766  1.00 10.37           C  
ATOM   1595  CG  GLU A 109     -69.980  20.223  23.355  1.00 10.37           C  
ATOM   1596  CD  GLU A 109     -70.836  19.110  22.765  1.00 10.37           C  
ATOM   1597  OE1 GLU A 109     -71.076  18.132  23.434  1.00 10.37           O  
ATOM   1598  OE2 GLU A 109     -71.250  19.253  21.637  1.00 10.37           O  
ATOM   1599  H   GLU A 109     -67.131  20.671  23.973  1.00 10.37           H  
ATOM   1600  HA  GLU A 109     -69.298  21.995  25.281  1.00 10.37           H  
ATOM   1601 1HB  GLU A 109     -68.780  19.061  24.706  1.00 10.37           H  
ATOM   1602 2HB  GLU A 109     -70.279  19.670  25.409  1.00 10.37           H  
ATOM   1603 1HG  GLU A 109     -70.571  21.137  23.391  1.00 10.37           H  
ATOM   1604 2HG  GLU A 109     -69.130  20.404  22.696  1.00 10.37           H  
ATOM   1605  N   LEU A 110     -67.148  20.559  27.201  1.00 10.50           N  
ATOM   1606  CA  LEU A 110     -66.731  20.361  28.580  1.00 10.50           C  
ATOM   1607  C   LEU A 110     -66.862  21.658  29.395  1.00 10.50           C  
ATOM   1608  O   LEU A 110     -66.988  21.625  30.624  1.00 10.50           O  
ATOM   1609  CB  LEU A 110     -65.274  19.884  28.607  1.00 10.50           C  
ATOM   1610  CG  LEU A 110     -65.033  18.479  28.028  1.00 10.50           C  
ATOM   1611  CD1 LEU A 110     -63.523  18.208  27.939  1.00 10.50           C  
ATOM   1612  CD2 LEU A 110     -65.727  17.451  28.896  1.00 10.50           C  
ATOM   1613  H   LEU A 110     -66.442  20.449  26.467  1.00 10.50           H  
ATOM   1614  HA  LEU A 110     -67.367  19.600  29.028  1.00 10.50           H  
ATOM   1615 1HB  LEU A 110     -64.673  20.584  28.021  1.00 10.50           H  
ATOM   1616 2HB  LEU A 110     -64.916  19.896  29.635  1.00 10.50           H  
ATOM   1617  HG  LEU A 110     -65.445  18.429  27.022  1.00 10.50           H  
ATOM   1618 1HD1 LEU A 110     -63.352  17.217  27.510  1.00 10.50           H  
ATOM   1619 2HD1 LEU A 110     -63.062  18.962  27.291  1.00 10.50           H  
ATOM   1620 3HD1 LEU A 110     -63.076  18.254  28.928  1.00 10.50           H  
ATOM   1621 1HD2 LEU A 110     -65.563  16.459  28.468  1.00 10.50           H  
ATOM   1622 2HD2 LEU A 110     -65.320  17.487  29.904  1.00 10.50           H  
ATOM   1623 3HD2 LEU A 110     -66.795  17.664  28.923  1.00 10.50           H  
ATOM   1624  N   MET A 111     -66.823  22.819  28.725  1.00 10.60           N  
ATOM   1625  CA  MET A 111     -66.885  24.103  29.418  1.00 10.60           C  
ATOM   1626  C   MET A 111     -68.314  24.458  29.825  1.00 10.60           C  
ATOM   1627  O   MET A 111     -68.952  25.337  29.241  1.00 10.60           O  
ATOM   1628  CB  MET A 111     -66.311  25.205  28.533  1.00 10.60           C  
ATOM   1629  CG  MET A 111     -64.827  25.062  28.221  1.00 10.60           C  
ATOM   1630  SD  MET A 111     -64.193  26.440  27.238  1.00 10.60           S  
ATOM   1631  CE  MET A 111     -64.887  26.084  25.634  1.00 10.60           C  
ATOM   1632  H   MET A 111     -66.771  22.822  27.706  1.00 10.60           H  
ATOM   1633  HA  MET A 111     -66.291  24.033  30.328  1.00 10.60           H  
ATOM   1634 1HB  MET A 111     -66.845  25.208  27.582  1.00 10.60           H  
ATOM   1635 2HB  MET A 111     -66.472  26.173  29.005  1.00 10.60           H  
ATOM   1636 1HG  MET A 111     -64.261  25.004  29.148  1.00 10.60           H  
ATOM   1637 2HG  MET A 111     -64.670  24.136  27.660  1.00 10.60           H  
ATOM   1638 1HE  MET A 111     -64.587  26.856  24.928  1.00 10.60           H  
ATOM   1639 2HE  MET A 111     -64.523  25.128  25.298  1.00 10.60           H  
ATOM   1640 3HE  MET A 111     -65.977  26.052  25.704  1.00 10.60           H  
ATOM   1641  N   LYS A 112     -68.792  23.766  30.847  1.00 10.70           N  
ATOM   1642  CA  LYS A 112     -70.152  23.898  31.359  1.00 10.70           C  
ATOM   1643  C   LYS A 112     -70.275  24.997  32.410  1.00 10.70           C  
ATOM   1644  O   LYS A 112     -69.272  25.493  32.924  1.00 10.70           O  
ATOM   1645  CB  LYS A 112     -70.635  22.563  31.916  1.00 10.70           C  
ATOM   1646  CG  LYS A 112     -70.762  21.481  30.849  1.00 10.70           C  
ATOM   1647  CD  LYS A 112     -71.287  20.178  31.417  1.00 10.70           C  
ATOM   1648  CE  LYS A 112     -71.421  19.127  30.322  1.00 10.70           C  
ATOM   1649  NZ  LYS A 112     -71.944  17.831  30.849  1.00 10.70           N  
ATOM   1650  H   LYS A 112     -68.169  23.058  31.235  1.00 10.70           H  
ATOM   1651  HA  LYS A 112     -70.802  24.167  30.526  1.00 10.70           H  
ATOM   1652 1HB  LYS A 112     -69.929  22.207  32.666  1.00 10.70           H  
ATOM   1653 2HB  LYS A 112     -71.602  22.688  32.401  1.00 10.70           H  
ATOM   1654 1HG  LYS A 112     -71.430  21.823  30.059  1.00 10.70           H  
ATOM   1655 2HG  LYS A 112     -69.781  21.296  30.404  1.00 10.70           H  
ATOM   1656 1HD  LYS A 112     -70.598  19.810  32.178  1.00 10.70           H  
ATOM   1657 2HD  LYS A 112     -72.260  20.342  31.877  1.00 10.70           H  
ATOM   1658 1HE  LYS A 112     -72.101  19.498  29.557  1.00 10.70           H  
ATOM   1659 2HE  LYS A 112     -70.440  18.959  29.871  1.00 10.70           H  
ATOM   1660 1HZ  LYS A 112     -72.016  17.168  30.090  1.00 10.70           H  
ATOM   1661 2HZ  LYS A 112     -71.314  17.471  31.552  1.00 10.70           H  
ATOM   1662 3HZ  LYS A 112     -72.856  17.976  31.257  1.00 10.70           H  
ATOM   1663  N   CYS A 113     -71.517  25.359  32.729  1.00 10.81           N  
ATOM   1664  CA  CYS A 113     -71.808  26.387  33.724  1.00 10.81           C  
ATOM   1665  C   CYS A 113     -73.087  26.026  34.484  1.00 10.81           C  
ATOM   1666  O   CYS A 113     -74.048  25.560  33.868  1.00 10.81           O  
ATOM   1667  CB  CYS A 113     -71.985  27.734  33.015  1.00 10.81           C  
ATOM   1668  SG  CYS A 113     -72.345  29.158  34.078  1.00 10.81           S  
ATOM   1669  H   CYS A 113     -72.286  24.911  32.254  1.00 10.81           H  
ATOM   1670  HA  CYS A 113     -70.962  26.445  34.407  1.00 10.81           H  
ATOM   1671 1HB  CYS A 113     -71.079  27.960  32.448  1.00 10.81           H  
ATOM   1672 2HB  CYS A 113     -72.800  27.654  32.293  1.00 10.81           H  
ATOM   1673  N   PRO A 114     -73.146  26.203  35.825  1.00 10.92           N  
ATOM   1674  CA  PRO A 114     -74.300  25.944  36.686  1.00 10.92           C  
ATOM   1675  C   PRO A 114     -75.444  26.946  36.603  1.00 10.92           C  
ATOM   1676  O   PRO A 114     -76.534  26.702  37.124  1.00 10.92           O  
ATOM   1677  CB  PRO A 114     -73.669  25.972  38.082  1.00 10.92           C  
ATOM   1678  CG  PRO A 114     -72.482  26.895  37.954  1.00 10.92           C  
ATOM   1679  CD  PRO A 114     -71.936  26.641  36.581  1.00 10.92           C  
ATOM   1680  HA  PRO A 114     -74.677  24.931  36.463  1.00 10.92           H  
ATOM   1681 1HB  PRO A 114     -74.409  26.341  38.809  1.00 10.92           H  
ATOM   1682 2HB  PRO A 114     -73.391  24.957  38.394  1.00 10.92           H  
ATOM   1683 1HG  PRO A 114     -72.794  27.937  38.087  1.00 10.92           H  
ATOM   1684 2HG  PRO A 114     -71.751  26.682  38.748  1.00 10.92           H  
ATOM   1685 1HD  PRO A 114     -71.521  27.576  36.216  1.00 10.92           H  
ATOM   1686 2HD  PRO A 114     -71.187  25.834  36.614  1.00 10.92           H  
ATOM   1687  N   VAL A 115     -75.179  28.095  36.011  1.00 11.03           N  
ATOM   1688  CA  VAL A 115     -76.133  29.188  35.971  1.00 11.03           C  
ATOM   1689  C   VAL A 115     -76.278  29.723  34.553  1.00 11.03           C  
ATOM   1690  O   VAL A 115     -75.399  29.515  33.725  1.00 11.03           O  
ATOM   1691  CB  VAL A 115     -75.638  30.318  36.914  1.00 11.03           C  
ATOM   1692  CG1 VAL A 115     -75.556  29.816  38.346  1.00 11.03           C  
ATOM   1693  CG2 VAL A 115     -74.290  30.779  36.460  1.00 11.03           C  
ATOM   1694  H   VAL A 115     -74.276  28.235  35.581  1.00 11.03           H  
ATOM   1695  HA  VAL A 115     -77.092  28.813  36.323  1.00 11.03           H  
ATOM   1696  HB  VAL A 115     -76.317  31.147  36.890  1.00 11.03           H  
ATOM   1697 1HG1 VAL A 115     -75.209  30.621  38.991  1.00 11.03           H  
ATOM   1698 2HG1 VAL A 115     -76.544  29.488  38.674  1.00 11.03           H  
ATOM   1699 3HG1 VAL A 115     -74.864  28.994  38.414  1.00 11.03           H  
ATOM   1700 1HG2 VAL A 115     -73.936  31.576  37.110  1.00 11.03           H  
ATOM   1701 2HG2 VAL A 115     -73.602  29.945  36.509  1.00 11.03           H  
ATOM   1702 3HG2 VAL A 115     -74.355  31.146  35.440  1.00 11.03           H  
ATOM   1703  N   PRO A 116     -77.343  30.465  34.227  1.00 11.10           N  
ATOM   1704  CA  PRO A 116     -77.508  31.150  32.956  1.00 11.10           C  
ATOM   1705  C   PRO A 116     -76.624  32.392  32.938  1.00 11.10           C  
ATOM   1706  O   PRO A 116     -77.097  33.528  32.967  1.00 11.10           O  
ATOM   1707  CB  PRO A 116     -79.007  31.465  32.945  1.00 11.10           C  
ATOM   1708  CG  PRO A 116     -79.367  31.631  34.404  1.00 11.10           C  
ATOM   1709  CD  PRO A 116     -78.523  30.576  35.126  1.00 11.10           C  
ATOM   1710  HA  PRO A 116     -77.237  30.468  32.137  1.00 11.10           H  
ATOM   1711 1HB  PRO A 116     -79.192  32.376  32.355  1.00 11.10           H  
ATOM   1712 2HB  PRO A 116     -79.561  30.651  32.457  1.00 11.10           H  
ATOM   1713 1HG  PRO A 116     -79.135  32.657  34.732  1.00 11.10           H  
ATOM   1714 2HG  PRO A 116     -80.448  31.488  34.549  1.00 11.10           H  
ATOM   1715 1HD  PRO A 116     -78.287  30.944  36.113  1.00 11.10           H  
ATOM   1716 2HD  PRO A 116     -79.060  29.618  35.163  1.00 11.10           H  
ATOM   1717  N   GLY A 117     -75.323  32.133  32.932  1.00 11.11           N  
ATOM   1718  CA  GLY A 117     -74.278  33.131  33.028  1.00 11.11           C  
ATOM   1719  C   GLY A 117     -72.973  32.570  32.482  1.00 11.11           C  
ATOM   1720  O   GLY A 117     -72.966  31.882  31.465  1.00 11.11           O  
ATOM   1721  H   GLY A 117     -75.049  31.151  32.898  1.00 11.11           H  
ATOM   1722 1HA  GLY A 117     -74.565  34.020  32.467  1.00 11.11           H  
ATOM   1723 2HA  GLY A 117     -74.148  33.424  34.067  1.00 11.11           H  
ATOM   1724  N   CYS A 118     -71.859  32.926  33.130  1.00 11.08           N  
ATOM   1725  CA  CYS A 118     -70.516  32.524  32.692  1.00 11.08           C  
ATOM   1726  C   CYS A 118     -70.219  33.012  31.275  1.00 11.08           C  
ATOM   1727  O   CYS A 118     -69.604  32.298  30.479  1.00 11.08           O  
ATOM   1728  CB  CYS A 118     -70.336  30.999  32.707  1.00 11.08           C  
ATOM   1729  SG  CYS A 118     -70.596  30.165  34.314  1.00 11.08           S  
ATOM   1730  H   CYS A 118     -71.947  33.484  33.965  1.00 11.08           H  
ATOM   1731  HA  CYS A 118     -69.786  32.967  33.371  1.00 11.08           H  
ATOM   1732 1HB  CYS A 118     -70.998  30.540  31.978  1.00 11.08           H  
ATOM   1733 2HB  CYS A 118     -69.320  30.771  32.385  1.00 11.08           H  
ATOM   1734  N   VAL A 119     -70.664  34.234  30.966  1.00 11.00           N  
ATOM   1735  CA  VAL A 119     -70.471  34.930  29.680  1.00 11.00           C  
ATOM   1736  C   VAL A 119     -71.196  34.279  28.493  1.00 11.00           C  
ATOM   1737  O   VAL A 119     -72.030  34.912  27.843  1.00 11.00           O  
ATOM   1738  CB  VAL A 119     -68.968  35.067  29.344  1.00 11.00           C  
ATOM   1739  CG1 VAL A 119     -68.795  35.659  27.947  1.00 11.00           C  
ATOM   1740  CG2 VAL A 119     -68.305  35.947  30.388  1.00 11.00           C  
ATOM   1741  H   VAL A 119     -71.174  34.723  31.686  1.00 11.00           H  
ATOM   1742  HA  VAL A 119     -70.867  35.939  29.792  1.00 11.00           H  
ATOM   1743  HB  VAL A 119     -68.498  34.092  29.334  1.00 11.00           H  
ATOM   1744 1HG1 VAL A 119     -67.734  35.745  27.720  1.00 11.00           H  
ATOM   1745 2HG1 VAL A 119     -69.265  35.017  27.208  1.00 11.00           H  
ATOM   1746 3HG1 VAL A 119     -69.255  36.645  27.912  1.00 11.00           H  
ATOM   1747 1HG2 VAL A 119     -67.245  36.046  30.158  1.00 11.00           H  
ATOM   1748 2HG2 VAL A 119     -68.772  36.931  30.380  1.00 11.00           H  
ATOM   1749 3HG2 VAL A 119     -68.421  35.498  31.373  1.00 11.00           H  
ATOM   1750  N   GLY A 120     -70.857  33.036  28.187  1.00 10.91           N  
ATOM   1751  CA  GLY A 120     -71.471  32.322  27.081  1.00 10.91           C  
ATOM   1752  C   GLY A 120     -70.871  32.750  25.747  1.00 10.91           C  
ATOM   1753  O   GLY A 120     -69.652  32.853  25.605  1.00 10.91           O  
ATOM   1754  H   GLY A 120     -70.173  32.576  28.781  1.00 10.91           H  
ATOM   1755 1HA  GLY A 120     -71.334  31.250  27.223  1.00 10.91           H  
ATOM   1756 2HA  GLY A 120     -72.544  32.511  27.082  1.00 10.91           H  
ENDMDL

REMARK ID 643619 DOMAINID 637204 MODEL 5 line_14-15_sample36
MODEL     5
ATOM      1  N   LEU A   1       2.803  -0.126   1.314  1.00 13.15           N  
ATOM      2  CA  LEU A   1       3.322   0.776   0.296  1.00 13.15           C  
ATOM      3  C   LEU A   1       2.817   2.186   0.534  1.00 13.15           C  
ATOM      4  O   LEU A   1       3.607   3.127   0.639  1.00 13.15           O  
ATOM      5  CB  LEU A   1       2.904   0.307  -1.105  1.00 13.15           C  
ATOM      6  CG  LEU A   1       3.437  -1.068  -1.542  1.00 13.15           C  
ATOM      7  CD1 LEU A   1       2.850  -1.425  -2.902  1.00 13.15           C  
ATOM      8  CD2 LEU A   1       4.959  -1.027  -1.602  1.00 13.15           C  
ATOM      9 1H   LEU A   1       3.563  -0.657   1.713  1.00 13.15           H  
ATOM     10 2H   LEU A   1       2.362   0.424   2.041  1.00 13.15           H  
ATOM     11 3H   LEU A   1       2.128  -0.755   0.906  1.00 13.15           H  
ATOM     12  HA  LEU A   1       4.409   0.784   0.357  1.00 13.15           H  
ATOM     13 1HB  LEU A   1       1.819   0.269  -1.149  1.00 13.15           H  
ATOM     14 2HB  LEU A   1       3.248   1.044  -1.831  1.00 13.15           H  
ATOM     15  HG  LEU A   1       3.122  -1.828  -0.826  1.00 13.15           H  
ATOM     16 1HD1 LEU A   1       3.218  -2.403  -3.213  1.00 13.15           H  
ATOM     17 2HD1 LEU A   1       1.763  -1.452  -2.833  1.00 13.15           H  
ATOM     18 3HD1 LEU A   1       3.149  -0.676  -3.635  1.00 13.15           H  
ATOM     19 1HD2 LEU A   1       5.338  -2.002  -1.910  1.00 13.15           H  
ATOM     20 2HD2 LEU A   1       5.275  -0.271  -2.322  1.00 13.15           H  
ATOM     21 3HD2 LEU A   1       5.355  -0.778  -0.617  1.00 13.15           H  
ATOM     22  N   THR A   2       1.498   2.331   0.624  1.00 13.48           N  
ATOM     23  CA  THR A   2       0.878   3.625   0.891  1.00 13.48           C  
ATOM     24  C   THR A   2       0.864   3.917   2.387  1.00 13.48           C  
ATOM     25  O   THR A   2       1.085   3.015   3.202  1.00 13.48           O  
ATOM     26  CB  THR A   2      -0.548   3.659   0.317  1.00 13.48           C  
ATOM     27  OG1 THR A   2      -1.360   2.671   0.975  1.00 13.48           O  
ATOM     28  CG2 THR A   2      -0.507   3.361  -1.175  1.00 13.48           C  
ATOM     29  H   THR A   2       0.887   1.539   0.501  1.00 13.48           H  
ATOM     30  HA  THR A   2       1.467   4.402   0.402  1.00 13.48           H  
ATOM     31  HB  THR A   2      -0.984   4.643   0.480  1.00 13.48           H  
ATOM     32  HG1 THR A   2      -2.251   2.696   0.612  1.00 13.48           H  
ATOM     33 1HG2 THR A   2      -1.519   3.386  -1.580  1.00 13.48           H  
ATOM     34 2HG2 THR A   2       0.104   4.112  -1.676  1.00 13.48           H  
ATOM     35 3HG2 THR A   2      -0.076   2.375  -1.339  1.00 13.48           H  
ATOM     36  N   ASN A   3       0.535   5.152   2.764  1.00 13.43           N  
ATOM     37  CA  ASN A   3       0.514   5.544   4.176  1.00 13.43           C  
ATOM     38  C   ASN A   3      -0.761   5.119   4.899  1.00 13.43           C  
ATOM     39  O   ASN A   3      -1.581   5.945   5.300  1.00 13.43           O  
ATOM     40  CB  ASN A   3       0.713   7.041   4.308  1.00 13.43           C  
ATOM     41  CG  ASN A   3       2.085   7.477   3.866  1.00 13.43           C  
ATOM     42  OD1 ASN A   3       3.087   6.819   4.164  1.00 13.43           O  
ATOM     43  ND2 ASN A   3       2.149   8.573   3.155  1.00 13.43           N  
ATOM     44  H   ASN A   3       0.331   5.843   2.058  1.00 13.43           H  
ATOM     45  HA  ASN A   3       1.343   5.043   4.679  1.00 13.43           H  
ATOM     46 1HB  ASN A   3      -0.036   7.562   3.710  1.00 13.43           H  
ATOM     47 2HB  ASN A   3       0.566   7.336   5.348  1.00 13.43           H  
ATOM     48 1HD2 ASN A   3       3.036   8.909   2.833  1.00 13.43           H  
ATOM     49 2HD2 ASN A   3       1.315   9.079   2.935  1.00 13.43           H  
ATOM     50  N   PHE A   4      -0.921   3.814   5.037  1.00 12.92           N  
ATOM     51  CA  PHE A   4      -2.072   3.217   5.701  1.00 12.92           C  
ATOM     52  C   PHE A   4      -2.086   3.566   7.180  1.00 12.92           C  
ATOM     53  O   PHE A   4      -1.052   3.502   7.848  1.00 12.92           O  
ATOM     54  CB  PHE A   4      -2.072   1.704   5.519  1.00 12.92           C  
ATOM     55  CG  PHE A   4      -3.250   1.026   6.144  1.00 12.92           C  
ATOM     56  CD1 PHE A   4      -4.498   1.073   5.547  1.00 12.92           C  
ATOM     57  CD2 PHE A   4      -3.109   0.326   7.326  1.00 12.92           C  
ATOM     58  CE1 PHE A   4      -5.579   0.440   6.128  1.00 12.92           C  
ATOM     59  CE2 PHE A   4      -4.179  -0.307   7.897  1.00 12.92           C  
ATOM     60  CZ  PHE A   4      -5.418  -0.251   7.304  1.00 12.92           C  
ATOM     61  H   PHE A   4      -0.189   3.224   4.644  1.00 12.92           H  
ATOM     62  HA  PHE A   4      -2.978   3.618   5.247  1.00 12.92           H  
ATOM     63 1HB  PHE A   4      -2.061   1.466   4.455  1.00 12.92           H  
ATOM     64 2HB  PHE A   4      -1.165   1.287   5.955  1.00 12.92           H  
ATOM     65  HD1 PHE A   4      -4.621   1.621   4.614  1.00 12.92           H  
ATOM     66  HD2 PHE A   4      -2.131   0.279   7.804  1.00 12.92           H  
ATOM     67  HE1 PHE A   4      -6.558   0.487   5.653  1.00 12.92           H  
ATOM     68  HE2 PHE A   4      -4.044  -0.853   8.811  1.00 12.92           H  
ATOM     69  HZ  PHE A   4      -6.267  -0.754   7.764  1.00 12.92           H  
ATOM     70  N   LYS A   5      -3.255   3.942   7.693  1.00 11.99           N  
ATOM     71  CA  LYS A   5      -3.384   4.289   9.100  1.00 11.99           C  
ATOM     72  C   LYS A   5      -4.468   3.480   9.798  1.00 11.99           C  
ATOM     73  O   LYS A   5      -5.475   3.114   9.192  1.00 11.99           O  
ATOM     74  CB  LYS A   5      -3.683   5.781   9.246  1.00 11.99           C  
ATOM     75  CG  LYS A   5      -2.566   6.695   8.744  1.00 11.99           C  
ATOM     76  CD  LYS A   5      -2.898   8.162   8.949  1.00 11.99           C  
ATOM     77  CE  LYS A   5      -1.789   9.054   8.409  1.00 11.99           C  
