REMARK ID 107896 DOMAINID 104406 MODEL 1 2021-08-07_00000134_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.583   0.696   0.895  1.00  3.00           N  
ATOM      2  CA  GLY A   1       2.899   0.981  -0.500  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.456   2.386  -0.855  1.00  3.00           C  
ATOM      4  O   GLY A   1       2.730   3.335  -0.117  1.00  3.00           O  
ATOM      5  H   GLY A   1       3.195   0.088   1.422  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       3.972   0.877  -0.664  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       2.401   0.259  -1.145  1.00  3.00           H  
ATOM      8  N   ASN A   2       1.729   2.523  -1.958  1.00  2.30           N  
ATOM      9  CA  ASN A   2       1.267   3.846  -2.356  1.00  2.30           C  
ATOM     10  C   ASN A   2       0.312   4.453  -1.321  1.00  2.30           C  
ATOM     11  O   ASN A   2       0.254   5.672  -1.164  1.00  2.30           O  
ATOM     12  CB  ASN A   2       0.655   3.804  -3.732  1.00  2.30           C  
ATOM     13  CG  ASN A   2       1.695   3.618  -4.811  1.00  2.30           C  
ATOM     14  OD1 ASN A   2       2.899   3.781  -4.566  1.00  2.30           O  
ATOM     15  ND2 ASN A   2       1.261   3.298  -6.003  1.00  2.30           N  
ATOM     16  H   ASN A   2       1.518   1.717  -2.529  1.00  2.30           H  
ATOM     17  HA  ASN A   2       2.131   4.504  -2.406  1.00  2.30           H  
ATOM     18 1HB  ASN A   2      -0.080   3.003  -3.794  1.00  2.30           H  
ATOM     19 2HB  ASN A   2       0.144   4.733  -3.912  1.00  2.30           H  
ATOM     20 1HD2 ASN A   2       1.908   3.173  -6.753  1.00  2.30           H  
ATOM     21 2HD2 ASN A   2       0.281   3.193  -6.172  1.00  2.30           H  
ATOM     22  N   SER A   3      -0.421   3.608  -0.589  1.00  1.75           N  
ATOM     23  CA  SER A   3      -1.320   4.112   0.447  1.00  1.75           C  
ATOM     24  C   SER A   3      -0.500   4.770   1.554  1.00  1.75           C  
ATOM     25  O   SER A   3      -0.879   5.802   2.113  1.00  1.75           O  
ATOM     26  CB  SER A   3      -2.170   2.995   1.014  1.00  1.75           C  
ATOM     27  OG  SER A   3      -3.056   2.501   0.049  1.00  1.75           O  
ATOM     28  H   SER A   3      -0.340   2.615  -0.747  1.00  1.75           H  
ATOM     29  HA  SER A   3      -1.968   4.866   0.006  1.00  1.75           H  
ATOM     30 1HB  SER A   3      -1.519   2.193   1.361  1.00  1.75           H  
ATOM     31 2HB  SER A   3      -2.729   3.360   1.875  1.00  1.75           H  
ATOM     32  HG  SER A   3      -3.782   3.134   0.015  1.00  1.75           H  
ATOM     33  N   TRP A   4       0.645   4.172   1.879  1.00  1.37           N  
ATOM     34  CA  TRP A   4       1.516   4.733   2.899  1.00  1.37           C  
ATOM     35  C   TRP A   4       1.979   6.096   2.418  1.00  1.37           C  
ATOM     36  O   TRP A   4       1.904   7.081   3.154  1.00  1.37           O  
ATOM     37  CB  TRP A   4       2.691   3.794   3.191  1.00  1.37           C  
ATOM     38  CG  TRP A   4       3.666   4.279   4.236  1.00  1.37           C  
ATOM     39  CD1 TRP A   4       3.548   4.142   5.588  1.00  1.37           C  
ATOM     40  CD2 TRP A   4       4.941   4.929   4.010  1.00  1.37           C  
ATOM     41  NE1 TRP A   4       4.648   4.675   6.217  1.00  1.37           N  
ATOM     42  CE2 TRP A   4       5.512   5.157   5.267  1.00  1.37           C  
ATOM     43  CE3 TRP A   4       5.634   5.323   2.864  1.00  1.37           C  
ATOM     44  CZ2 TRP A   4       6.750   5.767   5.412  1.00  1.37           C  
ATOM     45  CZ3 TRP A   4       6.875   5.934   3.007  1.00  1.37           C  
ATOM     46  CH2 TRP A   4       7.417   6.153   4.248  1.00  1.37           C  
ATOM     47  H   TRP A   4       0.934   3.332   1.389  1.00  1.37           H  
ATOM     48  HA  TRP A   4       0.944   4.867   3.817  1.00  1.37           H  
ATOM     49 1HB  TRP A   4       2.308   2.824   3.504  1.00  1.37           H  
ATOM     50 2HB  TRP A   4       3.252   3.633   2.277  1.00  1.37           H  
ATOM     51  HD1 TRP A   4       2.704   3.678   6.095  1.00  1.37           H  
ATOM     52  HE1 TRP A   4       4.801   4.698   7.215  1.00  1.37           H  