ATOM     78  NZ  LYS A   5      -2.100  10.499   8.599  1.00 11.99           N  
ATOM     79  H   LYS A   5      -4.065   3.984   7.093  1.00 11.99           H  
ATOM     80  HA  LYS A   5      -2.440   4.072   9.599  1.00 11.99           H  
ATOM     81 1HB  LYS A   5      -4.590   6.025   8.694  1.00 11.99           H  
ATOM     82 2HB  LYS A   5      -3.868   6.011  10.298  1.00 11.99           H  
ATOM     83 1HG  LYS A   5      -1.639   6.456   9.266  1.00 11.99           H  
ATOM     84 2HG  LYS A   5      -2.409   6.525   7.680  1.00 11.99           H  
ATOM     85 1HD  LYS A   5      -3.829   8.401   8.433  1.00 11.99           H  
ATOM     86 2HD  LYS A   5      -3.029   8.363  10.012  1.00 11.99           H  
ATOM     87 1HE  LYS A   5      -0.860   8.821   8.926  1.00 11.99           H  
ATOM     88 2HE  LYS A   5      -1.659   8.855   7.343  1.00 11.99           H  
ATOM     89 1HZ  LYS A   5      -1.345  11.059   8.229  1.00 11.99           H  
ATOM     90 2HZ  LYS A   5      -2.956  10.726   8.112  1.00 11.99           H  
ATOM     91 3HZ  LYS A   5      -2.212  10.694   9.584  1.00 11.99           H  
ATOM     92  N   LEU A   6      -4.272   3.261  11.092  1.00 10.82           N  
ATOM     93  CA  LEU A   6      -5.249   2.592  11.940  1.00 10.82           C  
ATOM     94  C   LEU A   6      -6.057   3.572  12.772  1.00 10.82           C  
ATOM     95  O   LEU A   6      -5.571   4.643  13.138  1.00 10.82           O  
ATOM     96  CB  LEU A   6      -4.556   1.607  12.878  1.00 10.82           C  
ATOM     97  CG  LEU A   6      -3.799   0.488  12.208  1.00 10.82           C  
ATOM     98  CD1 LEU A   6      -3.084  -0.331  13.252  1.00 10.82           C  
ATOM     99  CD2 LEU A   6      -4.784  -0.367  11.460  1.00 10.82           C  
ATOM    100  H   LEU A   6      -3.410   3.581  11.509  1.00 10.82           H  
ATOM    101  HA  LEU A   6      -5.938   2.040  11.302  1.00 10.82           H  
ATOM    102 1HB  LEU A   6      -3.853   2.157  13.497  1.00 10.82           H  
ATOM    103 2HB  LEU A   6      -5.311   1.160  13.529  1.00 10.82           H  
ATOM    104  HG  LEU A   6      -3.058   0.896  11.517  1.00 10.82           H  
ATOM    105 1HD1 LEU A   6      -2.543  -1.141  12.766  1.00 10.82           H  
ATOM    106 2HD1 LEU A   6      -2.381   0.302  13.795  1.00 10.82           H  
ATOM    107 3HD1 LEU A   6      -3.812  -0.746  13.943  1.00 10.82           H  
ATOM    108 1HD2 LEU A   6      -4.259  -1.190  10.981  1.00 10.82           H  
ATOM    109 2HD2 LEU A   6      -5.516  -0.766  12.160  1.00 10.82           H  
ATOM    110 3HD2 LEU A   6      -5.295   0.238  10.706  1.00 10.82           H  
ATOM    111  N   LYS A   7      -7.280   3.175  13.096  1.00  9.64           N  
ATOM    112  CA  LYS A   7      -8.158   3.937  13.972  1.00  9.64           C  
ATOM    113  C   LYS A   7      -8.692   3.020  15.051  1.00  9.64           C  
ATOM    114  O   LYS A   7      -9.125   1.903  14.768  1.00  9.64           O  
ATOM    115  CB  LYS A   7      -9.321   4.568  13.204  1.00  9.64           C  
ATOM    116  CG  LYS A   7     -10.267   5.394  14.088  1.00  9.64           C  
ATOM    117  CD  LYS A   7     -11.369   6.066  13.281  1.00  9.64           C  
ATOM    118  CE  LYS A   7     -12.295   6.868  14.189  1.00  9.64           C  
ATOM    119  NZ  LYS A   7     -13.374   7.555  13.420  1.00  9.64           N  
ATOM    120  H   LYS A   7      -7.611   2.293  12.732  1.00  9.64           H  
ATOM    121  HA  LYS A   7      -7.583   4.727  14.456  1.00  9.64           H  
ATOM    122 1HB  LYS A   7      -8.932   5.218  12.419  1.00  9.64           H  
ATOM    123 2HB  LYS A   7      -9.909   3.785  12.726  1.00  9.64           H  
ATOM    124 1HG  LYS A   7     -10.732   4.745  14.836  1.00  9.64           H  
ATOM    125 2HG  LYS A   7      -9.694   6.159  14.611  1.00  9.64           H  
ATOM    126 1HD  LYS A   7     -10.926   6.735  12.540  1.00  9.64           H  
ATOM    127 2HD  LYS A   7     -11.952   5.308  12.760  1.00  9.64           H  
ATOM    128 1HE  LYS A   7     -12.749   6.195  14.914  1.00  9.64           H  
ATOM    129 2HE  LYS A   7     -11.709   7.617  14.722  1.00  9.64           H  
ATOM    130 1HZ  LYS A   7     -13.963   8.073  14.056  1.00  9.64           H  
ATOM    131 2HZ  LYS A   7     -12.960   8.191  12.752  1.00  9.64           H  
ATOM    132 3HZ  LYS A   7     -13.929   6.868  12.931  1.00  9.64           H  
ATOM    133  N   PHE A   8      -8.649   3.488  16.286  1.00  8.61           N  
ATOM    134  CA  PHE A   8      -9.108   2.687  17.404  1.00  8.61           C  
ATOM    135  C   PHE A   8     -10.278   3.366  18.090  1.00  8.61           C  
ATOM    136  O   PHE A   8     -10.366   4.595  18.105  1.00  8.61           O  
ATOM    137  CB  PHE A   8      -7.956   2.491  18.381  1.00  8.61           C  
ATOM    138  CG  PHE A   8      -6.787   1.765  17.760  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      -5.809   2.475  17.061  1.00  8.61           C  
ATOM    140  CD2 PHE A   8      -6.658   0.391  17.858  1.00  8.61           C  
ATOM    141  CE1 PHE A   8      -4.737   1.827  16.489  1.00  8.61           C  
ATOM    142  CE2 PHE A   8      -5.581  -0.258  17.282  1.00  8.61           C  
ATOM    143  CZ  PHE A   8      -4.622   0.463  16.601  1.00  8.61           C  
ATOM    144  H   PHE A   8      -8.282   4.414  16.455  1.00  8.61           H  
ATOM    145  HA  PHE A   8      -9.439   1.715  17.038  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      -7.611   3.457  18.743  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      -8.301   1.919  19.243  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      -5.897   3.558  16.971  1.00  8.61           H  
ATOM    149  HD2 PHE A   8      -7.417  -0.178  18.397  1.00  8.61           H  
ATOM    150  HE1 PHE A   8      -3.981   2.397  15.952  1.00  8.61           H  
ATOM    151  HE2 PHE A   8      -5.488  -1.341  17.368  1.00  8.61           H  
ATOM    152  HZ  PHE A   8      -3.774  -0.050  16.156  1.00  8.61           H  
ATOM    153  N   LEU A   9     -11.178   2.565  18.644  1.00  7.75           N  
ATOM    154  CA  LEU A   9     -12.334   3.089  19.352  1.00  7.75           C  
ATOM    155  C   LEU A   9     -12.181   2.887  20.855  1.00  7.75           C  
ATOM    156  O   LEU A   9     -11.498   1.961  21.293  1.00  7.75           O  
ATOM    157  CB  LEU A   9     -13.598   2.409  18.845  1.00  7.75           C  
ATOM    158  CG  LEU A   9     -13.842   2.514  17.339  1.00  7.75           C  
ATOM    159  CD1 LEU A   9     -15.099   1.744  16.985  1.00  7.75           C  
ATOM    160  CD2 LEU A   9     -13.959   3.977  16.945  1.00  7.75           C  
ATOM    161  H   LEU A   9     -11.052   1.565  18.580  1.00  7.75           H  
ATOM    162  HA  LEU A   9     -12.412   4.157  19.158  1.00  7.75           H  
ATOM    163 1HB  LEU A   9     -13.586   1.358  19.128  1.00  7.75           H  
ATOM    164 2HB  LEU A   9     -14.428   2.887  19.320  1.00  7.75           H  
ATOM    165  HG  LEU A   9     -13.007   2.064  16.801  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9     -15.272   1.806  15.911  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9     -14.981   0.700  17.273  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9     -15.949   2.173  17.514  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9     -14.128   4.050  15.871  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9     -14.795   4.429  17.477  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9     -13.037   4.501  17.204  1.00  7.75           H  
ATOM    172  N   SER A  10     -12.804   3.761  21.637  1.00  7.03           N  
ATOM    173  CA  SER A  10     -12.754   3.664  23.094  1.00  7.03           C  
ATOM    174  C   SER A  10     -13.372   2.400  23.671  1.00  7.03           C  
ATOM    175  O   SER A  10     -14.445   1.958  23.262  1.00  7.03           O  
ATOM    176  CB  SER A  10     -13.436   4.852  23.737  1.00  7.03           C  
ATOM    177  OG  SER A  10     -13.468   4.697  25.140  1.00  7.03           O  
ATOM    178  H   SER A  10     -13.330   4.509  21.209  1.00  7.03           H  
ATOM    179  HA  SER A  10     -11.703   3.678  23.386  1.00  7.03           H  
ATOM    180 1HB  SER A  10     -12.894   5.763  23.483  1.00  7.03           H  
ATOM    181 2HB  SER A  10     -14.450   4.950  23.352  1.00  7.03           H  
ATOM    182  HG  SER A  10     -13.694   5.571  25.501  1.00  7.03           H  
ATOM    183  N   LYS A  11     -12.738   1.887  24.723  1.00  6.48           N  
ATOM    184  CA  LYS A  11     -13.214   0.723  25.470  1.00  6.48           C  
ATOM    185  C   LYS A  11     -14.551   1.000  26.155  1.00  6.48           C  
ATOM    186  O   LYS A  11     -15.293   0.070  26.495  1.00  6.48           O  
ATOM    187  CB  LYS A  11     -12.188   0.293  26.513  1.00  6.48           C  
ATOM    188  CG  LYS A  11     -10.907  -0.291  25.934  1.00  6.48           C  
ATOM    189  CD  LYS A  11      -9.928  -0.680  27.038  1.00  6.48           C  
ATOM    190  CE  LYS A  11      -8.641  -1.263  26.468  1.00  6.48           C  
ATOM    191  NZ  LYS A  11      -7.667  -1.608  27.540  1.00  6.48           N  
ATOM    192  H   LYS A  11     -11.871   2.319  25.006  1.00  6.48           H  
ATOM    193  HA  LYS A  11     -13.361  -0.097  24.767  1.00  6.48           H  
ATOM    194 1HB  LYS A  11     -11.920   1.150  27.133  1.00  6.48           H  
ATOM    195 2HB  LYS A  11     -12.631  -0.457  27.171  1.00  6.48           H  
ATOM    196 1HG  LYS A  11     -11.148  -1.174  25.341  1.00  6.48           H  
ATOM    197 2HG  LYS A  11     -10.438   0.445  25.279  1.00  6.48           H  
ATOM    198 1HD  LYS A  11      -9.687   0.198  27.637  1.00  6.48           H  
ATOM    199 2HD  LYS A  11     -10.392  -1.423  27.687  1.00  6.48           H  
ATOM    200 1HE  LYS A  11      -8.878  -2.163  25.902  1.00  6.48           H  
ATOM    201 2HE  LYS A  11      -8.187  -0.535  25.797  1.00  6.48           H  
ATOM    202 1HZ  LYS A  11      -6.829  -1.990  27.125  1.00  6.48           H  
ATOM    203 2HZ  LYS A  11      -7.433  -0.775  28.063  1.00  6.48           H  
ATOM    204 3HZ  LYS A  11      -8.076  -2.291  28.161  1.00  6.48           H  
ATOM    205  N   ASP A  12     -14.888   2.285  26.322  1.00  6.00           N  
ATOM    206  CA  ASP A  12     -16.143   2.664  26.956  1.00  6.00           C  
ATOM    207  C   ASP A  12     -17.322   2.083  26.180  1.00  6.00           C  
ATOM    208  O   ASP A  12     -18.382   1.816  26.745  1.00  6.00           O  
ATOM    209  CB  ASP A  12     -16.270   4.188  27.073  1.00  6.00           C  
ATOM    210  CG  ASP A  12     -15.330   4.841  28.165  1.00  6.00           C  
ATOM    211  OD1 ASP A  12     -14.762   4.129  29.003  1.00  6.00           O  
ATOM    212  OD2 ASP A  12     -15.198   6.040  28.135  1.00  6.00           O  
ATOM    213  H   ASP A  12     -14.269   3.021  25.982  1.00  6.00           H  
ATOM    214  HA  ASP A  12     -16.161   2.246  27.949  1.00  6.00           H  
ATOM    215 1HB  ASP A  12     -16.046   4.636  26.102  1.00  6.00           H  
ATOM    216 2HB  ASP A  12     -17.304   4.442  27.310  1.00  6.00           H  
ATOM    217  N   ILE A  13     -17.138   1.845  24.882  1.00  5.53           N  
ATOM    218  CA  ILE A  13     -18.197   1.288  24.064  1.00  5.53           C  
ATOM    219  C   ILE A  13     -18.606  -0.073  24.605  1.00  5.53           C  
ATOM    220  O   ILE A  13     -19.778  -0.437  24.580  1.00  5.53           O  
ATOM    221  CB  ILE A  13     -17.732   1.126  22.614  1.00  5.53           C  
ATOM    222  CG1 ILE A  13     -17.537   2.500  21.988  1.00  5.53           C  
ATOM    223  CG2 ILE A  13     -18.750   0.294  21.837  1.00  5.53           C  
ATOM    224  CD1 ILE A  13     -16.808   2.454  20.680  1.00  5.53           C  
ATOM    225  H   ILE A  13     -16.234   2.034  24.443  1.00  5.53           H  
ATOM    226  HA  ILE A  13     -19.058   1.954  24.100  1.00  5.53           H  
ATOM    227  HB  ILE A  13     -16.762   0.625  22.600  1.00  5.53           H  
ATOM    228 1HG1 ILE A  13     -18.509   2.964  21.835  1.00  5.53           H  
ATOM    229 2HG1 ILE A  13     -16.959   3.119  22.679  1.00  5.53           H  
ATOM    230 1HG2 ILE A  13     -18.411   0.174  20.810  1.00  5.53           H  
ATOM    231 2HG2 ILE A  13     -18.849  -0.686  22.304  1.00  5.53           H  
ATOM    232 3HG2 ILE A  13     -19.716   0.800  21.847  1.00  5.53           H  
ATOM    233 1HD1 ILE A  13     -16.690   3.466  20.291  1.00  5.53           H  
ATOM    234 2HD1 ILE A  13     -15.830   2.005  20.856  1.00  5.53           H  
ATOM    235 3HD1 ILE A  13     -17.362   1.854  19.964  1.00  5.53           H  
ATOM    236  N   LYS A  14     -17.619  -0.868  25.017  1.00  5.03           N  
ATOM    237  CA  LYS A  14     -17.885  -2.193  25.532  1.00  5.03           C  
ATOM    238  C   LYS A  14     -18.476  -2.115  26.933  1.00  5.03           C  
ATOM    239  O   LYS A  14     -19.391  -2.864  27.271  1.00  5.03           O  
ATOM    240  CB  LYS A  14     -16.599  -3.013  25.551  1.00  5.03           C  
ATOM    241  CG  LYS A  14     -16.068  -3.375  24.172  1.00  5.03           C  
ATOM    242  CD  LYS A  14     -14.784  -4.189  24.275  1.00  5.03           C  
ATOM    243  CE  LYS A  14     -14.240  -4.558  22.904  1.00  5.03           C  
ATOM    244  NZ  LYS A  14     -12.963  -5.317  23.005  1.00  5.03           N  
ATOM    245  H   LYS A  14     -16.670  -0.510  25.059  1.00  5.03           H  
ATOM    246  HA  LYS A  14     -18.611  -2.681  24.883  1.00  5.03           H  
ATOM    247 1HB  LYS A  14     -15.822  -2.449  26.071  1.00  5.03           H  
ATOM    248 2HB  LYS A  14     -16.761  -3.934  26.109  1.00  5.03           H  
ATOM    249 1HG  LYS A  14     -16.820  -3.950  23.630  1.00  5.03           H  
ATOM    250 2HG  LYS A  14     -15.864  -2.458  23.616  1.00  5.03           H  
ATOM    251 1HD  LYS A  14     -14.030  -3.612  24.813  1.00  5.03           H  
ATOM    252 2HD  LYS A  14     -14.979  -5.106  24.834  1.00  5.03           H  
ATOM    253 1HE  LYS A  14     -14.975  -5.167  22.381  1.00  5.03           H  
ATOM    254 2HE  LYS A  14     -14.065  -3.646  22.333  1.00  5.03           H  
ATOM    255 1HZ  LYS A  14     -12.631  -5.544  22.078  1.00  5.03           H  
ATOM    256 2HZ  LYS A  14     -12.272  -4.754  23.480  1.00  5.03           H  
ATOM    257 3HZ  LYS A  14     -13.118  -6.168  23.524  1.00  5.03           H  
ATOM    258  N   LYS A  15     -17.996  -1.157  27.736  1.00  4.51           N  
ATOM    259  CA  LYS A  15     -18.459  -1.001  29.123  1.00  4.51           C  
ATOM    260  C   LYS A  15     -19.955  -0.722  29.169  1.00  4.51           C  
ATOM    261  O   LYS A  15     -20.659  -1.163  30.077  1.00  4.51           O  
ATOM    262  CB  LYS A  15     -17.761   0.165  29.807  1.00  4.51           C  
ATOM    263  CG  LYS A  15     -16.282  -0.002  30.081  1.00  4.51           C  
ATOM    264  CD  LYS A  15     -15.740   1.276  30.712  1.00  4.51           C  
ATOM    265  CE  LYS A  15     -14.239   1.274  30.834  1.00  4.51           C  
ATOM    266  NZ  LYS A  15     -13.748   2.618  31.243  1.00  4.51           N  
ATOM    267  H   LYS A  15     -17.250  -0.558  27.379  1.00  4.51           H  
ATOM    268  HA  LYS A  15     -18.262  -1.925  29.668  1.00  4.51           H  
ATOM    269 1HB  LYS A  15     -17.891   1.059  29.203  1.00  4.51           H  
ATOM    270 2HB  LYS A  15     -18.251   0.356  30.762  1.00  4.51           H  
ATOM    271 1HG  LYS A  15     -16.115  -0.845  30.750  1.00  4.51           H  
ATOM    272 2HG  LYS A  15     -15.760  -0.186  29.140  1.00  4.51           H  
ATOM    273 1HD  LYS A  15     -16.046   2.148  30.146  1.00  4.51           H  
ATOM    274 2HD  LYS A  15     -16.156   1.369  31.713  1.00  4.51           H  
ATOM    275 1HE  LYS A  15     -13.933   0.539  31.575  1.00  4.51           H  
ATOM    276 2HE  LYS A  15     -13.797   1.014  29.868  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15     -12.747   2.620  31.310  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15     -14.052   3.295  30.502  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15     -14.145   2.882  32.125  1.00  4.51           H  
ATOM    280  N   GLU A  16     -20.444   0.013  28.172  1.00  4.00           N  
ATOM    281  CA  GLU A  16     -21.863   0.334  28.073  1.00  4.00           C  
ATOM    282  C   GLU A  16     -22.747  -0.902  27.895  1.00  4.00           C  
ATOM    283  O   GLU A  16     -23.918  -0.896  28.280  1.00  4.00           O  
ATOM    284  CB  GLU A  16     -22.132   1.306  26.913  1.00  4.00           C  
ATOM    285  CG  GLU A  16     -21.640   2.742  27.134  1.00  4.00           C  
ATOM    286  CD  GLU A  16     -21.882   3.657  25.940  1.00  4.00           C  
ATOM    287  OE1 GLU A  16     -22.320   3.182  24.917  1.00  4.00           O  
ATOM    288  OE2 GLU A  16     -21.628   4.835  26.063  1.00  4.00           O  
ATOM    289  H   GLU A  16     -19.795   0.390  27.478  1.00  4.00           H  
ATOM    290  HA  GLU A  16     -22.159   0.826  28.999  1.00  4.00           H  
ATOM    291 1HB  GLU A  16     -21.641   0.927  26.013  1.00  4.00           H  
ATOM    292 2HB  GLU A  16     -23.201   1.340  26.709  1.00  4.00           H  
ATOM    293 1HG  GLU A  16     -22.157   3.154  27.999  1.00  4.00           H  
ATOM    294 2HG  GLU A  16     -20.583   2.722  27.364  1.00  4.00           H  
ATOM    295  N   LEU A  17     -22.223  -1.983  27.323  1.00  3.55           N  
ATOM    296  CA  LEU A  17     -23.053  -3.143  27.014  1.00  3.55           C  
ATOM    297  C   LEU A  17     -23.147  -4.116  28.192  1.00  3.55           C  
ATOM    298  O   LEU A  17     -22.807  -5.295  28.078  1.00  3.55           O  
ATOM    299  CB  LEU A  17     -22.421  -3.844  25.816  1.00  3.55           C  
ATOM    300  CG  LEU A  17     -22.238  -2.945  24.592  1.00  3.55           C  
ATOM    301  CD1 LEU A  17     -21.529  -3.716  23.502  1.00  3.55           C  
ATOM    302  CD2 LEU A  17     -23.588  -2.432  24.134  1.00  3.55           C  
ATOM    303  H   LEU A  17     -21.229  -2.016  27.103  1.00  3.55           H  
ATOM    304  HA  LEU A  17     -24.055  -2.797  26.760  1.00  3.55           H  
ATOM    305 1HB  LEU A  17     -21.434  -4.206  26.113  1.00  3.55           H  
ATOM    306 2HB  LEU A  17     -23.037  -4.694  25.533  1.00  3.55           H  
ATOM    307  HG  LEU A  17     -21.608  -2.096  24.863  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17     -21.379  -3.067  22.639  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17     -20.560  -4.051  23.874  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17     -22.128  -4.576  23.215  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17     -23.454  -1.781  23.270  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17     -24.224  -3.274  23.862  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17     -24.055  -1.869  24.944  1.00  3.55           H  
ATOM    314  N   LEU A  18     -23.599  -3.597  29.326  1.00  3.19           N  
ATOM    315  CA  LEU A  18     -23.691  -4.370  30.562  1.00  3.19           C  
ATOM    316  C   LEU A  18     -24.958  -4.140  31.404  1.00  3.19           C  
ATOM    317  O   LEU A  18     -24.834  -3.884  32.618  1.00  3.19           O  
ATOM    318  CB  LEU A  18     -22.444  -4.169  31.423  1.00  3.19           C  
ATOM    319  CG  LEU A  18     -21.099  -4.672  30.874  1.00  3.19           C  
ATOM    320  CD1 LEU A  18     -19.970  -4.143  31.755  1.00  3.19           C  
ATOM    321  CD2 LEU A  18     -21.113  -6.207  30.875  1.00  3.19           C  
ATOM    322  H   LEU A  18     -23.872  -2.614  29.298  1.00  3.19           H  
ATOM    323  HA  LEU A  18     -23.695  -5.417  30.282  1.00  3.19           H  
ATOM    324 1HB  LEU A  18     -22.337  -3.108  31.658  1.00  3.19           H  
ATOM    325 2HB  LEU A  18     -22.601  -4.728  32.327  1.00  3.19           H  
ATOM    326  HG  LEU A  18     -20.938  -4.298  29.864  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18     -19.016  -4.494  31.375  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18     -19.985  -3.053  31.742  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18     -20.110  -4.493  32.780  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18     -20.168  -6.580  30.491  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18     -21.258  -6.564  31.896  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18     -21.927  -6.563  30.246  1.00  3.19           H  
ATOM    333  N   THR A  19     -26.147  -4.184  30.751  1.00  2.92           N  
ATOM    334  CA  THR A  19     -27.471  -4.083  31.414  1.00  2.92           C  
ATOM    335  C   THR A  19     -28.337  -5.343  31.171  1.00  2.92           C  
ATOM    336  O   THR A  19     -28.541  -5.753  30.024  1.00  2.92           O  
ATOM    337  CB  THR A  19     -28.250  -2.851  30.946  1.00  2.92           C  
ATOM    338  OG1 THR A  19     -27.515  -1.668  31.276  1.00  2.92           O  
ATOM    339  CG2 THR A  19     -29.622  -2.813  31.618  1.00  2.92           C  
ATOM    340  H   THR A  19     -26.129  -4.344  29.754  1.00  2.92           H  
ATOM    341  HA  THR A  19     -27.307  -3.988  32.478  1.00  2.92           H  
ATOM    342  HB  THR A  19     -28.386  -2.893  29.865  1.00  2.92           H  
ATOM    343  HG1 THR A  19     -27.257  -1.711  32.201  1.00  2.92           H  
ATOM    344 1HG2 THR A  19     -30.171  -1.935  31.286  1.00  2.92           H  
ATOM    345 2HG2 THR A  19     -30.184  -3.710  31.357  1.00  2.92           H  
ATOM    346 3HG2 THR A  19     -29.493  -2.772  32.689  1.00  2.92           H  
ATOM    347  N   CYS A  20     -28.819  -5.973  32.252  1.00  2.74           N  
ATOM    348  CA  CYS A  20     -29.574  -7.222  32.150  1.00  2.74           C  
ATOM    349  C   CYS A  20     -31.023  -6.975  31.757  1.00  2.74           C  
ATOM    350  O   CYS A  20     -31.574  -5.914  32.067  1.00  2.74           O  
ATOM    351  CB  CYS A  20     -29.567  -7.966  33.489  1.00  2.74           C  
ATOM    352  SG  CYS A  20     -30.806  -7.386  34.686  1.00  2.74           S  
ATOM    353  H   CYS A  20     -28.606  -5.588  33.160  1.00  2.74           H  
ATOM    354  HA  CYS A  20     -29.087  -7.843  31.407  1.00  2.74           H  
ATOM    355 1HB  CYS A  20     -29.700  -9.032  33.340  1.00  2.74           H  
ATOM    356 2HB  CYS A  20     -28.602  -7.815  33.931  1.00  2.74           H  
ATOM    357  N   PRO A  21     -31.688  -7.929  31.077  1.00  2.62           N  
ATOM    358  CA  PRO A  21     -33.111  -7.960  30.784  1.00  2.62           C  
ATOM    359  C   PRO A  21     -33.990  -8.425  31.956  1.00  2.62           C  
ATOM    360  O   PRO A  21     -35.215  -8.351  31.876  1.00  2.62           O  
ATOM    361  CB  PRO A  21     -33.170  -8.966  29.632  1.00  2.62           C  
ATOM    362  CG  PRO A  21     -32.039  -9.911  29.904  1.00  2.62           C  
ATOM    363  CD  PRO A  21     -30.948  -9.049  30.487  1.00  2.62           C  
ATOM    364  HA  PRO A  21     -33.424  -6.959  30.448  1.00  2.62           H  
ATOM    365 1HB  PRO A  21     -34.149  -9.464  29.632  1.00  2.62           H  
ATOM    366 2HB  PRO A  21     -33.077  -8.439  28.668  1.00  2.62           H  
ATOM    367 1HG  PRO A  21     -32.370 -10.701  30.598  1.00  2.62           H  
ATOM    368 2HG  PRO A  21     -31.734 -10.410  28.976  1.00  2.62           H  
ATOM    369 1HD  PRO A  21     -30.433  -9.630  31.251  1.00  2.62           H  
ATOM    370 2HD  PRO A  21     -30.285  -8.697  29.694  1.00  2.62           H  
ATOM    371  N   THR A  22     -33.379  -8.955  33.013  1.00  2.51           N  
ATOM    372  CA  THR A  22     -34.146  -9.537  34.110  1.00  2.51           C  
ATOM    373  C   THR A  22     -34.655  -8.436  35.085  1.00  2.51           C  
ATOM    374  O   THR A  22     -33.858  -7.636  35.595  1.00  2.51           O  
ATOM    375  CB  THR A  22     -33.307 -10.625  34.832  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -32.966 -11.648  33.897  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -34.060 -11.244  36.000  1.00  2.51           C  
ATOM    378  H   THR A  22     -32.370  -8.972  33.057  1.00  2.51           H  
ATOM    379  HA  THR A  22     -34.966 -10.074  33.663  1.00  2.51           H  
ATOM    380  HB  THR A  22     -32.427 -10.210  35.184  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -32.129 -11.423  33.480  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -33.432 -12.004  36.473  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -34.297 -10.485  36.717  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -34.977 -11.708  35.640  1.00  2.51           H  
ATOM    385  N   PRO A  23     -35.980  -8.382  35.387  1.00  2.41           N  
ATOM    386  CA  PRO A  23     -36.638  -7.403  36.252  1.00  2.41           C  
ATOM    387  C   PRO A  23     -36.072  -7.300  37.660  1.00  2.41           C  
ATOM    388  O   PRO A  23     -36.261  -6.289  38.332  1.00  2.41           O  
ATOM    389  CB  PRO A  23     -38.066  -7.949  36.338  1.00  2.41           C  
ATOM    390  CG  PRO A  23     -38.278  -8.709  35.072  1.00  2.41           C  
ATOM    391  CD  PRO A  23     -36.949  -9.329  34.748  1.00  2.41           C  
ATOM    392  HA  PRO A  23     -36.622  -6.422  35.758  1.00  2.41           H  
ATOM    393 1HB  PRO A  23     -38.175  -8.573  37.233  1.00  2.41           H  
ATOM    394 2HB  PRO A  23     -38.776  -7.115  36.450  1.00  2.41           H  
ATOM    395 1HG  PRO A  23     -39.061  -9.455  35.237  1.00  2.41           H  
ATOM    396 2HG  PRO A  23     -38.643  -8.039  34.281  1.00  2.41           H  
ATOM    397 1HD  PRO A  23     -36.880 -10.340  35.165  1.00  2.41           H  
ATOM    398 2HD  PRO A  23     -36.884  -9.303  33.650  1.00  2.41           H  
ATOM    399  N   GLY A  24     -35.409  -8.343  38.127  1.00  2.28           N  
ATOM    400  CA  GLY A  24     -34.860  -8.323  39.465  1.00  2.28           C  
ATOM    401  C   GLY A  24     -33.470  -7.694  39.564  1.00  2.28           C  
ATOM    402  O   GLY A  24     -32.921  -7.616  40.663  1.00  2.28           O  
ATOM    403  H   GLY A  24     -35.275  -9.157  37.553  1.00  2.28           H  
ATOM    404 1HA  GLY A  24     -35.541  -7.784  40.123  1.00  2.28           H  
ATOM    405 2HA  GLY A  24     -34.816  -9.343  39.839  1.00  2.28           H  
ATOM    406  N   CYS A  25     -32.881  -7.264  38.443  1.00  2.15           N  
ATOM    407  CA  CYS A  25     -31.533  -6.701  38.526  1.00  2.15           C  
ATOM    408  C   CYS A  25     -31.238  -5.386  37.830  1.00  2.15           C  
ATOM    409  O   CYS A  25     -30.392  -4.629  38.323  1.00  2.15           O  
ATOM    410  CB  CYS A  25     -30.499  -7.765  38.096  1.00  2.15           C  
ATOM    411  SG  CYS A  25     -30.706  -8.628  36.408  1.00  2.15           S  
ATOM    412  H   CYS A  25     -33.356  -7.337  37.544  1.00  2.15           H  
ATOM    413  HA  CYS A  25     -31.342  -6.527  39.584  1.00  2.15           H  
ATOM    414 1HB  CYS A  25     -29.519  -7.307  38.109  1.00  2.15           H  
ATOM    415 2HB  CYS A  25     -30.486  -8.551  38.854  1.00  2.15           H  
ATOM    416  N   ASP A  26     -31.823  -5.123  36.666  1.00  2.03           N  
ATOM    417  CA  ASP A  26     -31.460  -3.929  35.864  1.00  2.03           C  
ATOM    418  C   ASP A  26     -29.952  -3.849  35.530  1.00  2.03           C  
ATOM    419  O   ASP A  26     -29.443  -2.793  35.151  1.00  2.03           O  
ATOM    420  CB  ASP A  26     -31.870  -2.615  36.557  1.00  2.03           C  
ATOM    421  CG  ASP A  26     -33.388  -2.382  36.635  1.00  2.03           C  
ATOM    422  OD1 ASP A  26     -34.081  -2.741  35.715  1.00  2.03           O  
ATOM    423  OD2 ASP A  26     -33.829  -1.817  37.612  1.00  2.03           O  
ATOM    424  H   ASP A  26     -32.515  -5.790  36.307  1.00  2.03           H  
ATOM    425  HA  ASP A  26     -31.999  -3.994  34.919  1.00  2.03           H  
ATOM    426 1HB  ASP A  26     -31.469  -2.582  37.567  1.00  2.03           H  
ATOM    427 2HB  ASP A  26     -31.426  -1.782  36.018  1.00  2.03           H  
ATOM    428  N   GLY A  27     -29.237  -4.958  35.698  1.00  1.95           N  
ATOM    429  CA  GLY A  27     -27.823  -5.097  35.424  1.00  1.95           C  
ATOM    430  C   GLY A  27     -26.963  -4.524  36.522  1.00  1.95           C  
ATOM    431  O   GLY A  27     -25.753  -4.461  36.364  1.00  1.95           O  
ATOM    432  H   GLY A  27     -29.733  -5.775  36.027  1.00  1.95           H  
ATOM    433 1HA  GLY A  27     -27.577  -6.143  35.274  1.00  1.95           H  
ATOM    434 2HA  GLY A  27     -27.584  -4.585  34.507  1.00  1.95           H  
ATOM    435  N   SER A  28     -27.564  -4.169  37.660  1.00  1.95           N  
ATOM    436  CA  SER A  28     -26.879  -3.498  38.769  1.00  1.95           C  
ATOM    437  C   SER A  28     -25.692  -4.201  39.453  1.00  1.95           C  
ATOM    438  O   SER A  28     -24.911  -3.537  40.134  1.00  1.95           O  
ATOM    439  CB  SER A  28     -27.919  -3.142  39.811  1.00  1.95           C  
ATOM    440  OG  SER A  28     -28.516  -4.293  40.341  1.00  1.95           O  
ATOM    441  H   SER A  28     -28.570  -4.302  37.752  1.00  1.95           H  
ATOM    442  HA  SER A  28     -26.494  -2.562  38.370  1.00  1.95           H  
ATOM    443 1HB  SER A  28     -27.448  -2.574  40.609  1.00  1.95           H  
ATOM    444 2HB  SER A  28     -28.683  -2.508  39.360  1.00  1.95           H  
ATOM    445  HG  SER A  28     -29.200  -4.555  39.681  1.00  1.95           H  
ATOM    446  N   GLY A  29     -25.556  -5.514  39.313  1.00  2.05           N  
ATOM    447  CA  GLY A  29     -24.418  -6.209  39.919  1.00  2.05           C  
ATOM    448  C   GLY A  29     -23.851  -7.240  38.961  1.00  2.05           C  
ATOM    449  O   GLY A  29     -24.188  -7.246  37.787  1.00  2.05           O  
ATOM    450  H   GLY A  29     -26.233  -6.017  38.765  1.00  2.05           H  
ATOM    451 1HA  GLY A  29     -23.642  -5.487  40.178  1.00  2.05           H  
ATOM    452 2HA  GLY A  29     -24.734  -6.692  40.842  1.00  2.05           H  
ATOM    453  N   HIS A  30     -22.991  -8.111  39.456  1.00  2.27           N  
ATOM    454  CA  HIS A  30     -22.398  -9.184  38.650  1.00  2.27           C  
ATOM    455  C   HIS A  30     -21.778 -10.160  39.627  1.00  2.27           C  
ATOM    456  O   HIS A  30     -21.284  -9.756  40.682  1.00  2.27           O  
ATOM    457  CB  HIS A  30     -21.290  -8.725  37.672  1.00  2.27           C  
ATOM    458  CG  HIS A  30     -20.927  -9.769  36.503  1.00  2.27           C  
ATOM    459  ND1 HIS A  30     -20.305 -10.972  36.743  1.00  2.27           N  
ATOM    460  CD2 HIS A  30     -21.043  -9.699  35.145  1.00  2.27           C  
ATOM    461  CE1 HIS A  30     -20.080 -11.595  35.599  1.00  2.27           C  
ATOM    462  NE2 HIS A  30     -20.520 -10.845  34.624  1.00  2.27           N  
ATOM    463  H   HIS A  30     -22.743  -8.042  40.434  1.00  2.27           H  
ATOM    464  HA  HIS A  30     -23.164  -9.710  38.079  1.00  2.27           H  
ATOM    465 1HB  HIS A  30     -21.596  -7.803  37.200  1.00  2.27           H  
ATOM    466 2HB  HIS A  30     -20.378  -8.519  38.230  1.00  2.27           H  
ATOM    467  HD2 HIS A  30     -21.446  -8.905  34.556  1.00  2.27           H  
ATOM    468  HE1 HIS A  30     -19.600 -12.566  35.489  1.00  2.27           H  
ATOM    469  HE2 HIS A  30     -20.471 -11.060  33.637  1.00  2.27           H  
ATOM    470  N   ILE A  31     -21.770 -11.424  39.279  1.00  2.61           N  
ATOM    471  CA  ILE A  31     -21.080 -12.444  40.049  1.00  2.61           C  
ATOM    472  C   ILE A  31     -19.559 -12.184  40.139  1.00  2.61           C  
ATOM    473  O   ILE A  31     -18.936 -12.435  41.172  1.00  2.61           O  
ATOM    474  CB  ILE A  31     -21.426 -13.831  39.504  1.00  2.61           C  
ATOM    475  CG1 ILE A  31     -22.927 -14.109  39.811  1.00  2.61           C  
ATOM    476  CG2 ILE A  31     -20.525 -14.891  40.097  1.00  2.61           C  
ATOM    477  CD1 ILE A  31     -23.518 -15.306  39.107  1.00  2.61           C  
ATOM    478  H   ILE A  31     -22.235 -11.702  38.409  1.00  2.61           H  
ATOM    479  HA  ILE A  31     -21.475 -12.400  41.070  1.00  2.61           H  
ATOM    480  HB  ILE A  31     -21.310 -13.822  38.416  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31     -23.033 -14.260  40.883  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31     -23.505 -13.230  39.530  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31     -20.792 -15.863  39.687  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31     -19.486 -14.663  39.848  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31     -20.646 -14.904  41.179  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31     -24.564 -15.412  39.393  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31     -23.453 -15.168  38.034  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31     -22.974 -16.202  39.390  1.00  2.61           H  
ATOM    489  N   THR A  32     -18.961 -11.733  39.027  1.00  3.04           N  
ATOM    490  CA  THR A  32     -17.525 -11.462  38.930  1.00  3.04           C  
ATOM    491  C   THR A  32     -17.204  -9.944  38.741  1.00  3.04           C  
ATOM    492  O   THR A  32     -17.744  -9.254  37.851  1.00  3.04           O  
ATOM    493  CB  THR A  32     -16.923 -12.308  37.783  1.00  3.04           C  
ATOM    494  OG1 THR A  32     -17.134 -13.704  38.065  1.00  3.04           O  
ATOM    495  CG2 THR A  32     -15.439 -12.075  37.645  1.00  3.04           C  
ATOM    496  H   THR A  32     -19.539 -11.544  38.224  1.00  3.04           H  
ATOM    497  HA  THR A  32     -17.052 -11.784  39.857  1.00  3.04           H  
ATOM    498  HB  THR A  32     -17.412 -12.049  36.849  1.00  3.04           H  
ATOM    499  HG1 THR A  32     -16.850 -13.896  38.967  1.00  3.04           H  
ATOM    500 1HG2 THR A  32     -15.057 -12.694  36.834  1.00  3.04           H  
ATOM    501 2HG2 THR A  32     -15.257 -11.061  37.429  1.00  3.04           H  
ATOM    502 3HG2 THR A  32     -14.931 -12.348  38.573  1.00  3.04           H  
ATOM    503  N   GLY A  33     -16.243  -9.466  39.552  1.00  3.49           N  
ATOM    504  CA  GLY A  33     -15.777  -8.063  39.607  1.00  3.49           C  
ATOM    505  C   GLY A  33     -15.199  -7.497  38.305  1.00  3.49           C  
ATOM    506  O   GLY A  33     -14.994  -6.291  38.183  1.00  3.49           O  
ATOM    507  H   GLY A  33     -15.839 -10.115  40.218  1.00  3.49           H  
ATOM    508 1HA  GLY A  33     -16.604  -7.429  39.934  1.00  3.49           H  
ATOM    509 2HA  GLY A  33     -15.019  -7.983  40.386  1.00  3.49           H  
ATOM    510  N   ASN A  34     -14.953  -8.367  37.334  1.00  3.82           N  
ATOM    511  CA  ASN A  34     -14.423  -8.011  36.021  1.00  3.82           C  
ATOM    512  C   ASN A  34     -15.349  -7.063  35.267  1.00  3.82           C  
ATOM    513  O   ASN A  34     -14.904  -6.319  34.390  1.00  3.82           O  
ATOM    514  CB  ASN A  34     -14.203  -9.264  35.188  1.00  3.82           C  
ATOM    515  CG  ASN A  34     -13.023 -10.070  35.637  1.00  3.82           C  
ATOM    516  OD1 ASN A  34     -12.141  -9.566  36.343  1.00  3.82           O  
ATOM    517  ND2 ASN A  34     -12.981 -11.322  35.246  1.00  3.82           N  
ATOM    518  H   ASN A  34     -15.163  -9.329  37.521  1.00  3.82           H  
ATOM    519  HA  ASN A  34     -13.468  -7.502  36.159  1.00  3.82           H  
ATOM    520 1HB  ASN A  34     -15.098  -9.889  35.229  1.00  3.82           H  
ATOM    521 2HB  ASN A  34     -14.063  -8.980  34.144  1.00  3.82           H  
ATOM    522 1HD2 ASN A  34     -12.214 -11.903  35.519  1.00  3.82           H  
ATOM    523 2HD2 ASN A  34     -13.711 -11.700  34.680  1.00  3.82           H  
ATOM    524  N   TYR A  35     -16.642  -7.113  35.581  1.00  3.93           N  
ATOM    525  CA  TYR A  35     -17.612  -6.262  34.899  1.00  3.93           C  
ATOM    526  C   TYR A  35     -18.321  -5.337  35.881  1.00  3.93           C  
ATOM    527  O   TYR A  35     -18.594  -4.179  35.573  1.00  3.93           O  
ATOM    528  CB  TYR A  35     -18.625  -7.135  34.192  1.00  3.93           C  
ATOM    529  CG  TYR A  35     -17.982  -8.061  33.228  1.00  3.93           C  
ATOM    530  CD1 TYR A  35     -17.644  -9.339  33.645  1.00  3.93           C  
ATOM    531  CD2 TYR A  35     -17.713  -7.655  31.943  1.00  3.93           C  
ATOM    532  CE1 TYR A  35     -17.039 -10.208  32.776  1.00  3.93           C  
ATOM    533  CE2 TYR A  35     -17.107  -8.521  31.064  1.00  3.93           C  
ATOM    534  CZ  TYR A  35     -16.767  -9.795  31.476  1.00  3.93           C  
ATOM    535  OH  TYR A  35     -16.155 -10.664  30.601  1.00  3.93           O  
ATOM    536  H   TYR A  35     -16.945  -7.754  36.314  1.00  3.93           H  
ATOM    537  HA  TYR A  35     -17.093  -5.644  34.166  1.00  3.93           H  
ATOM    538 1HB  TYR A  35     -19.157  -7.718  34.929  1.00  3.93           H  
ATOM    539 2HB  TYR A  35     -19.352  -6.528  33.665  1.00  3.93           H  
ATOM    540  HD1 TYR A  35     -17.858  -9.649  34.672  1.00  3.93           H  
ATOM    541  HD2 TYR A  35     -17.978  -6.651  31.626  1.00  3.93           H  
ATOM    542  HE1 TYR A  35     -16.772 -11.211  33.105  1.00  3.93           H  
ATOM    543  HE2 TYR A  35     -16.892  -8.198  30.046  1.00  3.93           H  
ATOM    544  HH  TYR A  35     -16.032 -10.227  29.754  1.00  3.93           H  
ATOM    545  N   ALA A  36     -18.657  -5.880  37.054  1.00  3.79           N  
ATOM    546  CA  ALA A  36     -19.407  -5.200  38.122  1.00  3.79           C  
ATOM    547  C   ALA A  36     -20.808  -4.689  37.720  1.00  3.79           C  
ATOM    548  O   ALA A  36     -21.422  -3.933  38.473  1.00  3.79           O  
ATOM    549  CB  ALA A  36     -18.588  -4.031  38.646  1.00  3.79           C  
ATOM    550  H   ALA A  36     -18.377  -6.846  37.237  1.00  3.79           H  
ATOM    551  HA  ALA A  36     -19.543  -5.924  38.924  1.00  3.79           H  
ATOM    552 1HB  ALA A  36     -19.110  -3.564  39.481  1.00  3.79           H  
ATOM    553 2HB  ALA A  36     -17.617  -4.399  38.981  1.00  3.79           H  
ATOM    554 3HB  ALA A  36     -18.444  -3.294  37.864  1.00  3.79           H  
ATOM    555  N   SER A  37     -21.316  -5.149  36.583  1.00  3.45           N  