ATOM     53  HE3 TRP A   4       5.206   5.148   1.879  1.00  1.37           H  
ATOM     54  HZ2 TRP A   4       7.198   5.945   6.390  1.00  1.37           H  
ATOM     55  HZ3 TRP A   4       7.407   6.238   2.106  1.00  1.37           H  
ATOM     56  HH2 TRP A   4       8.392   6.634   4.323  1.00  1.37           H  
ATOM     57  N   LEU A   5       2.405   6.169   1.152  1.00  1.13           N  
ATOM     58  CA  LEU A   5       2.879   7.439   0.615  1.00  1.13           C  
ATOM     59  C   LEU A   5       1.772   8.487   0.643  1.00  1.13           C  
ATOM     60  O   LEU A   5       2.013   9.642   0.999  1.00  1.13           O  
ATOM     61  CB  LEU A   5       3.364   7.258  -0.823  1.00  1.13           C  
ATOM     62  CG  LEU A   5       4.633   6.447  -0.970  1.00  1.13           C  
ATOM     63  CD1 LEU A   5       4.905   6.186  -2.441  1.00  1.13           C  
ATOM     64  CD2 LEU A   5       5.779   7.215  -0.330  1.00  1.13           C  
ATOM     65  H   LEU A   5       2.429   5.318   0.585  1.00  1.13           H  
ATOM     66  HA  LEU A   5       3.707   7.785   1.228  1.00  1.13           H  
ATOM     67 1HB  LEU A   5       2.583   6.766  -1.394  1.00  1.13           H  
ATOM     68 2HB  LEU A   5       3.538   8.241  -1.258  1.00  1.13           H  
ATOM     69  HG  LEU A   5       4.507   5.481  -0.472  1.00  1.13           H  
ATOM     70 1HD1 LEU A   5       5.815   5.597  -2.545  1.00  1.13           H  
ATOM     71 2HD1 LEU A   5       4.075   5.641  -2.878  1.00  1.13           H  
ATOM     72 3HD1 LEU A   5       5.025   7.134  -2.961  1.00  1.13           H  
ATOM     73 1HD2 LEU A   5       6.700   6.639  -0.419  1.00  1.13           H  
ATOM     74 2HD2 LEU A   5       5.899   8.174  -0.834  1.00  1.13           H  
ATOM     75 3HD2 LEU A   5       5.557   7.388   0.719  1.00  1.13           H  
ATOM     76  N   CYS A   6       0.549   8.078   0.334  1.00  0.99           N  
ATOM     77  CA  CYS A   6      -0.573   9.003   0.357  1.00  0.99           C  
ATOM     78  C   CYS A   6      -0.712   9.673   1.713  1.00  0.99           C  
ATOM     79  O   CYS A   6      -0.782  10.902   1.816  1.00  0.99           O  
ATOM     80  CB  CYS A   6      -1.871   8.273   0.029  1.00  0.99           C  
ATOM     81  SG  CYS A   6      -3.314   9.295   0.137  1.00  0.99           S  
ATOM     82  H   CYS A   6       0.397   7.122   0.033  1.00  0.99           H  
ATOM     83  HA  CYS A   6      -0.394   9.768  -0.397  1.00  0.99           H  
ATOM     84 1HB  CYS A   6      -1.814   7.862  -0.977  1.00  0.99           H  
ATOM     85 2HB  CYS A   6      -2.004   7.441   0.709  1.00  0.99           H  
ATOM     86  N   VAL A   7      -0.700   8.846   2.750  1.00  0.91           N  
ATOM     87  CA  VAL A   7      -0.804   9.322   4.110  1.00  0.91           C  
ATOM     88  C   VAL A   7       0.395  10.194   4.488  1.00  0.91           C  
ATOM     89  O   VAL A   7       0.233  11.247   5.108  1.00  0.91           O  
ATOM     90  CB  VAL A   7      -0.981   8.134   5.054  1.00  0.91           C  
ATOM     91  CG1 VAL A   7      -0.892   8.588   6.500  1.00  0.91           C  
ATOM     92  CG2 VAL A   7      -2.352   7.503   4.761  1.00  0.91           C  
ATOM     93  H   VAL A   7      -0.630   7.839   2.578  1.00  0.91           H  
ATOM     94  HA  VAL A   7      -1.700   9.932   4.185  1.00  0.91           H  
ATOM     95  HB  VAL A   7      -0.186   7.405   4.875  1.00  0.91           H  
ATOM     96 1HG1 VAL A   7      -1.021   7.729   7.157  1.00  0.91           H  
ATOM     97 2HG1 VAL A   7       0.085   9.036   6.677  1.00  0.91           H  
ATOM     98 3HG1 VAL A   7      -1.674   9.322   6.699  1.00  0.91           H  
ATOM     99 1HG2 VAL A   7      -2.505   6.645   5.410  1.00  0.91           H  
ATOM    100 2HG2 VAL A   7      -3.139   8.245   4.936  1.00  0.91           H  
ATOM    101 3HG2 VAL A   7      -2.386   7.182   3.717  1.00  0.91           H  
ATOM    102  N   ARG A   8       1.603   9.788   4.095  1.00  0.87           N  
ATOM    103  CA  ARG A   8       2.808  10.559   4.403  1.00  0.87           C  
ATOM    104  C   ARG A   8       2.792  11.947   3.749  1.00  0.87           C  
ATOM    105  O   ARG A   8       3.374  12.896   4.274  1.00  0.87           O  
ATOM    106  CB  ARG A   8       4.055   9.810   3.962  1.00  0.87           C  