ATOM    556  CA  SER A  37     -22.686  -4.909  36.124  1.00  3.45           C  
ATOM    557  C   SER A  37     -22.860  -5.996  35.079  1.00  3.45           C  
ATOM    558  O   SER A  37     -21.862  -6.597  34.684  1.00  3.45           O  
ATOM    559  CB  SER A  37     -22.924  -3.512  35.553  1.00  3.45           C  
ATOM    560  OG  SER A  37     -22.421  -3.367  34.283  1.00  3.45           O  
ATOM    561  H   SER A  37     -20.724  -5.730  36.011  1.00  3.45           H  
ATOM    562  HA  SER A  37     -23.391  -5.073  36.935  1.00  3.45           H  
ATOM    563 1HB  SER A  37     -23.962  -3.266  35.537  1.00  3.45           H  
ATOM    564 2HB  SER A  37     -22.445  -2.791  36.210  1.00  3.45           H  
ATOM    565  HG  SER A  37     -23.203  -3.591  33.670  1.00  3.45           H  
ATOM    566  N   HIS A  38     -24.060  -6.253  34.585  1.00  3.05           N  
ATOM    567  CA  HIS A  38     -24.154  -7.329  33.588  1.00  3.05           C  
ATOM    568  C   HIS A  38     -25.269  -7.243  32.586  1.00  3.05           C  
ATOM    569  O   HIS A  38     -26.266  -6.562  32.795  1.00  3.05           O  
ATOM    570  CB  HIS A  38     -24.315  -8.686  34.276  1.00  3.05           C  
ATOM    571  CG  HIS A  38     -25.578  -8.869  34.949  1.00  3.05           C  
ATOM    572  ND1 HIS A  38     -25.833  -8.331  36.169  1.00  3.05           N  
ATOM    573  CD2 HIS A  38     -26.660  -9.544  34.612  1.00  3.05           C  
ATOM    574  CE1 HIS A  38     -27.015  -8.653  36.555  1.00  3.05           C  
ATOM    575  NE2 HIS A  38     -27.548  -9.387  35.642  1.00  3.05           N  
ATOM    576  H   HIS A  38     -24.855  -5.722  34.935  1.00  3.05           H  
ATOM    577  HA  HIS A  38     -23.232  -7.351  33.016  1.00  3.05           H  
ATOM    578 1HB  HIS A  38     -24.169  -9.502  33.563  1.00  3.05           H  
ATOM    579 2HB  HIS A  38     -23.584  -8.781  35.047  1.00  3.05           H  
ATOM    580  HD1 HIS A  38     -25.201  -7.787  36.719  1.00  3.05           H  
ATOM    581  HD2 HIS A  38     -26.926 -10.148  33.734  1.00  3.05           H  
ATOM    582  HE1 HIS A  38     -27.388  -8.301  37.512  1.00  3.05           H  
ATOM    583  N   ARG A  39     -25.107  -8.028  31.521  1.00  2.66           N  
ATOM    584  CA  ARG A  39     -26.089  -8.182  30.456  1.00  2.66           C  
ATOM    585  C   ARG A  39     -26.504  -9.633  30.379  1.00  2.66           C  
ATOM    586  O   ARG A  39     -25.848 -10.492  30.958  1.00  2.66           O  
ATOM    587  CB  ARG A  39     -25.567  -7.761  29.089  1.00  2.66           C  
ATOM    588  CG  ARG A  39     -24.397  -8.589  28.552  1.00  2.66           C  
ATOM    589  CD  ARG A  39     -24.069  -8.227  27.133  1.00  2.66           C  
ATOM    590  NE  ARG A  39     -22.964  -9.019  26.600  1.00  2.66           N  
ATOM    591  CZ  ARG A  39     -21.659  -8.661  26.635  1.00  2.66           C  
ATOM    592  NH1 ARG A  39     -21.286  -7.509  27.157  1.00  2.66           N  
ATOM    593  NH2 ARG A  39     -20.747  -9.476  26.128  1.00  2.66           N  
ATOM    594  H   ARG A  39     -24.248  -8.547  31.440  1.00  2.66           H  
ATOM    595  HA  ARG A  39     -26.956  -7.592  30.687  1.00  2.66           H  
ATOM    596 1HB  ARG A  39     -26.373  -7.824  28.364  1.00  2.66           H  
ATOM    597 2HB  ARG A  39     -25.251  -6.724  29.122  1.00  2.66           H  
ATOM    598 1HG  ARG A  39     -23.514  -8.400  29.164  1.00  2.66           H  
ATOM    599 2HG  ARG A  39     -24.650  -9.650  28.593  1.00  2.66           H  
ATOM    600 1HD  ARG A  39     -24.942  -8.415  26.512  1.00  2.66           H  
ATOM    601 2HD  ARG A  39     -23.806  -7.192  27.059  1.00  2.66           H  
ATOM    602  HE  ARG A  39     -23.190  -9.911  26.185  1.00  2.66           H  
ATOM    603 1HH1 ARG A  39     -21.983  -6.848  27.544  1.00  2.66           H  
ATOM    604 2HH1 ARG A  39     -20.313  -7.252  27.172  1.00  2.66           H  
ATOM    605 1HH2 ARG A  39     -21.029 -10.358  25.723  1.00  2.66           H  
ATOM    606 2HH2 ARG A  39     -19.775  -9.214  26.144  1.00  2.66           H  
ATOM    607  N   SER A  40     -27.589  -9.903  29.657  1.00  2.34           N  
ATOM    608  CA  SER A  40     -28.112 -11.257  29.522  1.00  2.34           C  
ATOM    609  C   SER A  40     -28.321 -11.887  30.903  1.00  2.34           C  
ATOM    610  O   SER A  40     -28.646 -11.182  31.860  1.00  2.34           O  
ATOM    611  CB  SER A  40     -27.153 -12.100  28.680  1.00  2.34           C  
ATOM    612  OG  SER A  40     -27.700 -13.353  28.411  1.00  2.34           O  
ATOM    613  H   SER A  40     -28.071  -9.144  29.197  1.00  2.34           H  
ATOM    614  HA  SER A  40     -29.078 -11.211  29.014  1.00  2.34           H  
ATOM    615 1HB  SER A  40     -26.931 -11.586  27.745  1.00  2.34           H  
ATOM    616 2HB  SER A  40     -26.211 -12.228  29.212  1.00  2.34           H  
ATOM    617  HG  SER A  40     -28.333 -13.218  27.698  1.00  2.34           H  
ATOM    618  N   LEU A  41     -28.169 -13.209  30.999  1.00  2.08           N  
ATOM    619  CA  LEU A  41     -28.332 -13.882  32.278  1.00  2.08           C  
ATOM    620  C   LEU A  41     -26.981 -14.387  32.793  1.00  2.08           C  
ATOM    621  O   LEU A  41     -26.745 -14.437  33.996  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -29.340 -15.028  32.203  1.00  2.08           C  
ATOM    623  CG  LEU A  41     -29.682 -15.620  33.579  1.00  2.08           C  
ATOM    624  CD1 LEU A  41     -30.337 -14.483  34.414  1.00  2.08           C  
ATOM    625  CD2 LEU A  41     -30.618 -16.836  33.436  1.00  2.08           C  
ATOM    626  H   LEU A  41     -27.948 -13.720  30.160  1.00  2.08           H  
ATOM    627  HA  LEU A  41     -28.710 -13.161  33.000  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -30.258 -14.666  31.748  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -28.927 -15.824  31.580  1.00  2.08           H  
ATOM    630  HG  LEU A  41     -28.768 -15.930  34.081  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41     -30.600 -14.811  35.410  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -29.650 -13.663  34.483  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -31.217 -14.138  33.925  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41     -30.856 -17.234  34.424  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41     -31.534 -16.540  32.938  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41     -30.121 -17.604  32.843  1.00  2.08           H  
ATOM    637  N   SER A  42     -26.108 -14.855  31.911  1.00  1.90           N  
ATOM    638  CA  SER A  42     -24.843 -15.376  32.408  1.00  1.90           C  
ATOM    639  C   SER A  42     -24.130 -14.286  33.207  1.00  1.90           C  
ATOM    640  O   SER A  42     -24.001 -13.156  32.743  1.00  1.90           O  
ATOM    641  CB  SER A  42     -23.978 -15.835  31.256  1.00  1.90           C  
ATOM    642  OG  SER A  42     -22.725 -16.261  31.710  1.00  1.90           O  
ATOM    643  H   SER A  42     -26.301 -14.822  30.924  1.00  1.90           H  
ATOM    644  HA  SER A  42     -25.044 -16.223  33.067  1.00  1.90           H  
ATOM    645 1HB  SER A  42     -24.475 -16.649  30.731  1.00  1.90           H  
ATOM    646 2HB  SER A  42     -23.854 -15.015  30.549  1.00  1.90           H  
ATOM    647  HG  SER A  42     -22.350 -15.515  32.183  1.00  1.90           H  
ATOM    648  N   GLY A  43     -23.668 -14.632  34.410  1.00  1.78           N  
ATOM    649  CA  GLY A  43     -22.980 -13.685  35.293  1.00  1.78           C  
ATOM    650  C   GLY A  43     -23.948 -12.951  36.233  1.00  1.78           C  
ATOM    651  O   GLY A  43     -23.530 -12.267  37.171  1.00  1.78           O  
ATOM    652  H   GLY A  43     -23.813 -15.580  34.727  1.00  1.78           H  
ATOM    653 1HA  GLY A  43     -22.231 -14.212  35.882  1.00  1.78           H  
ATOM    654 2HA  GLY A  43     -22.456 -12.955  34.684  1.00  1.78           H  
ATOM    655  N   CYS A  44     -25.239 -13.106  35.987  1.00  1.74           N  
ATOM    656  CA  CYS A  44     -26.282 -12.481  36.778  1.00  1.74           C  
ATOM    657  C   CYS A  44     -26.416 -13.131  38.152  1.00  1.74           C  
ATOM    658  O   CYS A  44     -26.519 -14.352  38.238  1.00  1.74           O  
ATOM    659  CB  CYS A  44     -27.618 -12.610  36.066  1.00  1.74           C  
ATOM    660  SG  CYS A  44     -29.005 -11.846  36.844  1.00  1.74           S  
ATOM    661  H   CYS A  44     -25.539 -13.673  35.194  1.00  1.74           H  
ATOM    662  HA  CYS A  44     -26.042 -11.431  36.851  1.00  1.74           H  
ATOM    663 1HB  CYS A  44     -27.535 -12.225  35.057  1.00  1.74           H  
ATOM    664 2HB  CYS A  44     -27.851 -13.662  35.992  1.00  1.74           H  
ATOM    665  HG  CYS A  44     -28.691 -10.585  36.427  1.00  1.74           H  
ATOM    666  N   PRO A  45     -26.465 -12.381  39.257  1.00  1.79           N  
ATOM    667  CA  PRO A  45     -26.721 -12.893  40.597  1.00  1.79           C  
ATOM    668  C   PRO A  45     -28.050 -13.667  40.673  1.00  1.79           C  
ATOM    669  O   PRO A  45     -28.254 -14.472  41.578  1.00  1.79           O  
ATOM    670  CB  PRO A  45     -26.764 -11.615  41.436  1.00  1.79           C  
ATOM    671  CG  PRO A  45     -25.915 -10.623  40.662  1.00  1.79           C  
ATOM    672  CD  PRO A  45     -26.169 -10.939  39.213  1.00  1.79           C  
ATOM    673  HA  PRO A  45     -25.880 -13.537  40.902  1.00  1.79           H  
ATOM    674 1HB  PRO A  45     -27.811 -11.288  41.555  1.00  1.79           H  
ATOM    675 2HB  PRO A  45     -26.375 -11.814  42.445  1.00  1.79           H  
ATOM    676 1HG  PRO A  45     -26.188  -9.590  40.925  1.00  1.79           H  
ATOM    677 2HG  PRO A  45     -24.850 -10.746  40.932  1.00  1.79           H  
ATOM    678 1HD  PRO A  45     -27.026 -10.373  38.838  1.00  1.79           H  
ATOM    679 2HD  PRO A  45     -25.238 -10.734  38.666  1.00  1.79           H  
ATOM    680  N   LEU A  46     -28.953 -13.404  39.719  1.00  1.93           N  
ATOM    681  CA  LEU A  46     -30.260 -14.045  39.625  1.00  1.93           C  
ATOM    682  C   LEU A  46     -30.264 -15.112  38.523  1.00  1.93           C  
ATOM    683  O   LEU A  46     -31.323 -15.441  37.973  1.00  1.93           O  
ATOM    684  CB  LEU A  46     -31.347 -13.020  39.306  1.00  1.93           C  
ATOM    685  CG  LEU A  46     -31.455 -11.895  40.273  1.00  1.93           C  
ATOM    686  CD1 LEU A  46     -32.470 -10.954  39.784  1.00  1.93           C  
ATOM    687  CD2 LEU A  46     -31.824 -12.420  41.631  1.00  1.93           C  
ATOM    688  H   LEU A  46     -28.726 -12.727  39.011  1.00  1.93           H  
ATOM    689  HA  LEU A  46     -30.477 -14.526  40.577  1.00  1.93           H  
ATOM    690 1HB  LEU A  46     -31.216 -12.631  38.319  1.00  1.93           H  
ATOM    691 2HB  LEU A  46     -32.303 -13.543  39.322  1.00  1.93           H  
ATOM    692  HG  LEU A  46     -30.497 -11.370  40.330  1.00  1.93           H  
ATOM    693 1HD1 LEU A  46     -32.530 -10.142  40.493  1.00  1.93           H  
ATOM    694 2HD1 LEU A  46     -32.180 -10.574  38.801  1.00  1.93           H  
ATOM    695 3HD1 LEU A  46     -33.433 -11.459  39.711  1.00  1.93           H  
ATOM    696 1HD2 LEU A  46     -31.903 -11.590  42.332  1.00  1.93           H  
ATOM    697 2HD2 LEU A  46     -32.781 -12.926  41.563  1.00  1.93           H  
ATOM    698 3HD2 LEU A  46     -31.058 -13.120  41.978  1.00  1.93           H  
ATOM    699  N   ALA A  47     -29.069 -15.611  38.175  1.00  2.15           N  
ATOM    700  CA  ALA A  47     -28.906 -16.676  37.193  1.00  2.15           C  
ATOM    701  C   ALA A  47     -29.542 -17.916  37.769  1.00  2.15           C  
ATOM    702  O   ALA A  47     -30.035 -17.865  38.896  1.00  2.15           O  
ATOM    703  CB  ALA A  47     -27.446 -16.887  36.829  1.00  2.15           C  
ATOM    704  H   ALA A  47     -28.225 -15.243  38.607  1.00  2.15           H  
ATOM    705  HA  ALA A  47     -29.449 -16.417  36.305  1.00  2.15           H  
ATOM    706 1HB  ALA A  47     -27.355 -17.679  36.099  1.00  2.15           H  
ATOM    707 2HB  ALA A  47     -27.044 -15.965  36.404  1.00  2.15           H  
ATOM    708 3HB  ALA A  47     -26.889 -17.150  37.726  1.00  2.15           H  
ATOM    709  N   ASP A  48     -29.508 -19.039  37.041  1.00  2.43           N  
ATOM    710  CA  ASP A  48     -30.319 -20.205  37.399  1.00  2.43           C  
ATOM    711  C   ASP A  48     -31.707 -19.871  36.878  1.00  2.43           C  
ATOM    712  O   ASP A  48     -32.548 -19.280  37.562  1.00  2.43           O  
ATOM    713  CB  ASP A  48     -30.360 -20.531  38.909  1.00  2.43           C  
ATOM    714  CG  ASP A  48     -30.811 -21.984  39.190  1.00  2.43           C  
ATOM    715  OD1 ASP A  48     -30.607 -22.822  38.339  1.00  2.43           O  
ATOM    716  OD2 ASP A  48     -31.359 -22.232  40.244  1.00  2.43           O  
ATOM    717  H   ASP A  48     -29.012 -19.046  36.162  1.00  2.43           H  
ATOM    718  HA  ASP A  48     -29.953 -21.084  36.874  1.00  2.43           H  
ATOM    719 1HB  ASP A  48     -29.381 -20.362  39.361  1.00  2.43           H  
ATOM    720 2HB  ASP A  48     -31.082 -19.886  39.414  1.00  2.43           H  
ATOM    721  N   LYS A  49     -31.885 -20.181  35.587  1.00  2.73           N  
ATOM    722  CA  LYS A  49     -33.016 -19.759  34.768  1.00  2.73           C  
ATOM    723  C   LYS A  49     -34.374 -19.881  35.427  1.00  2.73           C  
ATOM    724  O   LYS A  49     -35.251 -19.095  35.108  1.00  2.73           O  
ATOM    725  CB  LYS A  49     -33.040 -20.563  33.469  1.00  2.73           C  
ATOM    726  CG  LYS A  49     -31.927 -20.216  32.498  1.00  2.73           C  
ATOM    727  CD  LYS A  49     -31.988 -21.081  31.248  1.00  2.73           C  
ATOM    728  CE  LYS A  49     -30.848 -20.754  30.293  1.00  2.73           C  
ATOM    729  NZ  LYS A  49     -30.870 -21.625  29.082  1.00  2.73           N  
ATOM    730  H   LYS A  49     -31.156 -20.716  35.138  1.00  2.73           H  
ATOM    731  HA  LYS A  49     -32.867 -18.709  34.515  1.00  2.73           H  
ATOM    732 1HB  LYS A  49     -32.974 -21.627  33.700  1.00  2.73           H  
ATOM    733 2HB  LYS A  49     -33.993 -20.395  32.963  1.00  2.73           H  
ATOM    734 1HG  LYS A  49     -32.031 -19.174  32.199  1.00  2.73           H  
ATOM    735 2HG  LYS A  49     -30.959 -20.343  32.983  1.00  2.73           H  
ATOM    736 1HD  LYS A  49     -31.925 -22.132  31.530  1.00  2.73           H  
ATOM    737 2HD  LYS A  49     -32.939 -20.914  30.740  1.00  2.73           H  
ATOM    738 1HE  LYS A  49     -30.932 -19.712  29.983  1.00  2.73           H  
ATOM    739 2HE  LYS A  49     -29.900 -20.892  30.811  1.00  2.73           H  
ATOM    740 1HZ  LYS A  49     -30.100 -21.379  28.474  1.00  2.73           H  
ATOM    741 2HZ  LYS A  49     -30.783 -22.592  29.361  1.00  2.73           H  
ATOM    742 3HZ  LYS A  49     -31.741 -21.496  28.587  1.00  2.73           H  
ATOM    743  N   SER A  50     -34.586 -20.822  36.338  1.00  3.01           N  
ATOM    744  CA  SER A  50     -35.903 -20.924  36.955  1.00  3.01           C  
ATOM    745  C   SER A  50     -36.250 -19.608  37.663  1.00  3.01           C  
ATOM    746  O   SER A  50     -37.398 -19.159  37.640  1.00  3.01           O  
ATOM    747  CB  SER A  50     -35.939 -22.065  37.950  1.00  3.01           C  
ATOM    748  OG  SER A  50     -35.803 -23.308  37.307  1.00  3.01           O  
ATOM    749  H   SER A  50     -33.839 -21.451  36.605  1.00  3.01           H  
ATOM    750  HA  SER A  50     -36.642 -21.105  36.173  1.00  3.01           H  
ATOM    751 1HB  SER A  50     -35.124 -21.937  38.666  1.00  3.01           H  
ATOM    752 2HB  SER A  50     -36.873 -22.036  38.509  1.00  3.01           H  
ATOM    753  HG  SER A  50     -35.726 -23.962  38.010  1.00  3.01           H  
ATOM    754  N   LEU A  51     -35.253 -18.995  38.309  1.00  3.23           N  
ATOM    755  CA  LEU A  51     -35.462 -17.747  39.029  1.00  3.23           C  
ATOM    756  C   LEU A  51     -35.707 -16.641  38.032  1.00  3.23           C  
ATOM    757  O   LEU A  51     -36.626 -15.829  38.183  1.00  3.23           O  
ATOM    758  CB  LEU A  51     -34.253 -17.428  39.909  1.00  3.23           C  
ATOM    759  CG  LEU A  51     -34.327 -16.134  40.712  1.00  3.23           C  
ATOM    760  CD1 LEU A  51     -35.555 -16.152  41.611  1.00  3.23           C  
ATOM    761  CD2 LEU A  51     -33.063 -16.031  41.535  1.00  3.23           C  
ATOM    762  H   LEU A  51     -34.311 -19.377  38.249  1.00  3.23           H  
ATOM    763  HA  LEU A  51     -36.341 -17.848  39.662  1.00  3.23           H  
ATOM    764 1HB  LEU A  51     -34.104 -18.247  40.605  1.00  3.23           H  
ATOM    765 2HB  LEU A  51     -33.362 -17.364  39.265  1.00  3.23           H  
ATOM    766  HG  LEU A  51     -34.399 -15.278  40.036  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51     -35.594 -15.229  42.191  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51     -36.457 -16.236  41.000  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51     -35.496 -17.004  42.290  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51     -33.073 -15.124  42.124  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51     -32.992 -16.889  42.200  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51     -32.208 -16.029  40.863  1.00  3.23           H  
ATOM    773  N   ARG A  52     -34.879 -16.615  36.998  1.00  3.38           N  
ATOM    774  CA  ARG A  52     -35.022 -15.600  35.961  1.00  3.38           C  
ATOM    775  C   ARG A  52     -36.428 -15.639  35.389  1.00  3.38           C  
ATOM    776  O   ARG A  52     -37.098 -14.607  35.261  1.00  3.38           O  
ATOM    777  CB  ARG A  52     -34.068 -15.832  34.813  1.00  3.38           C  
ATOM    778  CG  ARG A  52     -34.078 -14.741  33.754  1.00  3.38           C  
ATOM    779  CD  ARG A  52     -35.138 -14.899  32.726  1.00  3.38           C  
ATOM    780  NE  ARG A  52     -35.126 -16.198  32.076  1.00  3.38           N  
ATOM    781  CZ  ARG A  52     -34.295 -16.589  31.098  1.00  3.38           C  
ATOM    782  NH1 ARG A  52     -33.344 -15.797  30.649  1.00  3.38           N  
ATOM    783  NH2 ARG A  52     -34.468 -17.793  30.592  1.00  3.38           N  
ATOM    784  H   ARG A  52     -34.147 -17.331  36.954  1.00  3.38           H  
ATOM    785  HA  ARG A  52     -34.838 -14.617  36.398  1.00  3.38           H  
ATOM    786 1HB  ARG A  52     -33.054 -15.918  35.203  1.00  3.38           H  
ATOM    787 2HB  ARG A  52     -34.311 -16.767  34.318  1.00  3.38           H  
ATOM    788 1HG  ARG A  52     -34.221 -13.785  34.240  1.00  3.38           H  
ATOM    789 2HG  ARG A  52     -33.154 -14.743  33.219  1.00  3.38           H  
ATOM    790 1HD  ARG A  52     -36.113 -14.766  33.193  1.00  3.38           H  
ATOM    791 2HD  ARG A  52     -35.003 -14.137  31.961  1.00  3.38           H  
ATOM    792  HE  ARG A  52     -35.848 -16.870  32.347  1.00  3.38           H  
ATOM    793 1HH1 ARG A  52     -33.227 -14.874  31.044  1.00  3.38           H  
ATOM    794 2HH1 ARG A  52     -32.733 -16.112  29.910  1.00  3.38           H  
ATOM    795 1HH2 ARG A  52     -35.239 -18.360  30.969  1.00  3.38           H  
ATOM    796 2HH2 ARG A  52     -33.881 -18.127  29.848  1.00  3.38           H  
ATOM    797  N   ASN A  53     -36.860 -16.857  35.045  1.00  3.48           N  
ATOM    798  CA  ASN A  53     -38.140 -17.100  34.423  1.00  3.48           C  
ATOM    799  C   ASN A  53     -39.259 -16.619  35.320  1.00  3.48           C  
ATOM    800  O   ASN A  53     -40.190 -15.984  34.837  1.00  3.48           O  
ATOM    801  CB  ASN A  53     -38.319 -18.580  34.138  1.00  3.48           C  
ATOM    802  CG  ASN A  53     -37.441 -19.121  33.010  1.00  3.48           C  
ATOM    803  OD1 ASN A  53     -36.885 -18.383  32.179  1.00  3.48           O  
ATOM    804  ND2 ASN A  53     -37.315 -20.427  32.973  1.00  3.48           N  
ATOM    805  H   ASN A  53     -36.255 -17.652  35.209  1.00  3.48           H  
ATOM    806  HA  ASN A  53     -38.193 -16.538  33.493  1.00  3.48           H  
ATOM    807 1HB  ASN A  53     -38.091 -19.141  35.046  1.00  3.48           H  
ATOM    808 2HB  ASN A  53     -39.362 -18.774  33.895  1.00  3.48           H  
ATOM    809 1HD2 ASN A  53     -36.757 -20.858  32.266  1.00  3.48           H  
ATOM    810 2HD2 ASN A  53     -37.776 -20.990  33.658  1.00  3.48           H  
ATOM    811  N   LEU A  54     -39.151 -16.862  36.632  1.00  3.57           N  
ATOM    812  CA  LEU A  54     -40.179 -16.371  37.533  1.00  3.57           C  
ATOM    813  C   LEU A  54     -40.214 -14.856  37.578  1.00  3.57           C  
ATOM    814  O   LEU A  54     -41.294 -14.263  37.525  1.00  3.57           O  
ATOM    815  CB  LEU A  54     -39.958 -16.918  38.945  1.00  3.57           C  
ATOM    816  CG  LEU A  54     -40.256 -18.398  39.121  1.00  3.57           C  
ATOM    817  CD1 LEU A  54     -39.782 -18.854  40.496  1.00  3.57           C  
ATOM    818  CD2 LEU A  54     -41.761 -18.606  38.958  1.00  3.57           C  
ATOM    819  H   LEU A  54     -38.377 -17.418  36.997  1.00  3.57           H  
ATOM    820  HA  LEU A  54     -41.140 -16.726  37.179  1.00  3.57           H  
ATOM    821 1HB  LEU A  54     -38.915 -16.753  39.216  1.00  3.57           H  
ATOM    822 2HB  LEU A  54     -40.588 -16.360  39.639  1.00  3.57           H  
ATOM    823  HG  LEU A  54     -39.728 -18.975  38.366  1.00  3.57           H  
ATOM    824 1HD1 LEU A  54     -39.995 -19.915  40.623  1.00  3.57           H  
ATOM    825 2HD1 LEU A  54     -38.705 -18.688  40.576  1.00  3.57           H  
ATOM    826 3HD1 LEU A  54     -40.297 -18.281  41.265  1.00  3.57           H  
ATOM    827 1HD2 LEU A  54     -41.997 -19.663  39.077  1.00  3.57           H  
ATOM    828 2HD2 LEU A  54     -42.292 -18.024  39.717  1.00  3.57           H  
ATOM    829 3HD2 LEU A  54     -42.068 -18.274  37.967  1.00  3.57           H  
ATOM    830  N   MET A  55     -39.054 -14.201  37.595  1.00  3.69           N  
ATOM    831  CA  MET A  55     -39.100 -12.749  37.663  1.00  3.69           C  
ATOM    832  C   MET A  55     -39.738 -12.184  36.402  1.00  3.69           C  
ATOM    833  O   MET A  55     -40.547 -11.242  36.458  1.00  3.69           O  
ATOM    834  CB  MET A  55     -37.695 -12.186  37.862  1.00  3.69           C  
ATOM    835  CG  MET A  55     -37.104 -12.493  39.226  1.00  3.69           C  
ATOM    836  SD  MET A  55     -38.150 -11.882  40.551  1.00  3.69           S  
ATOM    837  CE  MET A  55     -38.054 -10.119  40.275  1.00  3.69           C  
ATOM    838  H   MET A  55     -38.166 -14.711  37.613  1.00  3.69           H  
ATOM    839  HA  MET A  55     -39.722 -12.461  38.510  1.00  3.69           H  
ATOM    840 1HB  MET A  55     -37.029 -12.615  37.109  1.00  3.69           H  
ATOM    841 2HB  MET A  55     -37.704 -11.107  37.718  1.00  3.69           H  
ATOM    842 1HG  MET A  55     -36.994 -13.575  39.337  1.00  3.69           H  
ATOM    843 2HG  MET A  55     -36.119 -12.039  39.316  1.00  3.69           H  
ATOM    844 1HE  MET A  55     -38.663  -9.601  41.017  1.00  3.69           H  
ATOM    845 2HE  MET A  55     -37.036  -9.803  40.372  1.00  3.69           H  
ATOM    846 3HE  MET A  55     -38.419  -9.884  39.277  1.00  3.69           H  
ATOM    847  N   ALA A  56     -39.405 -12.791  35.262  1.00  3.84           N  
ATOM    848  CA  ALA A  56     -39.960 -12.369  33.993  1.00  3.84           C  
ATOM    849  C   ALA A  56     -41.453 -12.639  33.951  1.00  3.84           C  
ATOM    850  O   ALA A  56     -42.240 -11.791  33.536  1.00  3.84           O  
ATOM    851  CB  ALA A  56     -39.265 -13.096  32.861  1.00  3.84           C  
ATOM    852  H   ALA A  56     -38.733 -13.560  35.284  1.00  3.84           H  
ATOM    853  HA  ALA A  56     -39.804 -11.298  33.888  1.00  3.84           H  
ATOM    854 1HB  ALA A  56     -39.671 -12.765  31.908  1.00  3.84           H  
ATOM    855 2HB  ALA A  56     -38.196 -12.883  32.901  1.00  3.84           H  
ATOM    856 3HB  ALA A  56     -39.422 -14.169  32.973  1.00  3.84           H  
ATOM    857  N   ALA A  57     -41.853 -13.823  34.418  1.00  4.01           N  
ATOM    858  CA  ALA A  57     -43.243 -14.224  34.393  1.00  4.01           C  
ATOM    859  C   ALA A  57     -44.099 -13.313  35.220  1.00  4.01           C  
ATOM    860  O   ALA A  57     -45.179 -12.926  34.800  1.00  4.01           O  
ATOM    861  CB  ALA A  57     -43.389 -15.636  34.927  1.00  4.01           C  
ATOM    862  H   ALA A  57     -41.169 -14.483  34.763  1.00  4.01           H  
ATOM    863  HA  ALA A  57     -43.589 -14.184  33.363  1.00  4.01           H  
ATOM    864 1HB  ALA A  57     -44.433 -15.933  34.883  1.00  4.01           H  
ATOM    865 2HB  ALA A  57     -42.788 -16.316  34.324  1.00  4.01           H  
ATOM    866 3HB  ALA A  57     -43.045 -15.665  35.960  1.00  4.01           H  
ATOM    867  N   HIS A  58     -43.602 -12.900  36.377  1.00  4.14           N  
ATOM    868  CA  HIS A  58     -44.403 -12.066  37.251  1.00  4.14           C  
ATOM    869  C   HIS A  58     -44.601 -10.688  36.626  1.00  4.14           C  
ATOM    870  O   HIS A  58     -45.676 -10.090  36.735  1.00  4.14           O  
ATOM    871  CB  HIS A  58     -43.722 -11.891  38.621  1.00  4.14           C  
ATOM    872  CG  HIS A  58     -43.587 -13.158  39.470  1.00  4.14           C  
ATOM    873  ND1 HIS A  58     -44.635 -14.013  39.731  1.00  4.14           N  
ATOM    874  CD2 HIS A  58     -42.515 -13.663  40.136  1.00  4.14           C  
ATOM    875  CE1 HIS A  58     -44.206 -15.003  40.506  1.00  4.14           C  
ATOM    876  NE2 HIS A  58     -42.928 -14.812  40.766  1.00  4.14           N  
ATOM    877  H   HIS A  58     -42.687 -13.227  36.682  1.00  4.14           H  
ATOM    878  HA  HIS A  58     -45.381 -12.520  37.404  1.00  4.14           H  
ATOM    879 1HB  HIS A  58     -42.709 -11.501  38.458  1.00  4.14           H  
ATOM    880 2HB  HIS A  58     -44.260 -11.148  39.204  1.00  4.14           H  
ATOM    881  HD1 HIS A  58     -45.581 -13.920  39.394  1.00  4.14           H  
ATOM    882  HD2 HIS A  58     -41.480 -13.326  40.234  1.00  4.14           H  
ATOM    883  HE1 HIS A  58     -44.874 -15.791  40.826  1.00  4.14           H  
ATOM    884  N   SER A  59     -43.555 -10.183  35.972  1.00  4.17           N  
ATOM    885  CA  SER A  59     -43.574  -8.851  35.391  1.00  4.17           C  
ATOM    886  C   SER A  59     -44.258  -8.747  34.018  1.00  4.17           C  
ATOM    887  O   SER A  59     -44.888  -7.733  33.707  1.00  4.17           O  
ATOM    888  CB  SER A  59     -42.145  -8.379  35.255  1.00  4.17           C  
ATOM    889  OG  SER A  59     -41.527  -8.282  36.511  1.00  4.17           O  
ATOM    890  H   SER A  59     -42.686 -10.722  35.918  1.00  4.17           H  
ATOM    891  HA  SER A  59     -44.099  -8.195  36.084  1.00  4.17           H  
ATOM    892 1HB  SER A  59     -41.591  -9.083  34.626  1.00  4.17           H  
ATOM    893 2HB  SER A  59     -42.128  -7.412  34.761  1.00  4.17           H  
ATOM    894  HG  SER A  59     -41.298  -9.202  36.760  1.00  4.17           H  
ATOM    895  N   ALA A  60     -44.165  -9.792  33.194  1.00  4.06           N  
ATOM    896  CA  ALA A  60     -44.634  -9.743  31.803  1.00  4.06           C  
ATOM    897  C   ALA A  60     -46.149  -9.866  31.626  1.00  4.06           C  
ATOM    898  O   ALA A  60     -46.645 -10.821  31.023  1.00  4.06           O  
ATOM    899  CB  ALA A  60     -43.959 -10.854  31.017  1.00  4.06           C  
ATOM    900  H   ALA A  60     -43.671 -10.625  33.506  1.00  4.06           H  
ATOM    901  HA  ALA A  60     -44.335  -8.782  31.389  1.00  4.06           H  
ATOM    902 1HB  ALA A  60     -44.261 -10.796  29.974  1.00  4.06           H  
ATOM    903 2HB  ALA A  60     -42.877 -10.745  31.095  1.00  4.06           H  
ATOM    904 3HB  ALA A  60     -44.254 -11.820  31.433  1.00  4.06           H  
ATOM    905  N   ASP A  61     -46.865  -8.871  32.138  1.00  3.81           N  
ATOM    906  CA  ASP A  61     -48.325  -8.751  32.059  1.00  3.81           C  
ATOM    907  C   ASP A  61     -49.091  -9.951  32.614  1.00  3.81           C  
ATOM    908  O   ASP A  61     -50.212 -10.243  32.182  1.00  3.81           O  
ATOM    909  CB  ASP A  61     -48.750  -8.517  30.605  1.00  3.81           C  
ATOM    910  CG  ASP A  61     -48.243  -7.190  30.040  1.00  3.81           C  
ATOM    911  OD1 ASP A  61     -48.470  -6.171  30.651  1.00  3.81           O  
ATOM    912  OD2 ASP A  61     -47.610  -7.215  29.011  1.00  3.81           O  
ATOM    913  H   ASP A  61     -46.333  -8.154  32.628  1.00  3.81           H  
ATOM    914  HA  ASP A  61     -48.615  -7.875  32.643  1.00  3.81           H  
ATOM    915 1HB  ASP A  61     -48.381  -9.327  29.977  1.00  3.81           H  
ATOM    916 2HB  ASP A  61     -49.838  -8.532  30.540  1.00  3.81           H  
ATOM    917  N   LEU A  62     -48.554 -10.598  33.632  1.00  3.49           N  
ATOM    918  CA  LEU A  62     -49.234 -11.741  34.228  1.00  3.49           C  
ATOM    919  C   LEU A  62     -50.285 -11.257  35.208  1.00  3.49           C  
ATOM    920  O   LEU A  62     -50.067 -11.257  36.415  1.00  3.49           O  
ATOM    921  CB  LEU A  62     -48.186 -12.645  34.890  1.00  3.49           C  
ATOM    922  CG  LEU A  62     -48.615 -14.030  35.409  1.00  3.49           C  
ATOM    923  CD1 LEU A  62     -47.386 -14.933  35.512  1.00  3.49           C  
ATOM    924  CD2 LEU A  62     -49.215 -13.882  36.765  1.00  3.49           C  
ATOM    925  H   LEU A  62     -47.644 -10.318  33.980  1.00  3.49           H  
ATOM    926  HA  LEU A  62     -49.734 -12.302  33.433  1.00  3.49           H  
ATOM    927 1HB  LEU A  62     -47.435 -12.825  34.135  1.00  3.49           H  
ATOM    928 2HB  LEU A  62     -47.717 -12.100  35.712  1.00  3.49           H  
ATOM    929  HG  LEU A  62     -49.338 -14.474  34.724  1.00  3.49           H  
ATOM    930 1HD1 LEU A  62     -47.666 -15.899  35.890  1.00  3.49           H  
ATOM    931 2HD1 LEU A  62     -46.929 -15.039  34.528  1.00  3.49           H  
ATOM    932 3HD1 LEU A  62     -46.672 -14.480  36.196  1.00  3.49           H  
ATOM    933 1HD2 LEU A  62     -49.514 -14.858  37.145  1.00  3.49           H  
ATOM    934 2HD2 LEU A  62     -48.480 -13.449  37.435  1.00  3.49           H  
ATOM    935 3HD2 LEU A  62     -50.080 -13.232  36.705  1.00  3.49           H  
ATOM    936  N   LYS A  63     -51.414 -10.790  34.677  1.00  3.16           N  
ATOM    937  CA  LYS A  63     -52.465 -10.185  35.503  1.00  3.16           C  
ATOM    938  C   LYS A  63     -53.828 -10.869  35.451  1.00  3.16           C  
ATOM    939  O   LYS A  63     -54.170 -11.579  34.507  1.00  3.16           O  
ATOM    940  CB  LYS A  63     -52.577  -8.695  35.190  1.00  3.16           C  
ATOM    941  CG  LYS A  63     -51.269  -7.957  35.472  1.00  3.16           C  
ATOM    942  CD  LYS A  63     -50.979  -7.985  36.983  1.00  3.16           C  
ATOM    943  CE  LYS A  63     -49.652  -7.343  37.349  1.00  3.16           C  
ATOM    944  NZ  LYS A  63     -49.392  -7.442  38.821  1.00  3.16           N  
ATOM    945  H   LYS A  63     -51.488 -10.816  33.659  1.00  3.16           H  
ATOM    946  HA  LYS A  63     -52.138 -10.255  36.540  1.00  3.16           H  
ATOM    947 1HB  LYS A  63     -52.826  -8.561  34.136  1.00  3.16           H  
ATOM    948 2HB  LYS A  63     -53.372  -8.245  35.782  1.00  3.16           H  
ATOM    949 1HG  LYS A  63     -50.445  -8.414  34.931  1.00  3.16           H  
ATOM    950 2HG  LYS A  63     -51.359  -6.921  35.143  1.00  3.16           H  
ATOM    951 1HD  LYS A  63     -51.774  -7.455  37.508  1.00  3.16           H  
ATOM    952 2HD  LYS A  63     -50.972  -9.014  37.331  1.00  3.16           H  
ATOM    953 1HE  LYS A  63     -48.854  -7.867  36.818  1.00  3.16           H  
ATOM    954 2HE  LYS A  63     -49.646  -6.295  37.054  1.00  3.16           H  
ATOM    955 1HZ  LYS A  63     -48.499  -7.033  39.039  1.00  3.16           H  
ATOM    956 2HZ  LYS A  63     -50.119  -6.955  39.324  1.00  3.16           H  
ATOM    957 3HZ  LYS A  63     -49.394  -8.436  39.110  1.00  3.16           H  
ATOM    958  N   CYS A  64     -54.607 -10.635  36.510  1.00  2.87           N  
ATOM    959  CA  CYS A  64     -55.916 -11.217  36.713  1.00  2.87           C  
ATOM    960  C   CYS A  64     -56.921 -10.756  35.666  1.00  2.87           C  
ATOM    961  O   CYS A  64     -57.065  -9.547  35.453  1.00  2.87           O  
ATOM    962  CB  CYS A  64     -56.448 -10.832  38.096  1.00  2.87           C  
ATOM    963  SG  CYS A  64     -57.989 -11.635  38.576  1.00  2.87           S  
ATOM    964  H   CYS A  64     -54.234 -10.018  37.219  1.00  2.87           H  
ATOM    965  HA  CYS A  64     -55.824 -12.291  36.676  1.00  2.87           H  
ATOM    966 1HB  CYS A  64     -55.704 -11.041  38.834  1.00  2.87           H  
ATOM    967 2HB  CYS A  64     -56.617  -9.758  38.118  1.00  2.87           H  
ATOM    968  N   PRO A  65     -57.632 -11.670  34.980  1.00  2.65           N  
ATOM    969  CA  PRO A  65     -58.640 -11.390  33.977  1.00  2.65           C  
ATOM    970  C   PRO A  65     -60.040 -11.102  34.542  1.00  2.65           C  
ATOM    971  O   PRO A  65     -60.998 -11.014  33.774  1.00  2.65           O  
ATOM    972  CB  PRO A  65     -58.624 -12.674  33.154  1.00  2.65           C  
ATOM    973  CG  PRO A  65     -58.332 -13.743  34.160  1.00  2.65           C  
ATOM    974  CD  PRO A  65     -57.355 -13.126  35.137  1.00  2.65           C  
ATOM    975  HA  PRO A  65     -58.299 -10.539  33.370  1.00  2.65           H  
ATOM    976 1HB  PRO A  65     -59.594 -12.812  32.654  1.00  2.65           H  
ATOM    977 2HB  PRO A  65     -57.859 -12.605  32.362  1.00  2.65           H  
ATOM    978 1HG  PRO A  65     -59.251 -14.022  34.650  1.00  2.65           H  
ATOM    979 2HG  PRO A  65     -57.938 -14.636  33.664  1.00  2.65           H  
ATOM    980 1HD  PRO A  65     -57.597 -13.480  36.153  1.00  2.65           H  
ATOM    981 2HD  PRO A  65     -56.319 -13.372  34.824  1.00  2.65           H  
ATOM    982  N   THR A  66     -60.180 -10.996  35.868  1.00  2.49           N  
ATOM    983  CA  THR A  66     -61.503 -10.778  36.445  1.00  2.49           C  
ATOM    984  C   THR A  66     -61.461  -9.492  37.306  1.00  2.49           C  
ATOM    985  O   THR A  66     -60.381  -8.954  37.531  1.00  2.49           O  
ATOM    986  CB  THR A  66     -61.953 -11.987  37.320  1.00  2.49           C  
ATOM    987  OG1 THR A  66     -61.144 -12.076  38.455  1.00  2.49           O  
ATOM    988  CG2 THR A  66     -61.834 -13.299  36.550  1.00  2.49           C  
ATOM    989  H   THR A  66     -59.378 -11.056  36.480  1.00  2.49           H  
ATOM    990  HA  THR A  66     -62.203 -10.672  35.630  1.00  2.49           H  
ATOM    991  HB  THR A  66     -62.977 -11.861  37.630  1.00  2.49           H  
ATOM    992  HG1 THR A  66     -61.055 -11.184  38.836  1.00  2.49           H  
ATOM    993 1HG2 THR A  66     -62.149 -14.123  37.187  1.00  2.49           H  
ATOM    994 2HG2 THR A  66     -62.466 -13.258  35.662  1.00  2.49           H  
ATOM    995 3HG2 THR A  66     -60.802 -13.449  36.259  1.00  2.49           H  
ATOM    996  N   PRO A  67     -62.610  -8.882  37.654  1.00  2.41           N  
ATOM    997  CA  PRO A  67     -62.784  -7.790  38.615  1.00  2.41           C  
ATOM    998  C   PRO A  67     -62.377  -8.128  40.051  1.00  2.41           C  
ATOM    999  O   PRO A  67     -62.367  -9.296  40.447  1.00  2.41           O  
ATOM   1000  CB  PRO A  67     -64.286  -7.497  38.533  1.00  2.41           C  
ATOM   1001  CG  PRO A  67     -64.718  -8.015  37.187  1.00  2.41           C  
ATOM   1002  CD  PRO A  67     -63.873  -9.224  36.936  1.00  2.41           C  
ATOM   1003  HA  PRO A  67     -62.207  -6.921  38.259  1.00  2.41           H  
ATOM   1004 1HB  PRO A  67     -64.806  -7.991  39.367  1.00  2.41           H  
ATOM   1005 2HB  PRO A  67     -64.464  -6.417  38.649  1.00  2.41           H  
ATOM   1006 1HG  PRO A  67     -65.796  -8.240  37.189  1.00  2.41           H  
ATOM   1007 2HG  PRO A  67     -64.562  -7.236  36.424  1.00  2.41           H  
ATOM   1008 1HD  PRO A  67     -64.365 -10.109  37.356  1.00  2.41           H  
ATOM   1009 2HD  PRO A  67     -63.737  -9.279  35.856  1.00  2.41           H  
ATOM   1010  N   GLY A  68     -62.020  -7.112  40.844  1.00  2.38           N  
ATOM   1011  CA  GLY A  68     -61.824  -7.271  42.298  1.00  2.38           C  
ATOM   1012  C   GLY A  68     -60.482  -7.833  42.748  1.00  2.38           C  
ATOM   1013  O   GLY A  68     -59.836  -7.305  43.645  1.00  2.38           O  
ATOM   1014  H   GLY A  68     -61.940  -6.180  40.454  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68     -61.955  -6.293  42.765  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68     -62.620  -7.894  42.687  1.00  2.38           H  
ATOM   1017  N   CYS A  69     -60.086  -8.943  42.148  1.00  2.39           N  
ATOM   1018  CA  CYS A  69     -58.816  -9.586  42.471  1.00  2.39           C  
ATOM   1019  C   CYS A  69     -57.614  -8.675  42.219  1.00  2.39           C  
ATOM   1020  O   CYS A  69     -56.570  -8.796  42.872  1.00  2.39           O  
ATOM   1021  CB  CYS A  69     -58.709 -10.796  41.569  1.00  2.39           C  
ATOM   1022  SG  CYS A  69     -58.847 -10.280  39.824  1.00  2.39           S  
ATOM   1023  H   CYS A  69     -60.710  -9.334  41.446  1.00  2.39           H  
ATOM   1024  HA  CYS A  69     -58.834  -9.890  43.516  1.00  2.39           H  
ATOM   1025 1HB  CYS A  69     -57.773 -11.315  41.719  1.00  2.39           H  
ATOM   1026 2HB  CYS A  69     -59.516 -11.467  41.798  1.00  2.39           H  
ATOM   1027  N   ASP A  70     -57.754  -7.778  41.245  1.00  2.43           N  
ATOM   1028  CA  ASP A  70     -56.770  -6.773  40.839  1.00  2.43           C  
ATOM   1029  C   ASP A  70     -55.318  -7.262  40.718  1.00  2.43           C  
ATOM   1030  O   ASP A  70     -54.385  -6.495  40.954  1.00  2.43           O  
ATOM   1031  CB  ASP A  70     -56.824  -5.573  41.790  1.00  2.43           C  
ATOM   1032  CG  ASP A  70     -58.173  -4.799  41.734  1.00  2.43           C  
ATOM   1033  OD1 ASP A  70     -58.939  -5.014  40.808  1.00  2.43           O  
ATOM   1034  OD2 ASP A  70     -58.392  -3.969  42.588  1.00  2.43           O  
ATOM   1035  H   ASP A  70     -58.643  -7.785  40.760  1.00  2.43           H  