ATOM    107  CG  ARG A   8       4.342   8.525   4.725  1.00  0.87           C  
ATOM    108  CD  ARG A   8       4.720   8.749   6.142  1.00  0.87           C  
ATOM    109  NE  ARG A   8       6.024   9.386   6.274  1.00  0.87           N  
ATOM    110  CZ  ARG A   8       6.534   9.852   7.431  1.00  0.87           C  
ATOM    111  NH1 ARG A   8       5.844   9.745   8.546  1.00  0.87           N  
ATOM    112  NH2 ARG A   8       7.730  10.416   7.448  1.00  0.87           N  
ATOM    113  H   ARG A   8       1.693   8.906   3.588  1.00  0.87           H  
ATOM    114  HA  ARG A   8       2.857  10.691   5.484  1.00  0.87           H  
ATOM    115 1HB  ARG A   8       3.955   9.547   2.912  1.00  0.87           H  
ATOM    116 2HB  ARG A   8       4.923  10.456   4.055  1.00  0.87           H  
ATOM    117 1HG  ARG A   8       3.469   7.898   4.735  1.00  0.87           H  
ATOM    118 2HG  ARG A   8       5.146   8.012   4.229  1.00  0.87           H  
ATOM    119 1HD  ARG A   8       3.977   9.390   6.613  1.00  0.87           H  
ATOM    120 2HD  ARG A   8       4.752   7.793   6.662  1.00  0.87           H  
ATOM    121  HE  ARG A   8       6.584   9.485   5.438  1.00  0.87           H  
ATOM    122 1HH1 ARG A   8       4.931   9.314   8.535  1.00  0.87           H  
ATOM    123 2HH1 ARG A   8       6.227  10.093   9.413  1.00  0.87           H  
ATOM    124 1HH2 ARG A   8       8.262  10.499   6.593  1.00  0.87           H  
ATOM    125 2HH2 ARG A   8       8.111  10.764   8.315  1.00  0.87           H  
ATOM    126  N   ARG A   9       2.068  12.079   2.632  1.00  0.83           N  
ATOM    127  CA  ARG A   9       1.941  13.354   1.930  1.00  0.83           C  
ATOM    128  C   ARG A   9       0.826  14.226   2.521  1.00  0.83           C  
ATOM    129  O   ARG A   9       0.570  15.327   2.029  1.00  0.83           O  
ATOM    130  CB  ARG A   9       1.662  13.144   0.450  1.00  0.83           C  
ATOM    131  CG  ARG A   9       2.781  12.505  -0.344  1.00  0.83           C  
ATOM    132  CD  ARG A   9       2.390  12.286  -1.766  1.00  0.83           C  
ATOM    133  NE  ARG A   9       3.427  11.567  -2.495  1.00  0.83           N  
ATOM    134  CZ  ARG A   9       3.475  11.401  -3.835  1.00  0.83           C  
ATOM    135  NH1 ARG A   9       2.557  11.934  -4.622  1.00  0.83           N  
ATOM    136  NH2 ARG A   9       4.465  10.697  -4.366  1.00  0.83           N  
ATOM    137  H   ARG A   9       1.640  11.250   2.221  1.00  0.83           H  
ATOM    138  HA  ARG A   9       2.884  13.891   2.026  1.00  0.83           H  
ATOM    139 1HB  ARG A   9       0.772  12.520   0.330  1.00  0.83           H  
ATOM    140 2HB  ARG A   9       1.468  14.104  -0.013  1.00  0.83           H  
ATOM    141 1HG  ARG A   9       3.639  13.173  -0.336  1.00  0.83           H  
ATOM    142 2HG  ARG A   9       3.069  11.564   0.093  1.00  0.83           H  
ATOM    143 1HD  ARG A   9       1.471  11.694  -1.802  1.00  0.83           H  
ATOM    144 2HD  ARG A   9       2.219  13.243  -2.261  1.00  0.83           H  
ATOM    145  HE  ARG A   9       4.159  11.136  -1.948  1.00  0.83           H  
ATOM    146 1HH1 ARG A   9       1.790  12.505  -4.236  1.00  0.83           H  
ATOM    147 2HH1 ARG A   9       2.617  11.805  -5.617  1.00  0.83           H  
ATOM    148 1HH2 ARG A   9       5.172  10.289  -3.770  1.00  0.83           H  
ATOM    149 2HH2 ARG A   9       4.513  10.570  -5.366  1.00  0.83           H  
ATOM    150  N   GLY A  10       0.161  13.737   3.576  1.00  0.82           N  
ATOM    151  CA  GLY A  10      -0.906  14.468   4.241  1.00  0.82           C  
ATOM    152  C   GLY A  10      -2.320  14.189   3.728  1.00  0.82           C  
ATOM    153  O   GLY A  10      -3.249  14.914   4.092  1.00  0.82           O  
ATOM    154  H   GLY A  10       0.400  12.824   3.957  1.00  0.82           H  
ATOM    155 1HA  GLY A  10      -0.868  14.226   5.303  1.00  0.82           H  
ATOM    156 2HA  GLY A  10      -0.703  15.534   4.163  1.00  0.82           H  
ATOM    157  N   GLY A  11      -2.498  13.181   2.874  1.00  0.81           N  
ATOM    158  CA  GLY A  11      -3.831  12.885   2.360  1.00  0.81           C  
ATOM    159  C   GLY A  11      -4.353  11.538   2.817  1.00  0.81           C  