ATOM   1036  HA  ASP A  70     -57.070  -6.419  39.852  1.00  2.43           H  
ATOM   1037 1HB  ASP A  70     -56.671  -5.925  42.814  1.00  2.43           H  
ATOM   1038 2HB  ASP A  70     -56.010  -4.885  41.561  1.00  2.43           H  
ATOM   1039  N   GLY A  71     -55.103  -8.521  40.353  1.00  2.50           N  
ATOM   1040  CA  GLY A  71     -53.744  -9.047  40.194  1.00  2.50           C  
ATOM   1041  C   GLY A  71     -53.083  -9.424  41.536  1.00  2.50           C  
ATOM   1042  O   GLY A  71     -51.912  -9.799  41.572  1.00  2.50           O  
ATOM   1043  H   GLY A  71     -55.902  -9.119  40.182  1.00  2.50           H  
ATOM   1044 1HA  GLY A  71     -53.769  -9.923  39.551  1.00  2.50           H  
ATOM   1045 2HA  GLY A  71     -53.133  -8.302  39.686  1.00  2.50           H  
ATOM   1046  N   SER A  72     -53.821  -9.297  42.637  1.00  2.62           N  
ATOM   1047  CA  SER A  72     -53.308  -9.576  43.977  1.00  2.62           C  
ATOM   1048  C   SER A  72     -54.010 -10.755  44.649  1.00  2.62           C  
ATOM   1049  O   SER A  72     -53.367 -11.639  45.228  1.00  2.62           O  
ATOM   1050  CB  SER A  72     -53.449  -8.343  44.848  1.00  2.62           C  
ATOM   1051  OG  SER A  72     -53.013  -8.597  46.157  1.00  2.62           O  
ATOM   1052  H   SER A  72     -54.779  -8.977  42.548  1.00  2.62           H  
ATOM   1053  HA  SER A  72     -52.248  -9.822  43.892  1.00  2.62           H  
ATOM   1054 1HB  SER A  72     -52.866  -7.526  44.415  1.00  2.62           H  
ATOM   1055 2HB  SER A  72     -54.492  -8.027  44.861  1.00  2.62           H  
ATOM   1056  HG  SER A  72     -53.595  -9.281  46.494  1.00  2.62           H  
ATOM   1057  N   GLY A  73     -55.340 -10.759  44.605  1.00  2.77           N  
ATOM   1058  CA  GLY A  73     -56.145 -11.753  45.317  1.00  2.77           C  
ATOM   1059  C   GLY A  73     -56.110 -13.148  44.694  1.00  2.77           C  
ATOM   1060  O   GLY A  73     -57.085 -13.591  44.101  1.00  2.77           O  
ATOM   1061  H   GLY A  73     -55.815 -10.031  44.077  1.00  2.77           H  
ATOM   1062 1HA  GLY A  73     -55.797 -11.817  46.346  1.00  2.77           H  
ATOM   1063 2HA  GLY A  73     -57.177 -11.403  45.360  1.00  2.77           H  
ATOM   1064  N   HIS A  74     -54.955 -13.798  44.763  1.00  2.96           N  
ATOM   1065  CA  HIS A  74     -54.781 -15.161  44.251  1.00  2.96           C  
ATOM   1066  C   HIS A  74     -55.213 -16.176  45.304  1.00  2.96           C  
ATOM   1067  O   HIS A  74     -55.022 -15.958  46.495  1.00  2.96           O  
ATOM   1068  CB  HIS A  74     -53.339 -15.404  43.804  1.00  2.96           C  
ATOM   1069  CG  HIS A  74     -53.149 -16.635  42.915  1.00  2.96           C  
ATOM   1070  ND1 HIS A  74     -53.060 -17.959  43.389  1.00  2.96           N  
ATOM   1071  CD2 HIS A  74     -53.039 -16.701  41.585  1.00  2.96           C  
ATOM   1072  CE1 HIS A  74     -52.927 -18.768  42.325  1.00  2.96           C  
ATOM   1073  NE2 HIS A  74     -52.907 -18.024  41.239  1.00  2.96           N  
ATOM   1074  H   HIS A  74     -54.178 -13.313  45.207  1.00  2.96           H  
ATOM   1075  HA  HIS A  74     -55.418 -15.325  43.387  1.00  2.96           H  
ATOM   1076 1HB  HIS A  74     -52.989 -14.526  43.243  1.00  2.96           H  
ATOM   1077 2HB  HIS A  74     -52.716 -15.490  44.675  1.00  2.96           H  
ATOM   1078  HD2 HIS A  74     -53.064 -15.849  40.938  1.00  2.96           H  
ATOM   1079  HE1 HIS A  74     -52.843 -19.855  42.336  1.00  2.96           H  
ATOM   1080  HE2 HIS A  74     -52.812 -18.367  40.292  1.00  2.96           H  
ATOM   1081  N   ILE A  75     -55.757 -17.305  44.862  1.00  3.19           N  
ATOM   1082  CA  ILE A  75     -56.163 -18.376  45.773  1.00  3.19           C  
ATOM   1083  C   ILE A  75     -55.001 -18.955  46.586  1.00  3.19           C  
ATOM   1084  O   ILE A  75     -55.181 -19.289  47.761  1.00  3.19           O  
ATOM   1085  CB  ILE A  75     -56.858 -19.531  45.017  1.00  3.19           C  
ATOM   1086  CG1 ILE A  75     -58.213 -19.063  44.506  1.00  3.19           C  
ATOM   1087  CG2 ILE A  75     -57.020 -20.722  45.937  1.00  3.19           C  
ATOM   1088  CD1 ILE A  75     -58.880 -19.990  43.530  1.00  3.19           C  
ATOM   1089  H   ILE A  75     -55.913 -17.418  43.863  1.00  3.19           H  
ATOM   1090  HA  ILE A  75     -56.880 -17.963  46.471  1.00  3.19           H  
ATOM   1091  HB  ILE A  75     -56.257 -19.809  44.151  1.00  3.19           H  
ATOM   1092 1HG1 ILE A  75     -58.877 -18.920  45.353  1.00  3.19           H  
ATOM   1093 2HG1 ILE A  75     -58.071 -18.138  44.025  1.00  3.19           H  
ATOM   1094 1HG2 ILE A  75     -57.505 -21.532  45.397  1.00  3.19           H  
ATOM   1095 2HG2 ILE A  75     -56.049 -21.051  46.285  1.00  3.19           H  
ATOM   1096 3HG2 ILE A  75     -57.631 -20.439  46.794  1.00  3.19           H  
ATOM   1097 1HD1 ILE A  75     -59.831 -19.558  43.215  1.00  3.19           H  
ATOM   1098 2HD1 ILE A  75     -58.249 -20.130  42.661  1.00  3.19           H  
ATOM   1099 3HD1 ILE A  75     -59.058 -20.951  44.003  1.00  3.19           H  
ATOM   1100  N   THR A  76     -53.837 -19.139  45.958  1.00  3.45           N  
ATOM   1101  CA  THR A  76     -52.696 -19.728  46.651  1.00  3.45           C  
ATOM   1102  C   THR A  76     -51.531 -18.757  46.790  1.00  3.45           C  
ATOM   1103  O   THR A  76     -50.724 -18.865  47.711  1.00  3.45           O  
ATOM   1104  CB  THR A  76     -52.146 -20.910  45.848  1.00  3.45           C  
ATOM   1105  OG1 THR A  76     -51.688 -20.404  44.582  1.00  3.45           O  
ATOM   1106  CG2 THR A  76     -53.218 -21.956  45.607  1.00  3.45           C  
ATOM   1107  H   THR A  76     -53.733 -18.828  44.998  1.00  3.45           H  
ATOM   1108  HA  THR A  76     -53.006 -20.050  47.644  1.00  3.45           H  
ATOM   1109  HB  THR A  76     -51.311 -21.363  46.383  1.00  3.45           H  
ATOM   1110  HG1 THR A  76     -52.250 -19.642  44.314  1.00  3.45           H  
ATOM   1111 1HG2 THR A  76     -52.800 -22.775  45.023  1.00  3.45           H  
ATOM   1112 2HG2 THR A  76     -53.577 -22.338  46.564  1.00  3.45           H  
ATOM   1113 3HG2 THR A  76     -54.043 -21.509  45.060  1.00  3.45           H  
ATOM   1114  N   GLY A  77     -51.430 -17.816  45.852  1.00  3.71           N  
ATOM   1115  CA  GLY A  77     -50.307 -16.884  45.814  1.00  3.71           C  
ATOM   1116  C   GLY A  77     -49.057 -17.481  45.148  1.00  3.71           C  
ATOM   1117  O   GLY A  77     -48.027 -16.809  45.055  1.00  3.71           O  
ATOM   1118  H   GLY A  77     -52.128 -17.769  45.119  1.00  3.71           H  
ATOM   1119 1HA  GLY A  77     -50.602 -15.983  45.279  1.00  3.71           H  
ATOM   1120 2HA  GLY A  77     -50.065 -16.576  46.829  1.00  3.71           H  
ATOM   1121  N   ASN A  78     -49.156 -18.706  44.617  1.00  3.93           N  
ATOM   1122  CA  ASN A  78     -48.010 -19.403  44.019  1.00  3.93           C  
ATOM   1123  C   ASN A  78     -47.362 -18.659  42.858  1.00  3.93           C  
ATOM   1124  O   ASN A  78     -46.164 -18.798  42.609  1.00  3.93           O  
ATOM   1125  CB  ASN A  78     -48.431 -20.785  43.548  1.00  3.93           C  
ATOM   1126  CG  ASN A  78     -48.639 -21.757  44.685  1.00  3.93           C  
ATOM   1127  OD1 ASN A  78     -48.148 -21.553  45.802  1.00  3.93           O  
ATOM   1128  ND2 ASN A  78     -49.360 -22.818  44.421  1.00  3.93           N  
ATOM   1129  H   ASN A  78     -50.040 -19.209  44.674  1.00  3.93           H  
ATOM   1130  HA  ASN A  78     -47.246 -19.516  44.790  1.00  3.93           H  
ATOM   1131 1HB  ASN A  78     -49.360 -20.702  42.981  1.00  3.93           H  
ATOM   1132 2HB  ASN A  78     -47.673 -21.182  42.871  1.00  3.93           H  
ATOM   1133 1HD2 ASN A  78     -49.531 -23.496  45.134  1.00  3.93           H  
ATOM   1134 2HD2 ASN A  78     -49.745 -22.951  43.508  1.00  3.93           H  
ATOM   1135  N   TYR A  79     -48.154 -17.888  42.134  1.00  4.09           N  
ATOM   1136  CA  TYR A  79     -47.668 -17.145  40.992  1.00  4.09           C  
ATOM   1137  C   TYR A  79     -47.745 -15.649  41.254  1.00  4.09           C  
ATOM   1138  O   TYR A  79     -47.647 -14.847  40.317  1.00  4.09           O  
ATOM   1139  CB  TYR A  79     -48.483 -17.524  39.761  1.00  4.09           C  
ATOM   1140  CG  TYR A  79     -48.454 -19.007  39.559  1.00  4.09           C  
ATOM   1141  CD1 TYR A  79     -49.585 -19.748  39.828  1.00  4.09           C  
ATOM   1142  CD2 TYR A  79     -47.290 -19.635  39.172  1.00  4.09           C  
ATOM   1143  CE1 TYR A  79     -49.565 -21.116  39.691  1.00  4.09           C  
ATOM   1144  CE2 TYR A  79     -47.262 -21.007  39.036  1.00  4.09           C  
ATOM   1145  CZ  TYR A  79     -48.394 -21.748  39.293  1.00  4.09           C  
ATOM   1146  OH  TYR A  79     -48.364 -23.122  39.163  1.00  4.09           O  
ATOM   1147  H   TYR A  79     -49.127 -17.807  42.389  1.00  4.09           H  
ATOM   1148  HA  TYR A  79     -46.624 -17.406  40.819  1.00  4.09           H  
ATOM   1149 1HB  TYR A  79     -49.522 -17.206  39.888  1.00  4.09           H  
ATOM   1150 2HB  TYR A  79     -48.082 -17.034  38.872  1.00  4.09           H  
ATOM   1151  HD1 TYR A  79     -50.495 -19.244  40.150  1.00  4.09           H  
ATOM   1152  HD2 TYR A  79     -46.391 -19.048  38.979  1.00  4.09           H  
ATOM   1153  HE1 TYR A  79     -50.460 -21.699  39.903  1.00  4.09           H  
ATOM   1154  HE2 TYR A  79     -46.342 -21.506  38.731  1.00  4.09           H  
ATOM   1155  HH  TYR A  79     -49.216 -23.488  39.420  1.00  4.09           H  
ATOM   1156  N   ALA A  80     -47.891 -15.253  42.530  1.00  4.15           N  
ATOM   1157  CA  ALA A  80     -48.094 -13.841  42.841  1.00  4.15           C  
ATOM   1158  C   ALA A  80     -49.431 -13.439  42.218  1.00  4.15           C  
ATOM   1159  O   ALA A  80     -50.480 -13.570  42.853  1.00  4.15           O  
ATOM   1160  CB  ALA A  80     -46.933 -12.950  42.379  1.00  4.15           C  
ATOM   1161  H   ALA A  80     -47.901 -15.930  43.291  1.00  4.15           H  
ATOM   1162  HA  ALA A  80     -48.186 -13.742  43.921  1.00  4.15           H  
ATOM   1163 1HB  ALA A  80     -47.147 -11.920  42.668  1.00  4.15           H  
ATOM   1164 2HB  ALA A  80     -46.021 -13.279  42.872  1.00  4.15           H  
ATOM   1165 3HB  ALA A  80     -46.773 -12.976  41.321  1.00  4.15           H  
ATOM   1166  N   SER A  81     -49.369 -12.862  41.036  1.00  4.10           N  
ATOM   1167  CA  SER A  81     -50.546 -12.454  40.291  1.00  4.10           C  
ATOM   1168  C   SER A  81     -51.129 -13.685  39.591  1.00  4.10           C  
ATOM   1169  O   SER A  81     -50.625 -14.793  39.758  1.00  4.10           O  
ATOM   1170  CB  SER A  81     -50.201 -11.348  39.318  1.00  4.10           C  
ATOM   1171  OG  SER A  81     -49.808 -10.173  39.998  1.00  4.10           O  
ATOM   1172  H   SER A  81     -48.467 -12.834  40.587  1.00  4.10           H  
ATOM   1173  HA  SER A  81     -51.294 -12.087  40.989  1.00  4.10           H  
ATOM   1174 1HB  SER A  81     -49.393 -11.679  38.687  1.00  4.10           H  
ATOM   1175 2HB  SER A  81     -51.061 -11.140  38.694  1.00  4.10           H  
ATOM   1176  HG  SER A  81     -50.541  -9.995  40.623  1.00  4.10           H  
ATOM   1177  N   HIS A  82     -52.224 -13.523  38.861  1.00  3.94           N  
ATOM   1178  CA  HIS A  82     -52.882 -14.686  38.272  1.00  3.94           C  
ATOM   1179  C   HIS A  82     -52.476 -14.924  36.833  1.00  3.94           C  
ATOM   1180  O   HIS A  82     -52.355 -13.984  36.061  1.00  3.94           O  
ATOM   1181  CB  HIS A  82     -54.365 -14.413  38.242  1.00  3.94           C  
ATOM   1182  CG  HIS A  82     -54.928 -14.023  39.541  1.00  3.94           C  
ATOM   1183  ND1 HIS A  82     -54.592 -12.836  40.141  1.00  3.94           N  
ATOM   1184  CD2 HIS A  82     -55.841 -14.586  40.325  1.00  3.94           C  
ATOM   1185  CE1 HIS A  82     -55.267 -12.706  41.254  1.00  3.94           C  
ATOM   1186  NE2 HIS A  82     -56.039 -13.743  41.390  1.00  3.94           N  
ATOM   1187  H   HIS A  82     -52.605 -12.603  38.726  1.00  3.94           H  
ATOM   1188  HA  HIS A  82     -52.659 -15.585  38.835  1.00  3.94           H  
ATOM   1189 1HB  HIS A  82     -54.528 -13.643  37.547  1.00  3.94           H  
ATOM   1190 2HB  HIS A  82     -54.894 -15.296  37.886  1.00  3.94           H  
ATOM   1191  HD2 HIS A  82     -56.323 -15.521  40.131  1.00  3.94           H  
ATOM   1192  HE1 HIS A  82     -55.209 -11.868  41.942  1.00  3.94           H  
ATOM   1193  HE2 HIS A  82     -56.681 -13.876  42.189  1.00  3.94           H  
ATOM   1194  N   ARG A  83     -52.374 -16.197  36.464  1.00  3.67           N  
ATOM   1195  CA  ARG A  83     -52.139 -16.597  35.080  1.00  3.67           C  
ATOM   1196  C   ARG A  83     -53.463 -16.790  34.341  1.00  3.67           C  
ATOM   1197  O   ARG A  83     -53.536 -16.691  33.116  1.00  3.67           O  
ATOM   1198  CB  ARG A  83     -51.322 -17.876  35.020  1.00  3.67           C  
ATOM   1199  CG  ARG A  83     -49.877 -17.728  35.459  1.00  3.67           C  
ATOM   1200  CD  ARG A  83     -49.131 -19.016  35.405  1.00  3.67           C  
ATOM   1201  NE  ARG A  83     -47.721 -18.841  35.728  1.00  3.67           N  
ATOM   1202  CZ  ARG A  83     -46.809 -19.832  35.730  1.00  3.67           C  
ATOM   1203  NH1 ARG A  83     -47.172 -21.057  35.433  1.00  3.67           N  
ATOM   1204  NH2 ARG A  83     -45.547 -19.572  36.030  1.00  3.67           N  
ATOM   1205  H   ARG A  83     -52.456 -16.912  37.166  1.00  3.67           H  
ATOM   1206  HA  ARG A  83     -51.581 -15.804  34.584  1.00  3.67           H  
ATOM   1207 1HB  ARG A  83     -51.784 -18.633  35.649  1.00  3.67           H  
ATOM   1208 2HB  ARG A  83     -51.322 -18.257  33.997  1.00  3.67           H  
ATOM   1209 1HG  ARG A  83     -49.390 -17.036  34.781  1.00  3.67           H  
ATOM   1210 2HG  ARG A  83     -49.836 -17.337  36.479  1.00  3.67           H  
ATOM   1211 1HD  ARG A  83     -49.558 -19.711  36.133  1.00  3.67           H  
ATOM   1212 2HD  ARG A  83     -49.202 -19.449  34.408  1.00  3.67           H  
ATOM   1213  HE  ARG A  83     -47.402 -17.911  35.963  1.00  3.67           H  
ATOM   1214 1HH1 ARG A  83     -48.136 -21.256  35.206  1.00  3.67           H  
ATOM   1215 2HH1 ARG A  83     -46.490 -21.802  35.436  1.00  3.67           H  
ATOM   1216 1HH2 ARG A  83     -45.265 -18.630  36.256  1.00  3.67           H  
ATOM   1217 2HH2 ARG A  83     -44.867 -20.317  36.028  1.00  3.67           H  
ATOM   1218  N   SER A  84     -54.499 -17.105  35.111  1.00  3.33           N  
ATOM   1219  CA  SER A  84     -55.832 -17.377  34.597  1.00  3.33           C  
ATOM   1220  C   SER A  84     -56.870 -17.157  35.686  1.00  3.33           C  
ATOM   1221  O   SER A  84     -56.553 -17.186  36.878  1.00  3.33           O  
ATOM   1222  CB  SER A  84     -55.909 -18.800  34.072  1.00  3.33           C  
ATOM   1223  OG  SER A  84     -55.762 -19.739  35.114  1.00  3.33           O  
ATOM   1224  H   SER A  84     -54.347 -17.156  36.103  1.00  3.33           H  
ATOM   1225  HA  SER A  84     -56.037 -16.688  33.776  1.00  3.33           H  
ATOM   1226 1HB  SER A  84     -56.861 -18.959  33.567  1.00  3.33           H  
ATOM   1227 2HB  SER A  84     -55.121 -18.952  33.335  1.00  3.33           H  
ATOM   1228  HG  SER A  84     -55.444 -20.552  34.692  1.00  3.33           H  
ATOM   1229  N   LEU A  85     -58.137 -17.050  35.283  1.00  2.95           N  
ATOM   1230  CA  LEU A  85     -59.236 -16.884  36.234  1.00  2.95           C  
ATOM   1231  C   LEU A  85     -59.356 -18.068  37.191  1.00  2.95           C  
ATOM   1232  O   LEU A  85     -59.885 -17.922  38.286  1.00  2.95           O  
ATOM   1233  CB  LEU A  85     -60.565 -16.676  35.478  1.00  2.95           C  
ATOM   1234  CG  LEU A  85     -61.119 -17.853  34.692  1.00  2.95           C  
ATOM   1235  CD1 LEU A  85     -62.036 -18.691  35.581  1.00  2.95           C  
ATOM   1236  CD2 LEU A  85     -61.863 -17.326  33.485  1.00  2.95           C  
ATOM   1237  H   LEU A  85     -58.337 -17.052  34.296  1.00  2.95           H  
ATOM   1238  HA  LEU A  85     -59.043 -15.989  36.823  1.00  2.95           H  
ATOM   1239 1HB  LEU A  85     -61.323 -16.389  36.204  1.00  2.95           H  
ATOM   1240 2HB  LEU A  85     -60.451 -15.865  34.780  1.00  2.95           H  
ATOM   1241  HG  LEU A  85     -60.296 -18.486  34.361  1.00  2.95           H  
ATOM   1242 1HD1 LEU A  85     -62.417 -19.535  35.010  1.00  2.95           H  
ATOM   1243 2HD1 LEU A  85     -61.492 -19.059  36.441  1.00  2.95           H  
ATOM   1244 3HD1 LEU A  85     -62.867 -18.076  35.921  1.00  2.95           H  
ATOM   1245 1HD2 LEU A  85     -62.245 -18.155  32.920  1.00  2.95           H  
ATOM   1246 2HD2 LEU A  85     -62.695 -16.695  33.806  1.00  2.95           H  
ATOM   1247 3HD2 LEU A  85     -61.190 -16.742  32.861  1.00  2.95           H  
ATOM   1248  N   SER A  86     -58.817 -19.227  36.824  1.00  2.57           N  
ATOM   1249  CA  SER A  86     -58.914 -20.401  37.675  1.00  2.57           C  
ATOM   1250  C   SER A  86     -58.194 -20.226  39.018  1.00  2.57           C  
ATOM   1251  O   SER A  86     -58.473 -20.957  39.968  1.00  2.57           O  
ATOM   1252  CB  SER A  86     -58.363 -21.617  36.952  1.00  2.57           C  
ATOM   1253  OG  SER A  86     -56.973 -21.531  36.778  1.00  2.57           O  
ATOM   1254  H   SER A  86     -58.351 -19.295  35.931  1.00  2.57           H  
ATOM   1255  HA  SER A  86     -59.971 -20.577  37.884  1.00  2.57           H  
ATOM   1256 1HB  SER A  86     -58.604 -22.511  37.524  1.00  2.57           H  
ATOM   1257 2HB  SER A  86     -58.848 -21.709  35.983  1.00  2.57           H  
ATOM   1258  HG  SER A  86     -56.797 -20.784  36.184  1.00  2.57           H  
ATOM   1259  N   GLY A  87     -57.256 -19.272  39.101  1.00  2.26           N  
ATOM   1260  CA  GLY A  87     -56.536 -19.017  40.341  1.00  2.26           C  
ATOM   1261  C   GLY A  87     -57.187 -17.895  41.146  1.00  2.26           C  
ATOM   1262  O   GLY A  87     -56.655 -17.465  42.172  1.00  2.26           O  
ATOM   1263  H   GLY A  87     -57.057 -18.688  38.288  1.00  2.26           H  
ATOM   1264 1HA  GLY A  87     -56.501 -19.927  40.938  1.00  2.26           H  
ATOM   1265 2HA  GLY A  87     -55.508 -18.748  40.109  1.00  2.26           H  
ATOM   1266  N   CYS A  88     -58.293 -17.356  40.631  1.00  2.06           N  
ATOM   1267  CA  CYS A  88     -58.998 -16.242  41.246  1.00  2.06           C  
ATOM   1268  C   CYS A  88     -60.154 -16.699  42.163  1.00  2.06           C  
ATOM   1269  O   CYS A  88     -61.055 -17.384  41.689  1.00  2.06           O  
ATOM   1270  CB  CYS A  88     -59.528 -15.314  40.164  1.00  2.06           C  
ATOM   1271  SG  CYS A  88     -60.374 -13.940  40.790  1.00  2.06           S  
ATOM   1272  H   CYS A  88     -58.691 -17.743  39.778  1.00  2.06           H  
ATOM   1273  HA  CYS A  88     -58.266 -15.663  41.786  1.00  2.06           H  
ATOM   1274 1HB  CYS A  88     -58.708 -14.957  39.542  1.00  2.06           H  
ATOM   1275 2HB  CYS A  88     -60.216 -15.849  39.522  1.00  2.06           H  