ATOM    160  O   GLY A  11      -3.849  10.939   3.767  1.00  0.81           O  
ATOM    161  H   GLY A  11      -1.725  12.580   2.586  1.00  0.81           H  
ATOM    162 1HA  GLY A  11      -4.528  13.663   2.663  1.00  0.81           H  
ATOM    163 2HA  GLY A  11      -3.815  12.895   1.275  1.00  0.81           H  
ATOM    164  N   ASN A  12      -5.401  11.094   2.140  1.00  0.81           N  
ATOM    165  CA  ASN A  12      -6.057   9.819   2.390  1.00  0.81           C  
ATOM    166  C   ASN A  12      -6.535   9.229   1.081  1.00  0.81           C  
ATOM    167  O   ASN A  12      -6.957   9.947   0.169  1.00  0.81           O  
ATOM    168  CB  ASN A  12      -7.218   9.943   3.361  1.00  0.81           C  
ATOM    169  CG  ASN A  12      -6.796  10.276   4.782  1.00  0.81           C  
ATOM    170  OD1 ASN A  12      -6.371   9.389   5.536  1.00  0.81           O  
ATOM    171  ND2 ASN A  12      -6.919  11.524   5.162  1.00  0.81           N  
ATOM    172  H   ASN A  12      -5.750  11.700   1.401  1.00  0.81           H  
ATOM    173  HA  ASN A  12      -5.325   9.125   2.808  1.00  0.81           H  
ATOM    174 1HB  ASN A  12      -7.895  10.721   3.007  1.00  0.81           H  
ATOM    175 2HB  ASN A  12      -7.778   9.007   3.369  1.00  0.81           H  
ATOM    176 1HD2 ASN A  12      -6.655  11.793   6.089  1.00  0.81           H  
ATOM    177 2HD2 ASN A  12      -7.269  12.209   4.524  1.00  0.81           H  
ATOM    178  N   CYS A  13      -6.466   7.921   0.967  1.00  0.83           N  
ATOM    179  CA  CYS A  13      -6.947   7.310  -0.257  1.00  0.83           C  
ATOM    180  C   CYS A  13      -8.459   7.386  -0.309  1.00  0.83           C  
ATOM    181  O   CYS A  13      -9.128   7.180   0.705  1.00  0.83           O  
ATOM    182  CB  CYS A  13      -6.489   5.859  -0.339  1.00  0.83           C  
ATOM    183  SG  CYS A  13      -4.699   5.691  -0.391  1.00  0.83           S  
ATOM    184  H   CYS A  13      -6.101   7.348   1.714  1.00  0.83           H  
ATOM    185  HA  CYS A  13      -6.542   7.856  -1.109  1.00  0.83           H  
ATOM    186 1HB  CYS A  13      -6.859   5.307   0.525  1.00  0.83           H  
ATOM    187 2HB  CYS A  13      -6.907   5.392  -1.234  1.00  0.83           H  
ATOM    188  N   ARG A  14      -8.993   7.674  -1.485  1.00  0.84           N  
ATOM    189  CA  ARG A  14     -10.436   7.746  -1.650  1.00  0.84           C  
ATOM    190  C   ARG A  14     -10.893   7.015  -2.890  1.00  0.84           C  
ATOM    191  O   ARG A  14     -10.364   7.228  -3.968  1.00  0.84           O  
ATOM    192  CB  ARG A  14     -10.891   9.199  -1.754  1.00  0.84           C  
ATOM    193  CG  ARG A  14     -12.408   9.362  -1.867  1.00  0.84           C  
ATOM    194  CD  ARG A  14     -12.891  10.777  -1.973  1.00  0.84           C  
ATOM    195  NE  ARG A  14     -12.718  11.577  -0.755  1.00  0.84           N  
ATOM    196  CZ  ARG A  14     -13.535  11.492   0.315  1.00  0.84           C  
ATOM    197  NH1 ARG A  14     -14.522  10.610   0.313  1.00  0.84           N  
ATOM    198  NH2 ARG A  14     -13.353  12.286   1.363  1.00  0.84           N  
ATOM    199  H   ARG A  14      -8.375   7.875  -2.276  1.00  0.84           H  
ATOM    200  HA  ARG A  14     -10.909   7.287  -0.784  1.00  0.84           H  
ATOM    201 1HB  ARG A  14     -10.545   9.761  -0.886  1.00  0.84           H  
ATOM    202 2HB  ARG A  14     -10.446   9.654  -2.641  1.00  0.84           H  
ATOM    203 1HG  ARG A  14     -12.734   8.867  -2.773  1.00  0.84           H  
ATOM    204 2HG  ARG A  14     -12.887   8.894  -1.009  1.00  0.84           H  
ATOM    205 1HD  ARG A  14     -12.326  11.240  -2.751  1.00  0.84           H  
ATOM    206 2HD  ARG A  14     -13.945  10.787  -2.245  1.00  0.84           H  
ATOM    207  HE  ARG A  14     -11.992  12.310  -0.740  1.00  0.84           H  
ATOM    208 1HH1 ARG A  14     -14.658  10.007  -0.492  1.00  0.84           H  
ATOM    209 2HH1 ARG A  14     -15.141  10.538   1.109  1.00  0.84           H  
ATOM    210 1HH2 ARG A  14     -12.590  12.989   1.357  1.00  0.84           H  
ATOM    211 2HH2 ARG A  14     -13.962  12.221   2.160  1.00  0.84           H  
ATOM    212  N   PHE A  15     -11.880   6.149  -2.754  1.00  0.86           N  
ATOM    213  CA  PHE A  15     -12.395   5.475  -3.934  1.00  0.86           C  
ATOM    214  C   PHE A  15     -13.143   6.483  -4.799  1.00  0.86           C  
ATOM    215  O   PHE A  15     -13.932   7.273  -4.279  1.00  0.86           O  
ATOM    216  CB  PHE A  15     -13.301   4.315  -3.560  1.00  0.86           C  
ATOM    217  CG  PHE A  15     -13.731   3.492  -4.744  1.00  0.86           C  
ATOM    218  CD1 PHE A  15     -12.874   2.550  -5.282  1.00  0.86           C  
ATOM    219  CD2 PHE A  15     -14.974   3.665  -5.330  1.00  0.86           C  
ATOM    220  CE1 PHE A  15     -13.241   1.793  -6.364  1.00  0.86           C  
ATOM    221  CE2 PHE A  15     -15.349   2.909  -6.424  1.00  0.86           C  
ATOM    222  CZ  PHE A  15     -14.479   1.969  -6.942  1.00  0.86           C  
ATOM    223  H   PHE A  15     -12.277   5.964  -1.845  1.00  0.86           H  
ATOM    224  HA  PHE A  15     -11.559   5.094  -4.508  1.00  0.86           H  
ATOM    225 1HB  PHE A  15     -12.781   3.662  -2.859  1.00  0.86           H  
ATOM    226 2HB  PHE A  15     -14.193   4.693  -3.063  1.00  0.86           H  
ATOM    227  HD1 PHE A  15     -11.905   2.408  -4.834  1.00  0.86           H  
ATOM    228  HD2 PHE A  15     -15.657   4.408  -4.920  1.00  0.86           H  
ATOM    229  HE1 PHE A  15     -12.551   1.053  -6.762  1.00  0.86           H  
ATOM    230  HE2 PHE A  15     -16.329   3.053  -6.878  1.00  0.86           H  
ATOM    231  HZ  PHE A  15     -14.772   1.369  -7.802  1.00  0.86           H  
ATOM    232  N   GLY A  16     -12.926   6.452  -6.110  1.00  0.86           N  
ATOM    233  CA  GLY A  16     -13.620   7.391  -6.980  1.00  0.86           C  
ATOM    234  C   GLY A  16     -12.895   8.730  -6.985  1.00  0.86           C  
ATOM    235  O   GLY A  16     -11.677   8.770  -6.892  1.00  0.86           O  
ATOM    236  H   GLY A  16     -12.271   5.789  -6.497  1.00  0.86           H  
ATOM    237 1HA  GLY A  16     -13.669   6.990  -7.993  1.00  0.86           H  
ATOM    238 2HA  GLY A  16     -14.643   7.525  -6.632  1.00  0.86           H  
ATOM    239  N   ARG A  17     -13.622   9.819  -7.192  1.00  0.85           N  
ATOM    240  CA  ARG A  17     -12.998  11.139  -7.310  1.00  0.85           C  
ATOM    241  C   ARG A  17     -12.787  11.821  -5.958  1.00  0.85           C  
ATOM    242  O   ARG A  17     -13.500  11.537  -4.994  1.00  0.85           O  
ATOM    243  CB  ARG A  17     -13.840  12.050  -8.190  1.00  0.85           C  
ATOM    244  CG  ARG A  17     -13.940  11.624  -9.651  1.00  0.85           C  
ATOM    245  CD  ARG A  17     -14.773  12.573 -10.446  1.00  0.85           C  
ATOM    246  NE  ARG A  17     -14.877  12.171 -11.844  1.00  0.85           N  
ATOM    247  CZ  ARG A  17     -15.605  12.819 -12.779  1.00  0.85           C  
ATOM    248  NH1 ARG A  17     -16.290  13.895 -12.455  1.00  0.85           N  
ATOM    249  NH2 ARG A  17     -15.630  12.373 -14.022  1.00  0.85           N  
ATOM    250  H   ARG A  17     -14.626   9.736  -7.260  1.00  0.85           H  
ATOM    251  HA  ARG A  17     -12.023  11.014  -7.782  1.00  0.85           H  
ATOM    252 1HB  ARG A  17     -14.851  12.105  -7.791  1.00  0.85           H  
ATOM    253 2HB  ARG A  17     -13.429  13.062  -8.162  1.00  0.85           H  
ATOM    254 1HG  ARG A  17     -12.943  11.591 -10.088  1.00  0.85           H  
ATOM    255 2HG  ARG A  17     -14.396  10.635  -9.711  1.00  0.85           H  
ATOM    256 1HD  ARG A  17     -15.778  12.612 -10.028  1.00  0.85           H  
ATOM    257 2HD  ARG A  17     -14.326  13.566 -10.408  1.00  0.85           H  
ATOM    258  HE  ARG A  17     -14.365  11.350 -12.136  1.00  0.85           H  
ATOM    259 1HH1 ARG A  17     -16.272  14.238 -11.505  1.00  0.85           H  
ATOM    260 2HH1 ARG A  17     -16.834  14.377 -13.156  1.00  0.85           H  
ATOM    261 1HH2 ARG A  17     -15.104  11.547 -14.274  1.00  0.85           H  
ATOM    262 2HH2 ARG A  17     -16.173  12.857 -14.722  1.00  0.85           H  
ATOM    263  N   CYS A  18     -11.836  12.759  -5.906  1.00  0.83           N  
ATOM    264  CA  CYS A  18     -11.638  13.578  -4.712  1.00  0.83           C  
ATOM    265  C   CYS A  18     -12.848  14.479  -4.498  1.00  0.83           C  
ATOM    266  O   CYS A  18     -13.523  14.853  -5.459  1.00  0.83           O  