ATOM   1276  HG  CYS A  88     -60.521 -13.287  39.610  1.00  2.06           H  
ATOM   1277  N   PRO A  89     -60.202 -16.332  43.462  1.00  2.00           N  
ATOM   1278  CA  PRO A  89     -61.263 -16.670  44.406  1.00  2.00           C  
ATOM   1279  C   PRO A  89     -62.639 -16.169  43.949  1.00  2.00           C  
ATOM   1280  O   PRO A  89     -63.680 -16.675  44.389  1.00  2.00           O  
ATOM   1281  CB  PRO A  89     -60.844 -15.911  45.669  1.00  2.00           C  
ATOM   1282  CG  PRO A  89     -59.375 -15.718  45.536  1.00  2.00           C  
ATOM   1283  CD  PRO A  89     -59.148 -15.526  44.056  1.00  2.00           C  
ATOM   1284  HA  PRO A  89     -61.272 -17.755  44.573  1.00  2.00           H  
ATOM   1285 1HB  PRO A  89     -61.392 -14.959  45.731  1.00  2.00           H  
ATOM   1286 2HB  PRO A  89     -61.117 -16.494  46.564  1.00  2.00           H  
ATOM   1287 1HG  PRO A  89     -59.052 -14.838  46.113  1.00  2.00           H  
ATOM   1288 2HG  PRO A  89     -58.831 -16.569  45.950  1.00  2.00           H  
ATOM   1289 1HD  PRO A  89     -59.280 -14.472  43.775  1.00  2.00           H  
ATOM   1290 2HD  PRO A  89     -58.147 -15.900  43.842  1.00  2.00           H  
ATOM   1291  N   ARG A  90     -62.634 -15.160  43.069  1.00  2.12           N  
ATOM   1292  CA  ARG A  90     -63.849 -14.549  42.550  1.00  2.12           C  
ATOM   1293  C   ARG A  90     -64.315 -15.212  41.255  1.00  2.12           C  
ATOM   1294  O   ARG A  90     -65.274 -14.761  40.633  1.00  2.12           O  
ATOM   1295  CB  ARG A  90     -63.638 -13.064  42.315  1.00  2.12           C  
ATOM   1296  CG  ARG A  90     -63.391 -12.260  43.571  1.00  2.12           C  
ATOM   1297  CD  ARG A  90     -63.119 -10.846  43.253  1.00  2.12           C  
ATOM   1298  NE  ARG A  90     -62.804 -10.058  44.440  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90     -63.704  -9.413  45.202  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90     -64.981  -9.453  44.898  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90     -63.300  -8.731  46.257  1.00  2.12           N  
ATOM   1302  H   ARG A  90     -61.753 -14.791  42.745  1.00  2.12           H  
ATOM   1303  HA  ARG A  90     -64.633 -14.664  43.293  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90     -62.826 -12.890  41.637  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90     -64.532 -12.656  41.845  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90     -64.268 -12.311  44.213  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90     -62.525 -12.668  44.097  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90     -62.267 -10.795  42.575  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90     -63.986 -10.399  42.766  1.00  2.12           H  
ATOM   1310  HE  ARG A  90     -61.832  -9.995  44.714  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90     -65.292  -9.972  44.088  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90     -65.653  -8.964  45.472  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90     -62.316  -8.699  46.491  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90     -63.973  -8.245  46.830  1.00  2.12           H  
ATOM   1315  N   ALA A  91     -63.633 -16.277  40.838  1.00  2.41           N  
ATOM   1316  CA  ALA A  91     -64.015 -17.007  39.642  1.00  2.41           C  
ATOM   1317  C   ALA A  91     -65.414 -17.556  39.829  1.00  2.41           C  
ATOM   1318  O   ALA A  91     -65.848 -17.796  40.956  1.00  2.41           O  
ATOM   1319  CB  ALA A  91     -63.051 -18.129  39.360  1.00  2.41           C  
ATOM   1320  H   ALA A  91     -62.817 -16.611  41.353  1.00  2.41           H  
ATOM   1321  HA  ALA A  91     -64.018 -16.320  38.800  1.00  2.41           H  
ATOM   1322 1HB  ALA A  91     -63.349 -18.660  38.460  1.00  2.41           H  
ATOM   1323 2HB  ALA A  91     -62.065 -17.713  39.226  1.00  2.41           H  
ATOM   1324 3HB  ALA A  91     -63.037 -18.819  40.202  1.00  2.41           H  
ATOM   1325  N   LYS A  92     -66.145 -17.711  38.724  1.00  2.87           N  
ATOM   1326  CA  LYS A  92     -67.534 -18.218  38.658  1.00  2.87           C  
ATOM   1327  C   LYS A  92     -68.575 -17.207  39.175  1.00  2.87           C  
ATOM   1328  O   LYS A  92     -69.553 -16.889  38.477  1.00  2.87           O  
ATOM   1329  CB  LYS A  92     -67.703 -19.529  39.447  1.00  2.87           C  
ATOM   1330  CG  LYS A  92     -66.952 -20.733  38.891  1.00  2.87           C  
ATOM   1331  CD  LYS A  92     -67.201 -21.965  39.766  1.00  2.87           C  
ATOM   1332  CE  LYS A  92     -66.454 -23.189  39.258  1.00  2.87           C  
ATOM   1333  NZ  LYS A  92     -66.672 -24.379  40.138  1.00  2.87           N  
ATOM   1334  H   LYS A  92     -65.708 -17.463  37.849  1.00  2.87           H  
ATOM   1335  HA  LYS A  92     -67.770 -18.425  37.612  1.00  2.87           H  
ATOM   1336 1HB  LYS A  92     -67.444 -19.414  40.484  1.00  2.87           H  
ATOM   1337 2HB  LYS A  92     -68.757 -19.799  39.434  1.00  2.87           H  
ATOM   1338 1HG  LYS A  92     -67.285 -20.938  37.874  1.00  2.87           H  
ATOM   1339 2HG  LYS A  92     -65.885 -20.518  38.874  1.00  2.87           H  
ATOM   1340 1HD  LYS A  92     -66.876 -21.752  40.785  1.00  2.87           H  
ATOM   1341 2HD  LYS A  92     -68.268 -22.184  39.785  1.00  2.87           H  
ATOM   1342 1HE  LYS A  92     -66.801 -23.426  38.252  1.00  2.87           H  
ATOM   1343 2HE  LYS A  92     -65.389 -22.969  39.220  1.00  2.87           H  
ATOM   1344 1HZ  LYS A  92     -66.164 -25.169  39.767  1.00  2.87           H  
ATOM   1345 2HZ  LYS A  92     -66.343 -24.174  41.071  1.00  2.87           H  
ATOM   1346 3HZ  LYS A  92     -67.657 -24.601  40.171  1.00  2.87           H  
ATOM   1347  N   LYS A  93     -68.327 -16.697  40.376  1.00  3.47           N  
ATOM   1348  CA  LYS A  93     -69.207 -15.795  41.094  1.00  3.47           C  
ATOM   1349  C   LYS A  93     -69.626 -14.619  40.233  1.00  3.47           C  
ATOM   1350  O   LYS A  93     -68.814 -13.989  39.563  1.00  3.47           O  
ATOM   1351  CB  LYS A  93     -68.487 -15.280  42.340  1.00  3.47           C  
ATOM   1352  CG  LYS A  93     -68.186 -16.355  43.380  1.00  3.47           C  
ATOM   1353  CD  LYS A  93     -67.503 -15.772  44.609  1.00  3.47           C  
ATOM   1354  CE  LYS A  93     -67.176 -16.849  45.638  1.00  3.47           C  
ATOM   1355  NZ  LYS A  93     -66.180 -17.839  45.113  1.00  3.47           N  
ATOM   1356  H   LYS A  93     -67.477 -17.010  40.837  1.00  3.47           H  
ATOM   1357  HA  LYS A  93     -70.102 -16.341  41.390  1.00  3.47           H  
ATOM   1358 1HB  LYS A  93     -67.534 -14.833  42.044  1.00  3.47           H  
ATOM   1359 2HB  LYS A  93     -69.084 -14.500  42.810  1.00  3.47           H  
ATOM   1360 1HG  LYS A  93     -69.112 -16.845  43.678  1.00  3.47           H  
ATOM   1361 2HG  LYS A  93     -67.525 -17.103  42.932  1.00  3.47           H  
ATOM   1362 1HD  LYS A  93     -66.579 -15.289  44.311  1.00  3.47           H  
ATOM   1363 2HD  LYS A  93     -68.149 -15.028  45.068  1.00  3.47           H  
ATOM   1364 1HE  LYS A  93     -66.763 -16.373  46.527  1.00  3.47           H  
ATOM   1365 2HE  LYS A  93     -68.088 -17.377  45.910  1.00  3.47           H  
ATOM   1366 1HZ  LYS A  93     -65.985 -18.528  45.815  1.00  3.47           H  
ATOM   1367 2HZ  LYS A  93     -66.560 -18.295  44.298  1.00  3.47           H  
ATOM   1368 3HZ  LYS A  93     -65.289 -17.361  44.850  1.00  3.47           H  
ATOM   1369  N   SER A  94     -70.921 -14.338  40.263  1.00  4.16           N  
ATOM   1370  CA  SER A  94     -71.565 -13.264  39.510  1.00  4.16           C  
ATOM   1371  C   SER A  94     -71.491 -13.399  37.979  1.00  4.16           C  
ATOM   1372  O   SER A  94     -71.714 -12.417  37.268  1.00  4.16           O  
ATOM   1373  CB  SER A  94     -70.992 -11.919  39.925  1.00  4.16           C  
ATOM   1374  OG  SER A  94     -71.160 -11.711  41.304  1.00  4.16           O  
ATOM   1375  H   SER A  94     -71.510 -14.917  40.845  1.00  4.16           H  
ATOM   1376  HA  SER A  94     -72.622 -13.268  39.783  1.00  4.16           H  
ATOM   1377 1HB  SER A  94     -69.941 -11.851  39.667  1.00  4.16           H  
ATOM   1378 2HB  SER A  94     -71.504 -11.131  39.376  1.00  4.16           H  
ATOM   1379  HG  SER A  94     -70.799 -10.837  41.484  1.00  4.16           H  
ATOM   1380  N   GLY A  95     -71.300 -14.621  37.464  1.00  4.88           N  
ATOM   1381  CA  GLY A  95     -71.361 -14.845  36.016  1.00  4.88           C  
ATOM   1382  C   GLY A  95     -70.035 -14.703  35.270  1.00  4.88           C  
ATOM   1383  O   GLY A  95     -69.986 -14.129  34.179  1.00  4.88           O  
ATOM   1384  H   GLY A  95     -71.054 -15.396  38.077  1.00  4.88           H  
ATOM   1385 1HA  GLY A  95     -71.754 -15.847  35.842  1.00  4.88           H  
ATOM   1386 2HA  GLY A  95     -72.085 -14.156  35.586  1.00  4.88           H  
ATOM   1387  N   VAL A  96     -68.962 -15.224  35.847  1.00  5.57           N  
ATOM   1388  CA  VAL A  96     -67.661 -15.162  35.180  1.00  5.57           C  
ATOM   1389  C   VAL A  96     -67.648 -16.038  33.940  1.00  5.57           C  
ATOM   1390  O   VAL A  96     -68.027 -17.209  33.988  1.00  5.57           O  
ATOM   1391  CB  VAL A  96     -66.547 -15.619  36.135  1.00  5.57           C  
ATOM   1392  CG1 VAL A  96     -65.184 -15.700  35.442  1.00  5.57           C  
ATOM   1393  CG2 VAL A  96     -66.490 -14.658  37.284  1.00  5.57           C  
ATOM   1394  H   VAL A  96     -69.071 -15.690  36.746  1.00  5.57           H  
ATOM   1395  HA  VAL A  96     -67.471 -14.130  34.886  1.00  5.57           H  
ATOM   1396  HB  VAL A  96     -66.784 -16.590  36.470  1.00  5.57           H  
ATOM   1397 1HG1 VAL A  96     -64.431 -16.038  36.151  1.00  5.57           H  
ATOM   1398 2HG1 VAL A  96     -65.237 -16.408  34.615  1.00  5.57           H  
ATOM   1399 3HG1 VAL A  96     -64.904 -14.720  35.061  1.00  5.57           H  
ATOM   1400 1HG2 VAL A  96     -65.741 -14.956  38.003  1.00  5.57           H  
ATOM   1401 2HG2 VAL A  96     -66.256 -13.662  36.913  1.00  5.57           H  
ATOM   1402 3HG2 VAL A  96     -67.450 -14.644  37.761  1.00  5.57           H  
ATOM   1403  N   LYS A  97     -67.207 -15.473  32.826  1.00  6.24           N  
ATOM   1404  CA  LYS A  97     -67.138 -16.235  31.593  1.00  6.24           C  
ATOM   1405  C   LYS A  97     -65.802 -16.943  31.530  1.00  6.24           C  
ATOM   1406  O   LYS A  97     -64.811 -16.451  32.067  1.00  6.24           O  
ATOM   1407  CB  LYS A  97     -67.355 -15.328  30.388  1.00  6.24           C  
ATOM   1408  CG  LYS A  97     -68.697 -14.593  30.427  1.00  6.24           C  
ATOM   1409  CD  LYS A  97     -69.867 -15.576  30.381  1.00  6.24           C  
ATOM   1410  CE  LYS A  97     -71.211 -14.851  30.337  1.00  6.24           C  
ATOM   1411  NZ  LYS A  97     -72.363 -15.807  30.305  1.00  6.24           N  
ATOM   1412  H   LYS A  97     -66.926 -14.504  32.838  1.00  6.24           H  
ATOM   1413  HA  LYS A  97     -67.920 -16.994  31.600  1.00  6.24           H  
ATOM   1414 1HB  LYS A  97     -66.558 -14.586  30.341  1.00  6.24           H  
ATOM   1415 2HB  LYS A  97     -67.310 -15.919  29.472  1.00  6.24           H  
ATOM   1416 1HG  LYS A  97     -68.767 -14.009  31.350  1.00  6.24           H  
ATOM   1417 2HG  LYS A  97     -68.766 -13.913  29.579  1.00  6.24           H  
ATOM   1418 1HD  LYS A  97     -69.776 -16.214  29.502  1.00  6.24           H  
ATOM   1419 2HD  LYS A  97     -69.839 -16.207  31.273  1.00  6.24           H  
ATOM   1420 1HE  LYS A  97     -71.298 -14.222  31.224  1.00  6.24           H  
ATOM   1421 2HE  LYS A  97     -71.249 -14.221  29.450  1.00  6.24           H  
ATOM   1422 1HZ  LYS A  97     -73.229 -15.289  30.284  1.00  6.24           H  
ATOM   1423 2HZ  LYS A  97     -72.298 -16.390  29.482  1.00  6.24           H  
ATOM   1424 3HZ  LYS A  97     -72.338 -16.388  31.131  1.00  6.24           H  
ATOM   1425  N   VAL A  98     -65.776 -18.094  30.875  1.00  6.91           N  
ATOM   1426  CA  VAL A  98     -64.553 -18.871  30.767  1.00  6.91           C  
ATOM   1427  C   VAL A  98     -64.266 -19.074  29.271  1.00  6.91           C  
ATOM   1428  O   VAL A  98     -65.183 -19.278  28.485  1.00  6.91           O  
ATOM   1429  CB  VAL A  98     -64.688 -20.178  31.579  1.00  6.91           C  
ATOM   1430  CG1 VAL A  98     -63.393 -20.959  31.554  1.00  6.91           C  
ATOM   1431  CG2 VAL A  98     -65.085 -19.837  33.025  1.00  6.91           C  
ATOM   1432  H   VAL A  98     -66.624 -18.443  30.454  1.00  6.91           H  
ATOM   1433  HA  VAL A  98     -63.733 -18.300  31.191  1.00  6.91           H  
ATOM   1434  HB  VAL A  98     -65.455 -20.805  31.122  1.00  6.91           H  
ATOM   1435 1HG1 VAL A  98     -63.517 -21.879  32.123  1.00  6.91           H  
ATOM   1436 2HG1 VAL A  98     -63.124 -21.193  30.585  1.00  6.91           H  
ATOM   1437 3HG1 VAL A  98     -62.603 -20.360  31.998  1.00  6.91           H  
ATOM   1438 1HG2 VAL A  98     -65.187 -20.754  33.598  1.00  6.91           H  
ATOM   1439 2HG2 VAL A  98     -64.321 -19.213  33.474  1.00  6.91           H  
ATOM   1440 3HG2 VAL A  98     -66.035 -19.303  33.038  1.00  6.91           H  
ATOM   1441  N   ALA A  99     -62.994 -18.940  28.893  1.00  7.63           N  
ATOM   1442  CA  ALA A  99     -62.479 -18.932  27.506  1.00  7.63           C  
ATOM   1443  C   ALA A  99     -62.930 -19.986  26.448  1.00  7.63           C  
ATOM   1444  O   ALA A  99     -63.046 -19.591  25.278  1.00  7.63           O  
ATOM   1445  CB  ALA A  99     -60.963 -19.008  27.582  1.00  7.63           C  
ATOM   1446  H   ALA A  99     -62.320 -18.797  29.631  1.00  7.63           H  
ATOM   1447  HA  ALA A  99     -62.748 -17.959  27.098  1.00  7.63           H  
ATOM   1448 1HB  ALA A  99     -60.540 -18.887  26.585  1.00  7.63           H  
ATOM   1449 2HB  ALA A  99     -60.594 -18.208  28.228  1.00  7.63           H  
ATOM   1450 3HB  ALA A  99     -60.643 -19.960  27.986  1.00  7.63           H  
ATOM   1451  N   PRO A 100     -63.152 -21.293  26.719  1.00  8.38           N  
ATOM   1452  CA  PRO A 100     -63.493 -22.241  25.675  1.00  8.38           C  
ATOM   1453  C   PRO A 100     -64.687 -21.682  24.929  1.00  8.38           C  
ATOM   1454  O   PRO A 100     -65.670 -21.277  25.538  1.00  8.38           O  
ATOM   1455  CB  PRO A 100     -63.836 -23.497  26.479  1.00  8.38           C  
ATOM   1456  CG  PRO A 100     -62.974 -23.354  27.716  1.00  8.38           C  
ATOM   1457  CD  PRO A 100     -63.038 -21.878  28.029  1.00  8.38           C  
ATOM   1458  HA  PRO A 100     -62.637 -22.400  25.012  1.00  8.38           H  
ATOM   1459 1HB  PRO A 100     -64.913 -23.524  26.697  1.00  8.38           H  
ATOM   1460 2HB  PRO A 100     -63.601 -24.396  25.887  1.00  8.38           H  
ATOM   1461 1HG  PRO A 100     -63.366 -23.972  28.539  1.00  8.38           H  
ATOM   1462 2HG  PRO A 100     -61.955 -23.697  27.509  1.00  8.38           H  
ATOM   1463 1HD  PRO A 100     -63.960 -21.688  28.587  1.00  8.38           H  
ATOM   1464 2HD  PRO A 100     -62.137 -21.563  28.543  1.00  8.38           H  
ATOM   1465  N   THR A 101     -64.598 -21.677  23.603  1.00  9.09           N  
ATOM   1466  CA  THR A 101     -65.655 -21.068  22.814  1.00  9.09           C  
ATOM   1467  C   THR A 101     -66.246 -21.898  21.678  1.00  9.09           C  
ATOM   1468  O   THR A 101     -67.451 -22.083  21.636  1.00  9.09           O  
ATOM   1469  CB  THR A 101     -65.161 -19.721  22.249  1.00  9.09           C  
ATOM   1470  OG1 THR A 101     -64.815 -18.819  23.337  1.00  9.09           O  
ATOM   1471  CG2 THR A 101     -66.245 -19.077  21.368  1.00  9.09           C  
ATOM   1472  H   THR A 101     -63.776 -22.050  23.158  1.00  9.09           H  
ATOM   1473  HA  THR A 101     -66.477 -20.842  23.490  1.00  9.09           H  
ATOM   1474  HB  THR A 101     -64.273 -19.897  21.647  1.00  9.09           H  
ATOM   1475  HG1 THR A 101     -64.157 -19.225  23.958  1.00  9.09           H  
ATOM   1476 1HG2 THR A 101     -65.873 -18.133  20.969  1.00  9.09           H  
ATOM   1477 2HG2 THR A 101     -66.485 -19.737  20.547  1.00  9.09           H  
ATOM   1478 3HG2 THR A 101     -67.146 -18.887  21.953  1.00  9.09           H  
ATOM   1479  N   LYS A 102     -65.428 -22.393  20.747  1.00  9.70           N  
ATOM   1480  CA  LYS A 102     -65.970 -22.944  19.491  1.00  9.70           C  
ATOM   1481  C   LYS A 102     -67.177 -23.892  19.642  1.00  9.70           C  
ATOM   1482  O   LYS A 102     -68.228 -23.655  19.045  1.00  9.70           O  
ATOM   1483  CB  LYS A 102     -64.858 -23.643  18.704  1.00  9.70           C  
ATOM   1484  CG  LYS A 102     -65.291 -24.182  17.340  1.00  9.70           C  
ATOM   1485  CD  LYS A 102     -64.116 -24.819  16.598  1.00  9.70           C  
ATOM   1486  CE  LYS A 102     -64.543 -25.367  15.241  1.00  9.70           C  
ATOM   1487  NZ  LYS A 102     -63.399 -25.981  14.496  1.00  9.70           N  
ATOM   1488  H   LYS A 102     -64.430 -22.302  20.859  1.00  9.70           H  
ATOM   1489  HA  LYS A 102     -66.301 -22.107  18.881  1.00  9.70           H  
ATOM   1490 1HB  LYS A 102     -64.037 -22.947  18.531  1.00  9.70           H  
ATOM   1491 2HB  LYS A 102     -64.463 -24.480  19.285  1.00  9.70           H  
ATOM   1492 1HG  LYS A 102     -66.075 -24.932  17.475  1.00  9.70           H  
ATOM   1493 2HG  LYS A 102     -65.694 -23.363  16.743  1.00  9.70           H  
ATOM   1494 1HD  LYS A 102     -63.329 -24.077  16.462  1.00  9.70           H  
ATOM   1495 2HD  LYS A 102     -63.724 -25.639  17.198  1.00  9.70           H  
ATOM   1496 1HE  LYS A 102     -65.313 -26.121  15.390  1.00  9.70           H  
ATOM   1497 2HE  LYS A 102     -64.956 -24.553  14.642  1.00  9.70           H  
ATOM   1498 1HZ  LYS A 102     -63.727 -26.330  13.606  1.00  9.70           H  
ATOM   1499 2HZ  LYS A 102     -62.682 -25.286  14.339  1.00  9.70           H  
ATOM   1500 3HZ  LYS A 102     -63.014 -26.744  15.033  1.00  9.70           H  
ATOM   1501  N   ASP A 103     -67.074 -24.918  20.482  1.00 10.17           N  
ATOM   1502  CA  ASP A 103     -68.188 -25.858  20.649  1.00 10.17           C  
ATOM   1503  C   ASP A 103     -69.454 -25.180  21.198  1.00 10.17           C  
ATOM   1504  O   ASP A 103     -70.575 -25.639  20.961  1.00 10.17           O  
ATOM   1505  CB  ASP A 103     -67.781 -26.982  21.592  1.00 10.17           C  
ATOM   1506  CG  ASP A 103     -66.769 -27.961  20.985  1.00 10.17           C  
ATOM   1507  OD1 ASP A 103     -66.558 -27.936  19.791  1.00 10.17           O  
ATOM   1508  OD2 ASP A 103     -66.205 -28.714  21.735  1.00 10.17           O  
ATOM   1509  H   ASP A 103     -66.215 -25.069  20.986  1.00 10.17           H  
ATOM   1510  HA  ASP A 103     -68.422 -26.284  19.673  1.00 10.17           H  
ATOM   1511 1HB  ASP A 103     -67.346 -26.539  22.486  1.00 10.17           H  
ATOM   1512 2HB  ASP A 103     -68.672 -27.528  21.904  1.00 10.17           H  
ATOM   1513  N   ASP A 104     -69.241 -24.126  21.982  1.00 10.52           N  
ATOM   1514  CA  ASP A 104     -70.255 -23.342  22.661  1.00 10.52           C  