ATOM    267  CB  CYS A  18     -10.371  14.437  -4.824  1.00  0.83           C  
ATOM    268  SG  CYS A  18      -8.799  13.506  -4.914  1.00  0.83           S  
ATOM    269  H   CYS A  18     -11.254  12.921  -6.715  1.00  0.83           H  
ATOM    270  HA  CYS A  18     -11.541  12.929  -3.848  1.00  0.83           H  
ATOM    271 1HB  CYS A  18     -10.440  15.065  -5.711  1.00  0.83           H  
ATOM    272 2HB  CYS A  18     -10.313  15.102  -3.970  1.00  0.83           H  
ATOM    273  N   GLN A  19     -13.155  14.802  -3.244  1.00  0.81           N  
ATOM    274  CA  GLN A  19     -14.299  15.666  -2.960  1.00  0.81           C  
ATOM    275  C   GLN A  19     -14.010  17.013  -3.591  1.00  0.81           C  
ATOM    276  O   GLN A  19     -12.855  17.385  -3.746  1.00  0.81           O  
ATOM    277  CB  GLN A  19     -14.570  15.796  -1.450  1.00  0.81           C  
ATOM    278  CG  GLN A  19     -16.007  16.255  -1.060  1.00  0.81           C  
ATOM    279  CD  GLN A  19     -16.242  17.774  -1.013  1.00  0.81           C  
ATOM    280  OE1 GLN A  19     -15.349  18.580  -0.744  1.00  0.81           O  
ATOM    281  NE2 GLN A  19     -17.483  18.168  -1.278  1.00  0.81           N  
ATOM    282  H   GLN A  19     -12.558  14.490  -2.472  1.00  0.81           H  
ATOM    283  HA  GLN A  19     -15.187  15.248  -3.436  1.00  0.81           H  
ATOM    284 1HB  GLN A  19     -14.370  14.840  -0.961  1.00  0.81           H  
ATOM    285 2HB  GLN A  19     -13.882  16.518  -1.031  1.00  0.81           H  
ATOM    286 1HG  GLN A  19     -16.703  15.835  -1.785  1.00  0.81           H  
ATOM    287 2HG  GLN A  19     -16.228  15.856  -0.071  1.00  0.81           H  
ATOM    288 1HE2 GLN A  19     -17.720  19.141  -1.256  1.00  0.81           H  
ATOM    289 2HE2 GLN A  19     -18.190  17.491  -1.487  1.00  0.81           H  
ATOM    290  N   PHE A  20     -15.036  17.753  -3.966  1.00  0.80           N  
ATOM    291  CA  PHE A  20     -14.847  19.063  -4.584  1.00  0.80           C  
ATOM    292  C   PHE A  20     -13.786  19.952  -3.918  1.00  0.80           C  
ATOM    293  O   PHE A  20     -13.001  20.597  -4.611  1.00  0.80           O  
ATOM    294  CB  PHE A  20     -16.165  19.823  -4.570  1.00  0.80           C  
ATOM    295  CG  PHE A  20     -16.069  21.212  -5.115  1.00  0.80           C  
ATOM    296  CD1 PHE A  20     -16.140  21.451  -6.479  1.00  0.80           C  
ATOM    297  CD2 PHE A  20     -15.904  22.291  -4.257  1.00  0.80           C  
ATOM    298  CE1 PHE A  20     -16.049  22.739  -6.974  1.00  0.80           C  
ATOM    299  CE2 PHE A  20     -15.812  23.576  -4.746  1.00  0.80           C  
ATOM    300  CZ  PHE A  20     -15.885  23.801  -6.108  1.00  0.80           C  
ATOM    301  H   PHE A  20     -15.972  17.403  -3.829  1.00  0.80           H  
ATOM    302  HA  PHE A  20     -14.544  18.899  -5.619  1.00  0.80           H  
ATOM    303 1HB  PHE A  20     -16.907  19.278  -5.150  1.00  0.80           H  
ATOM    304 2HB  PHE A  20     -16.531  19.888  -3.548  1.00  0.80           H  
ATOM    305  HD1 PHE A  20     -16.268  20.610  -7.160  1.00  0.80           H  
ATOM    306  HD2 PHE A  20     -15.846  22.112  -3.182  1.00  0.80           H  
ATOM    307  HE1 PHE A  20     -16.106  22.914  -8.048  1.00  0.80           H  
ATOM    308  HE2 PHE A  20     -15.681  24.412  -4.061  1.00  0.80           H  
ATOM    309  HZ  PHE A  20     -15.812  24.816  -6.498  1.00  0.80           H  
ATOM    310  N   ALA A  21     -13.786  20.040  -2.587  1.00  0.80           N  
ATOM    311  CA  ALA A  21     -12.849  20.914  -1.886  1.00  0.80           C  
ATOM    312  C   ALA A  21     -11.466  20.279  -1.666  1.00  0.80           C  
ATOM    313  O   ALA A  21     -10.581  20.914  -1.083  1.00  0.80           O  
ATOM    314  CB  ALA A  21     -13.433  21.314  -0.551  1.00  0.80           C  
ATOM    315  H   ALA A  21     -14.432  19.485  -2.032  1.00  0.80           H  
ATOM    316  HA  ALA A  21     -12.714  21.806  -2.495  1.00  0.80           H  
ATOM    317 1HB  ALA A  21     -12.752  21.999  -0.061  1.00  0.80           H  
ATOM    318 2HB  ALA A  21     -14.395  21.799  -0.705  1.00  0.80           H  
ATOM    319 3HB  ALA A  21     -13.567  20.422   0.060  1.00  0.80           H  
ATOM    320  N   GLU A  22     -11.290  19.027  -2.076  1.00  0.82           N  
ATOM    321  CA  GLU A  22     -10.040  18.301  -1.882  1.00  0.82           C  
ATOM    322  C   GLU A  22      -9.140  18.348  -3.114  1.00  0.82           C  
ATOM    323  O   GLU A  22      -9.601  18.338  -4.257  1.00  0.82           O  
ATOM    324  CB  GLU A  22     -10.310  16.837  -1.526  1.00  0.82           C  
ATOM    325  CG  GLU A  22     -10.961  16.567  -0.177  1.00  0.82           C  
ATOM    326  CD  GLU A  22     -11.307  15.060   0.045  1.00  0.82           C  
ATOM    327  OE1 GLU A  22     -11.413  14.314  -0.925  1.00  0.82           O  
ATOM    328  OE2 GLU A  22     -11.480  14.670   1.176  1.00  0.82           O  
ATOM    329  H   GLU A  22     -12.034  18.555  -2.585  1.00  0.82           H  
ATOM    330  HA  GLU A  22      -9.497  18.763  -1.056  1.00  0.82           H  
ATOM    331 1HB  GLU A  22     -10.961  16.414  -2.271  1.00  0.82           H  
ATOM    332 2HB  GLU A  22      -9.370  16.290  -1.560  1.00  0.82           H  
ATOM    333 1HG  GLU A  22     -10.266  16.883   0.602  1.00  0.82           H  
ATOM    334 2HG  GLU A  22     -11.858  17.172  -0.088  1.00  0.82           H  
ATOM    335  N   ARG A  23      -7.846  18.360  -2.863  1.00  0.86           N  
ATOM    336  CA  ARG A  23      -6.822  18.313  -3.885  1.00  0.86           C  
ATOM    337  C   ARG A  23      -6.298  16.908  -4.074  1.00  0.86           C  
ATOM    338  O   ARG A  23      -6.078  16.191  -3.097  1.00  0.86           O  
ATOM    339  CB  ARG A  23      -5.647  19.209  -3.516  1.00  0.86           C  
ATOM    340  CG  ARG A  23      -4.510  19.169  -4.518  1.00  0.86           C  
ATOM    341  CD  ARG A  23      -3.399  20.067  -4.191  1.00  0.86           C  
ATOM    342  NE  ARG A  23      -2.292  19.843  -5.104  1.00  0.86           N  
ATOM    343  CZ  ARG A  23      -1.090  20.437  -5.024  1.00  0.86           C  
ATOM    344  NH1 ARG A  23      -0.843  21.305  -4.068  1.00  0.86           N  
ATOM    345  NH2 ARG A  23      -0.153  20.144  -5.909  1.00  0.86           N  
ATOM    346  H   ARG A  23      -7.557  18.370  -1.891  1.00  0.86           H  
ATOM    347  HA  ARG A  23      -7.252  18.658  -4.825  1.00  0.86           H  
ATOM    348 1HB  ARG A  23      -5.982  20.239  -3.424  1.00  0.86           H  
ATOM    349 2HB  ARG A  23      -5.249  18.899  -2.546  1.00  0.86           H  
ATOM    350 1HG  ARG A  23      -4.095  18.178  -4.526  1.00  0.86           H  
ATOM    351 2HG  ARG A  23      -4.879  19.412  -5.513  1.00  0.86           H  
ATOM    352 1HD  ARG A  23      -3.717  21.103  -4.281  1.00  0.86           H  
ATOM    353 2HD  ARG A  23      -3.054  19.870  -3.178  1.00  0.86           H  
ATOM    354  HE  ARG A  23      -2.437  19.170  -5.853  1.00  0.86           H  
ATOM    355 1HH1 ARG A  23      -1.560  21.528  -3.391  1.00  0.86           H  
ATOM    356 2HH1 ARG A  23       0.062  21.750  -4.010  1.00  0.86           H  
ATOM    357 1HH2 ARG A  23      -0.346  19.473  -6.642  1.00  0.86           H  
ATOM    358 2HH2 ARG A  23       0.753  20.586  -5.854  1.00  0.86           H  
ATOM    359  N   GLN A  24      -6.102  16.493  -5.320  1.00  0.91           N  
ATOM    360  CA  GLN A  24      -5.464  15.205  -5.539  1.00  0.91           C  
ATOM    361  C   GLN A  24      -3.960  15.435  -5.423  1.00  0.91           C  
ATOM    362  O   GLN A  24      -3.420  16.334  -6.073  1.00  0.91           O  
ATOM    363  CB  GLN A  24      -5.840  14.619  -6.889  1.00  0.91           C  
ATOM    364  CG  GLN A  24      -5.289  13.240  -7.109  1.00  0.91           C  
ATOM    365  CD  GLN A  24      -5.771  12.621  -8.389  1.00  0.91           C  
ATOM    366  OE1 GLN A  24      -6.705  13.109  -9.037  1.00  0.91           O  
ATOM    367  NE2 GLN A  24      -5.129  11.530  -8.776  1.00  0.91           N  
ATOM    368  H   GLN A  24      -6.348  17.082  -6.103  1.00  0.91           H  
ATOM    369  HA  GLN A  24      -5.770  14.509  -4.761  1.00  0.91           H  
ATOM    370 1HB  GLN A  24      -6.921  14.579  -6.989  1.00  0.91           H  
ATOM    371 2HB  GLN A  24      -5.459  15.260  -7.681  1.00  0.91           H  
ATOM    372 1HG  GLN A  24      -4.203  13.295  -7.148  1.00  0.91           H  
ATOM    373 2HG  GLN A  24      -5.594  12.604  -6.272  1.00  0.91           H  