ATOM   1515  C   ASP A 104     -70.390 -21.951  22.036  1.00 10.52           C  
ATOM   1516  O   ASP A 104     -70.873 -21.017  22.684  1.00 10.52           O  
ATOM   1517  CB  ASP A 104     -69.907 -23.203  24.145  1.00 10.52           C  
ATOM   1518  CG  ASP A 104     -69.946 -24.546  24.913  1.00 10.52           C  
ATOM   1519  OD1 ASP A 104     -70.846 -25.312  24.678  1.00 10.52           O  
ATOM   1520  OD2 ASP A 104     -69.084 -24.781  25.729  1.00 10.52           O  
ATOM   1521  H   ASP A 104     -68.292 -23.784  22.065  1.00 10.52           H  
ATOM   1522  HA  ASP A 104     -71.211 -23.856  22.571  1.00 10.52           H  
ATOM   1523 1HB  ASP A 104     -68.902 -22.777  24.229  1.00 10.52           H  
ATOM   1524 2HB  ASP A 104     -70.598 -22.502  24.612  1.00 10.52           H  
ATOM   1525  N   LYS A 105     -69.969 -21.782  20.781  1.00 10.81           N  
ATOM   1526  CA  LYS A 105     -69.988 -20.454  20.174  1.00 10.81           C  
ATOM   1527  C   LYS A 105     -71.375 -19.979  19.765  1.00 10.81           C  
ATOM   1528  O   LYS A 105     -71.716 -19.905  18.586  1.00 10.81           O  
ATOM   1529  CB  LYS A 105     -69.068 -20.412  18.963  1.00 10.81           C  
ATOM   1530  CG  LYS A 105     -68.892 -19.022  18.371  1.00 10.81           C  
ATOM   1531  CD  LYS A 105     -67.869 -19.010  17.241  1.00 10.81           C  
ATOM   1532  CE  LYS A 105     -67.729 -17.607  16.617  1.00 10.81           C  
ATOM   1533  NZ  LYS A 105     -67.077 -16.619  17.550  1.00 10.81           N  
ATOM   1534  H   LYS A 105     -69.564 -22.557  20.255  1.00 10.81           H  
ATOM   1535  HA  LYS A 105     -69.603 -19.742  20.907  1.00 10.81           H  
ATOM   1536 1HB  LYS A 105     -68.102 -20.777  19.255  1.00 10.81           H  
ATOM   1537 2HB  LYS A 105     -69.445 -21.080  18.193  1.00 10.81           H  
ATOM   1538 1HG  LYS A 105     -69.847 -18.651  18.005  1.00 10.81           H  
ATOM   1539 2HG  LYS A 105     -68.543 -18.359  19.156  1.00 10.81           H  
ATOM   1540 1HD  LYS A 105     -66.900 -19.321  17.635  1.00 10.81           H  
ATOM   1541 2HD  LYS A 105     -68.171 -19.718  16.469  1.00 10.81           H  
ATOM   1542 1HE  LYS A 105     -67.129 -17.685  15.714  1.00 10.81           H  
ATOM   1543 2HE  LYS A 105     -68.721 -17.234  16.353  1.00 10.81           H  
ATOM   1544 1HZ  LYS A 105     -67.005 -15.726  17.097  1.00 10.81           H  
ATOM   1545 2HZ  LYS A 105     -67.625 -16.497  18.421  1.00 10.81           H  
ATOM   1546 3HZ  LYS A 105     -66.159 -16.942  17.795  1.00 10.81           H  
ATOM   1547  N   GLU A 106     -72.157 -19.595  20.770  1.00 11.05           N  
ATOM   1548  CA  GLU A 106     -73.528 -19.097  20.600  1.00 11.05           C  
ATOM   1549  C   GLU A 106     -73.513 -17.600  20.293  1.00 11.05           C  
ATOM   1550  O   GLU A 106     -74.559 -16.977  20.079  1.00 11.05           O  
ATOM   1551  CB  GLU A 106     -74.376 -19.368  21.849  1.00 11.05           C  
ATOM   1552  CG  GLU A 106     -74.617 -20.859  22.148  1.00 11.05           C  
ATOM   1553  CD  GLU A 106     -75.467 -21.099  23.388  1.00 11.05           C  
ATOM   1554  OE1 GLU A 106     -75.859 -20.141  24.020  1.00 11.05           O  
ATOM   1555  OE2 GLU A 106     -75.729 -22.240  23.692  1.00 11.05           O  
ATOM   1556  H   GLU A 106     -71.773 -19.726  21.704  1.00 11.05           H  
ATOM   1557  HA  GLU A 106     -73.984 -19.612  19.755  1.00 11.05           H  
ATOM   1558 1HB  GLU A 106     -73.883 -18.929  22.720  1.00 11.05           H  
ATOM   1559 2HB  GLU A 106     -75.346 -18.883  21.746  1.00 11.05           H  
ATOM   1560 1HG  GLU A 106     -75.107 -21.312  21.289  1.00 11.05           H  
ATOM   1561 2HG  GLU A 106     -73.649 -21.345  22.279  1.00 11.05           H  
ATOM   1562  N   ASP A 107     -72.294 -17.047  20.253  1.00 11.25           N  
ATOM   1563  CA  ASP A 107     -71.947 -15.653  19.993  1.00 11.25           C  
ATOM   1564  C   ASP A 107     -72.928 -14.860  19.117  1.00 11.25           C  
ATOM   1565  O   ASP A 107     -73.348 -13.799  19.559  1.00 11.25           O  
ATOM   1566  CB  ASP A 107     -70.521 -15.534  19.436  1.00 11.25           C  
ATOM   1567  CG  ASP A 107     -69.452 -15.873  20.441  1.00 11.25           C  
ATOM   1568  OD1 ASP A 107     -69.744 -15.959  21.605  1.00 11.25           O  
ATOM   1569  OD2 ASP A 107     -68.322 -16.072  20.016  1.00 11.25           O  
ATOM   1570  H   ASP A 107     -71.530 -17.679  20.433  1.00 11.25           H  
ATOM   1571  HA  ASP A 107     -71.935 -15.152  20.963  1.00 11.25           H  
ATOM   1572 1HB  ASP A 107     -70.363 -16.162  18.591  1.00 11.25           H  
ATOM   1573 2HB  ASP A 107     -70.349 -14.511  19.120  1.00 11.25           H  
ATOM   1574  N   PRO A 108     -73.359 -15.307  17.899  1.00 11.42           N  
ATOM   1575  CA  PRO A 108     -74.224 -14.545  17.007  1.00 11.42           C  
ATOM   1576  C   PRO A 108     -75.453 -13.958  17.696  1.00 11.42           C  
ATOM   1577  O   PRO A 108     -75.946 -12.908  17.294  1.00 11.42           O  
ATOM   1578  CB  PRO A 108     -74.589 -15.577  15.940  1.00 11.42           C  
ATOM   1579  CG  PRO A 108     -73.396 -16.502  15.894  1.00 11.42           C  
ATOM   1580  CD  PRO A 108     -72.970 -16.642  17.313  1.00 11.42           C  
ATOM   1581  HA  PRO A 108     -73.644 -13.747  16.544  1.00 11.42           H  
ATOM   1582 1HB  PRO A 108     -75.517 -16.096  16.227  1.00 11.42           H  
ATOM   1583 2HB  PRO A 108     -74.779 -15.076  14.985  1.00 11.42           H  
ATOM   1584 1HG  PRO A 108     -73.672 -17.468  15.444  1.00 11.42           H  
ATOM   1585 2HG  PRO A 108     -72.606 -16.070  15.262  1.00 11.42           H  
ATOM   1586 1HD  PRO A 108     -73.567 -17.455  17.715  1.00 11.42           H  
ATOM   1587 2HD  PRO A 108     -71.920 -16.857  17.351  1.00 11.42           H  
ATOM   1588  N   GLU A 109     -75.954 -14.597  18.753  1.00 11.58           N  
ATOM   1589  CA  GLU A 109     -77.131 -14.060  19.435  1.00 11.58           C  
ATOM   1590  C   GLU A 109     -76.842 -12.654  19.973  1.00 11.58           C  
ATOM   1591  O   GLU A 109     -77.694 -11.764  19.967  1.00 11.58           O  
ATOM   1592  CB  GLU A 109     -77.526 -14.969  20.604  1.00 11.58           C  
ATOM   1593  CG  GLU A 109     -78.800 -14.542  21.362  1.00 11.58           C  
ATOM   1594  CD  GLU A 109     -80.077 -14.671  20.545  1.00 11.58           C  
ATOM   1595  OE1 GLU A 109     -80.103 -15.461  19.627  1.00 11.58           O  
ATOM   1596  OE2 GLU A 109     -81.025 -13.947  20.814  1.00 11.58           O  
ATOM   1597  H   GLU A 109     -75.514 -15.448  19.108  1.00 11.58           H  
ATOM   1598  HA  GLU A 109     -77.951 -14.000  18.726  1.00 11.58           H  
ATOM   1599 1HB  GLU A 109     -77.671 -15.986  20.238  1.00 11.58           H  
ATOM   1600 2HB  GLU A 109     -76.705 -15.002  21.325  1.00 11.58           H  
ATOM   1601 1HG  GLU A 109     -78.895 -15.159  22.256  1.00 11.58           H  
ATOM   1602 2HG  GLU A 109     -78.684 -13.507  21.685  1.00 11.58           H  
ATOM   1603  N   LEU A 110     -75.612 -12.446  20.406  1.00 11.74           N  
ATOM   1604  CA  LEU A 110     -75.193 -11.224  21.051  1.00 11.74           C  
ATOM   1605  C   LEU A 110     -74.770 -10.174  20.040  1.00 11.74           C  
ATOM   1606  O   LEU A 110     -74.381  -9.062  20.409  1.00 11.74           O  
ATOM   1607  CB  LEU A 110     -74.025 -11.546  21.979  1.00 11.74           C  
ATOM   1608  CG  LEU A 110     -74.351 -12.542  23.101  1.00 11.74           C  
ATOM   1609  CD1 LEU A 110     -73.085 -12.856  23.867  1.00 11.74           C  
ATOM   1610  CD2 LEU A 110     -75.426 -11.960  24.009  1.00 11.74           C  
ATOM   1611  H   LEU A 110     -74.919 -13.180  20.286  1.00 11.74           H  
ATOM   1612  HA  LEU A 110     -76.027 -10.835  21.633  1.00 11.74           H  
ATOM   1613 1HB  LEU A 110     -73.218 -11.973  21.380  1.00 11.74           H  
ATOM   1614 2HB  LEU A 110     -73.669 -10.625  22.433  1.00 11.74           H  
ATOM   1615  HG  LEU A 110     -74.718 -13.473  22.662  1.00 11.74           H  
ATOM   1616 1HD1 LEU A 110     -73.305 -13.576  24.654  1.00 11.74           H  
ATOM   1617 2HD1 LEU A 110     -72.347 -13.279  23.182  1.00 11.74           H  
ATOM   1618 3HD1 LEU A 110     -72.692 -11.942  24.309  1.00 11.74           H  
ATOM   1619 1HD2 LEU A 110     -75.659 -12.673  24.801  1.00 11.74           H  
ATOM   1620 2HD2 LEU A 110     -75.065 -11.031  24.454  1.00 11.74           H  
ATOM   1621 3HD2 LEU A 110     -76.325 -11.758  23.425  1.00 11.74           H  
ATOM   1622  N   MET A 111     -74.808 -10.533  18.758  1.00 11.92           N  
ATOM   1623  CA  MET A 111     -74.421  -9.623  17.706  1.00 11.92           C  
ATOM   1624  C   MET A 111     -75.644  -8.896  17.162  1.00 11.92           C  
ATOM   1625  O   MET A 111     -75.516  -8.042  16.283  1.00 11.92           O  
ATOM   1626  CB  MET A 111     -73.726 -10.383  16.579  1.00 11.92           C  
ATOM   1627  CG  MET A 111     -72.426 -11.084  16.981  1.00 11.92           C  
ATOM   1628  SD  MET A 111     -71.656 -11.951  15.592  1.00 11.92           S  
ATOM   1629  CE  MET A 111     -70.550 -13.059  16.443  1.00 11.92           C  
ATOM   1630  H   MET A 111     -75.150 -11.452  18.482  1.00 11.92           H  
ATOM   1631  HA  MET A 111     -73.739  -8.878  18.114  1.00 11.92           H  
ATOM   1632 1HB  MET A 111     -74.405 -11.138  16.185  1.00 11.92           H  
ATOM   1633 2HB  MET A 111     -73.498  -9.693  15.768  1.00 11.92           H  
ATOM   1634 1HG  MET A 111     -71.722 -10.345  17.363  1.00 11.92           H  
ATOM   1635 2HG  MET A 111     -72.630 -11.804  17.774  1.00 11.92           H  
ATOM   1636 1HE  MET A 111     -70.008 -13.662  15.717  1.00 11.92           H  
ATOM   1637 2HE  MET A 111     -69.844 -12.483  17.043  1.00 11.92           H  
ATOM   1638 3HE  MET A 111     -71.125 -13.707  17.083  1.00 11.92           H  
ATOM   1639  N   LYS A 112     -76.841  -9.243  17.658  1.00 12.14           N  
ATOM   1640  CA  LYS A 112     -78.057  -8.627  17.132  1.00 12.14           C  
ATOM   1641  C   LYS A 112     -78.064  -7.109  17.302  1.00 12.14           C  
ATOM   1642  O   LYS A 112     -77.760  -6.580  18.375  1.00 12.14           O  
ATOM   1643  CB  LYS A 112     -79.285  -9.248  17.795  1.00 12.14           C  
ATOM   1644  CG  LYS A 112     -79.559 -10.698  17.368  1.00 12.14           C  
ATOM   1645  CD  LYS A 112     -80.781 -11.284  18.075  1.00 12.14           C  
ATOM   1646  CE  LYS A 112     -81.067 -12.700  17.582  1.00 12.14           C  
ATOM   1647  NZ  LYS A 112     -82.210 -13.346  18.316  1.00 12.14           N  
ATOM   1648  H   LYS A 112     -76.922  -9.949  18.395  1.00 12.14           H  
ATOM   1649  HA  LYS A 112     -78.108  -8.836  16.061  1.00 12.14           H  
ATOM   1650 1HB  LYS A 112     -79.147  -9.247  18.879  1.00 12.14           H  
ATOM   1651 2HB  LYS A 112     -80.163  -8.644  17.570  1.00 12.14           H  
ATOM   1652 1HG  LYS A 112     -79.727 -10.730  16.291  1.00 12.14           H  
ATOM   1653 2HG  LYS A 112     -78.688 -11.320  17.597  1.00 12.14           H  
ATOM   1654 1HD  LYS A 112     -80.581 -11.332  19.153  1.00 12.14           H  
ATOM   1655 2HD  LYS A 112     -81.651 -10.657  17.905  1.00 12.14           H  
ATOM   1656 1HE  LYS A 112     -81.306 -12.659  16.524  1.00 12.14           H  
ATOM   1657 2HE  LYS A 112     -80.173 -13.312  17.720  1.00 12.14           H  
ATOM   1658 1HZ  LYS A 112     -82.349 -14.278  17.960  1.00 12.14           H  
ATOM   1659 2HZ  LYS A 112     -81.968 -13.413  19.320  1.00 12.14           H  
ATOM   1660 3HZ  LYS A 112     -83.051 -12.810  18.206  1.00 12.14           H  
ATOM   1661  N   CYS A 113     -78.423  -6.411  16.234  1.00 12.40           N  
ATOM   1662  CA  CYS A 113     -78.487  -4.958  16.225  1.00 12.40           C  
ATOM   1663  C   CYS A 113     -79.762  -4.495  16.938  1.00 12.40           C  
ATOM   1664  O   CYS A 113     -80.787  -5.154  16.818  1.00 12.40           O  
ATOM   1665  CB  CYS A 113     -78.468  -4.431  14.790  1.00 12.40           C  
ATOM   1666  SG  CYS A 113     -78.361  -2.630  14.637  1.00 12.40           S  
ATOM   1667  H   CYS A 113     -78.676  -6.907  15.378  1.00 12.40           H  
ATOM   1668  HA  CYS A 113     -77.609  -4.573  16.743  1.00 12.40           H  
ATOM   1669 1HB  CYS A 113     -77.628  -4.871  14.251  1.00 12.40           H  
ATOM   1670 2HB  CYS A 113     -79.377  -4.742  14.285  1.00 12.40           H  
ATOM   1671  N   PRO A 114     -79.730  -3.471  17.807  1.00 12.68           N  
ATOM   1672  CA  PRO A 114     -80.929  -2.826  18.319  1.00 12.68           C  
ATOM   1673  C   PRO A 114     -81.617  -2.366  17.051  1.00 12.68           C  
ATOM   1674  O   PRO A 114     -80.914  -2.006  16.118  1.00 12.68           O  
ATOM   1675  CB  PRO A 114     -80.371  -1.675  19.161  1.00 12.68           C  
ATOM   1676  CG  PRO A 114     -78.975  -2.153  19.565  1.00 12.68           C  
ATOM   1677  CD  PRO A 114     -78.472  -2.969  18.375  1.00 12.68           C  
ATOM   1678  HA  PRO A 114     -81.540  -3.541  18.894  1.00 12.68           H  
ATOM   1679 1HB  PRO A 114     -80.350  -0.751  18.567  1.00 12.68           H  
ATOM   1680 2HB  PRO A 114     -81.027  -1.489  20.023  1.00 12.68           H  
ATOM   1681 1HG  PRO A 114     -78.330  -1.287  19.783  1.00 12.68           H  
ATOM   1682 2HG  PRO A 114     -79.029  -2.747  20.491  1.00 12.68           H  
ATOM   1683 1HD  PRO A 114     -77.935  -2.334  17.655  1.00 12.68           H  
ATOM   1684 2HD  PRO A 114     -77.855  -3.802  18.757  1.00 12.68           H  
ATOM   1685  N   VAL A 115     -82.948  -2.313  16.974  1.00 12.94           N  
ATOM   1686  CA  VAL A 115     -83.496  -1.961  15.661  1.00 12.94           C  
ATOM   1687  C   VAL A 115     -84.399  -0.748  15.475  1.00 12.94           C  
ATOM   1688  O   VAL A 115     -85.497  -0.882  14.931  1.00 12.94           O  
ATOM   1689  CB  VAL A 115     -84.247  -3.163  15.078  1.00 12.94           C  
ATOM   1690  CG1 VAL A 115     -83.254  -4.259  14.712  1.00 12.94           C  
ATOM   1691  CG2 VAL A 115     -85.264  -3.655  16.077  1.00 12.94           C  
ATOM   1692  H   VAL A 115     -83.539  -2.565  17.750  1.00 12.94           H  
ATOM   1693  HA  VAL A 115     -82.662  -1.795  15.018  1.00 12.94           H  
ATOM   1694  HB  VAL A 115     -84.745  -2.857  14.159  1.00 12.94           H  
ATOM   1695 1HG1 VAL A 115     -83.783  -5.107  14.274  1.00 12.94           H  
ATOM   1696 2HG1 VAL A 115     -82.524  -3.886  14.006  1.00 12.94           H  
ATOM   1697 3HG1 VAL A 115     -82.745  -4.586  15.596  1.00 12.94           H  
ATOM   1698 1HG2 VAL A 115     -85.803  -4.504  15.658  1.00 12.94           H  
ATOM   1699 2HG2 VAL A 115     -84.751  -3.964  16.988  1.00 12.94           H  
ATOM   1700 3HG2 VAL A 115     -85.964  -2.852  16.306  1.00 12.94           H  
ATOM   1701  N   PRO A 116     -83.928   0.479  15.756  1.00 13.09           N  
ATOM   1702  CA  PRO A 116     -84.603   1.717  15.423  1.00 13.09           C  
ATOM   1703  C   PRO A 116     -84.339   2.019  13.946  1.00 13.09           C  
ATOM   1704  O   PRO A 116     -83.674   2.993  13.607  1.00 13.09           O  
ATOM   1705  CB  PRO A 116     -83.932   2.719  16.362  1.00 13.09           C  
ATOM   1706  CG  PRO A 116     -82.521   2.194  16.501  1.00 13.09           C  
ATOM   1707  CD  PRO A 116     -82.659   0.677  16.479  1.00 13.09           C  
ATOM   1708  HA  PRO A 116     -85.680   1.625  15.628  1.00 13.09           H  
ATOM   1709 1HB  PRO A 116     -83.973   3.730  15.930  1.00 13.09           H  
ATOM   1710 2HB  PRO A 116     -84.472   2.760  17.323  1.00 13.09           H  
ATOM   1711 1HG  PRO A 116     -81.895   2.571  15.683  1.00 13.09           H  
ATOM   1712 2HG  PRO A 116     -82.073   2.554  17.440  1.00 13.09           H  
ATOM   1713 1HD  PRO A 116     -81.824   0.257  15.916  1.00 13.09           H  
ATOM   1714 2HD  PRO A 116     -82.723   0.298  17.506  1.00 13.09           H  
ATOM   1715  N   GLY A 117     -84.817   1.122  13.081  1.00 13.10           N  
ATOM   1716  CA  GLY A 117     -84.597   1.187  11.631  1.00 13.10           C  
ATOM   1717  C   GLY A 117     -83.375   0.379  11.143  1.00 13.10           C  
ATOM   1718  O   GLY A 117     -83.194   0.185   9.942  1.00 13.10           O  
ATOM   1719  H   GLY A 117     -85.368   0.356  13.471  1.00 13.10           H  
ATOM   1720 1HA  GLY A 117     -85.490   0.824  11.127  1.00 13.10           H  
ATOM   1721 2HA  GLY A 117     -84.481   2.229  11.336  1.00 13.10           H  
ATOM   1722  N   CYS A 118     -82.561  -0.117  12.077  1.00 12.97           N  
ATOM   1723  CA  CYS A 118     -81.350  -0.902  11.765  1.00 12.97           C  
ATOM   1724  C   CYS A 118     -81.605  -2.223  11.070  1.00 12.97           C  
ATOM   1725  O   CYS A 118     -80.775  -2.681  10.284  1.00 12.97           O  
ATOM   1726  CB  CYS A 118     -80.570  -1.253  13.025  1.00 12.97           C  
ATOM   1727  SG  CYS A 118     -79.022  -2.157  12.749  1.00 12.97           S  
ATOM   1728  H   CYS A 118     -82.774   0.088  13.042  1.00 12.97           H  
ATOM   1729  HA  CYS A 118     -80.715  -0.292  11.124  1.00 12.97           H  
ATOM   1730 1HB  CYS A 118     -80.364  -0.357  13.617  1.00 12.97           H  
ATOM   1731 2HB  CYS A 118     -81.162  -1.893  13.606  1.00 12.97           H  
ATOM   1732  N   VAL A 119     -82.700  -2.890  11.439  1.00 12.74           N  
ATOM   1733  CA  VAL A 119     -83.098  -4.222  10.956  1.00 12.74           C  
ATOM   1734  C   VAL A 119     -82.177  -5.331  11.483  1.00 12.74           C  
ATOM   1735  O   VAL A 119     -82.639  -6.272  12.127  1.00 12.74           O  
ATOM   1736  CB  VAL A 119     -83.156  -4.275   9.411  1.00 12.74           C  
ATOM   1737  CG1 VAL A 119     -83.442  -5.704   8.949  1.00 12.74           C  
ATOM   1738  CG2 VAL A 119     -84.226  -3.304   8.918  1.00 12.74           C  
ATOM   1739  H   VAL A 119     -83.310  -2.430  12.094  1.00 12.74           H  
ATOM   1740  HA  VAL A 119     -84.105  -4.420  11.327  1.00 12.74           H  
ATOM   1741  HB  VAL A 119     -82.203  -4.004   8.990  1.00 12.74           H  
ATOM   1742 1HG1 VAL A 119     -83.473  -5.732   7.861  1.00 12.74           H  
ATOM   1743 2HG1 VAL A 119     -82.658  -6.373   9.302  1.00 12.74           H  
ATOM   1744 3HG1 VAL A 119     -84.401  -6.031   9.346  1.00 12.74           H  
ATOM   1745 1HG2 VAL A 119     -84.266  -3.336   7.830  1.00 12.74           H  
ATOM   1746 2HG2 VAL A 119     -85.193  -3.589   9.325  1.00 12.74           H  
ATOM   1747 3HG2 VAL A 119     -83.981  -2.290   9.238  1.00 12.74           H  
ATOM   1748  N   GLY A 120     -80.885  -5.230  11.196  1.00 12.47           N  
ATOM   1749  CA  GLY A 120     -79.872  -6.180  11.643  1.00 12.47           C  
ATOM   1750  C   GLY A 120     -80.333  -6.995  12.849  1.00 12.47           C  
ATOM   1751  O   GLY A 120     -79.512  -7.451  13.656  1.00 12.47           O  
ATOM   1752  H   GLY A 120     -80.601  -4.419  10.654  1.00 12.47           H  
ATOM   1753 1HA  GLY A 120     -79.621  -6.850  10.822  1.00 12.47           H  
ATOM   1754 2HA  GLY A 120     -78.965  -5.634  11.895  1.00 12.47           H  
ENDMDL