ATOM    374 1HE2 GLN A  24      -5.393  11.066  -9.622  1.00  0.91           H  
ATOM    375 2HE2 GLN A  24      -4.372  11.177  -8.203  1.00  0.91           H  
ATOM    376  N   ILE A  25      -3.297  14.668  -4.568  1.00  0.97           N  
ATOM    377  CA  ILE A  25      -1.872  14.872  -4.306  1.00  0.97           C  
ATOM    378  C   ILE A  25      -1.022  13.647  -4.645  1.00  0.97           C  
ATOM    379  O   ILE A  25       0.160  13.570  -4.281  1.00  0.97           O  
ATOM    380  CB  ILE A  25      -1.663  15.259  -2.834  1.00  0.97           C  
ATOM    381  CG1 ILE A  25      -2.123  14.137  -1.951  1.00  0.97           C  
ATOM    382  CG2 ILE A  25      -2.448  16.537  -2.507  1.00  0.97           C  
ATOM    383  CD1 ILE A  25      -1.769  14.324  -0.505  1.00  0.97           C  
ATOM    384  H   ILE A  25      -3.808  13.939  -4.070  1.00  0.97           H  
ATOM    385  HA  ILE A  25      -1.527  15.698  -4.923  1.00  0.97           H  
ATOM    386  HB  ILE A  25      -0.603  15.422  -2.647  1.00  0.97           H  
ATOM    387 1HG1 ILE A  25      -3.205  14.018  -2.041  1.00  0.97           H  
ATOM    388 2HG1 ILE A  25      -1.645  13.224  -2.300  1.00  0.97           H  
ATOM    389 1HG2 ILE A  25      -2.290  16.804  -1.463  1.00  0.97           H  
ATOM    390 2HG2 ILE A  25      -2.100  17.344  -3.145  1.00  0.97           H  
ATOM    391 3HG2 ILE A  25      -3.511  16.369  -2.677  1.00  0.97           H  
ATOM    392 1HD1 ILE A  25      -2.088  13.475   0.057  1.00  0.97           H  
ATOM    393 2HD1 ILE A  25      -0.712  14.427  -0.411  1.00  0.97           H  
ATOM    394 3HD1 ILE A  25      -2.251  15.219  -0.119  1.00  0.97           H  
ATOM    395  N   GLY A  26      -1.639  12.687  -5.323  1.00  1.03           N  
ATOM    396  CA  GLY A  26      -0.982  11.440  -5.700  1.00  1.03           C  
ATOM    397  C   GLY A  26      -1.994  10.358  -6.058  1.00  1.03           C  
ATOM    398  O   GLY A  26      -3.175  10.643  -6.292  1.00  1.03           O  
ATOM    399  H   GLY A  26      -2.603  12.841  -5.579  1.00  1.03           H  
ATOM    400 1HA  GLY A  26      -0.320  11.618  -6.547  1.00  1.03           H  
ATOM    401 2HA  GLY A  26      -0.363  11.095  -4.873  1.00  1.03           H  
ATOM    402  N   ARG A  27      -1.525   9.114  -6.103  1.00  1.10           N  
ATOM    403  CA  ARG A  27      -2.361   7.961  -6.436  1.00  1.10           C  
ATOM    404  C   ARG A  27      -2.025   6.805  -5.503  1.00  1.10           C  
ATOM    405  O   ARG A  27      -0.864   6.592  -5.152  1.00  1.10           O  
ATOM    406  CB  ARG A  27      -2.191   7.529  -7.895  1.00  1.10           C  
ATOM    407  CG  ARG A  27      -3.090   6.362  -8.337  1.00  1.10           C  
ATOM    408  CD  ARG A  27      -2.944   6.005  -9.772  1.00  1.10           C  
ATOM    409  NE  ARG A  27      -3.443   7.040 -10.667  1.00  1.10           N  
ATOM    410  CZ  ARG A  27      -3.367   6.983 -12.013  1.00  1.10           C  
ATOM    411  NH1 ARG A  27      -2.820   5.938 -12.596  1.00  1.10           N  
ATOM    412  NH2 ARG A  27      -3.844   7.975 -12.748  1.00  1.10           N  
ATOM    413  H   ARG A  27      -0.549   8.956  -5.897  1.00  1.10           H  
ATOM    414  HA  ARG A  27      -3.406   8.220  -6.280  1.00  1.10           H  
ATOM    415 1HB  ARG A  27      -2.406   8.372  -8.549  1.00  1.10           H  
ATOM    416 2HB  ARG A  27      -1.158   7.230  -8.069  1.00  1.10           H  
ATOM    417 1HG  ARG A  27      -2.825   5.487  -7.778  1.00  1.10           H  
ATOM    418 2HG  ARG A  27      -4.136   6.605  -8.148  1.00  1.10           H  
ATOM    419 1HD  ARG A  27      -1.891   5.838  -9.994  1.00  1.10           H  
ATOM    420 2HD  ARG A  27      -3.503   5.087  -9.964  1.00  1.10           H  
ATOM    421  HE  ARG A  27      -3.872   7.857 -10.251  1.00  1.10           H  
ATOM    422 1HH1 ARG A  27      -2.458   5.177 -12.034  1.00  1.10           H  
ATOM    423 2HH1 ARG A  27      -2.763   5.893 -13.603  1.00  1.10           H  
ATOM    424 1HH2 ARG A  27      -4.266   8.777 -12.303  1.00  1.10           H  
ATOM    425 2HH2 ARG A  27      -3.787   7.929 -13.755  1.00  1.10           H  
ATOM    426  N   CYS A  28      -3.066   6.114  -5.080  1.00  1.15           N  
ATOM    427  CA  CYS A  28      -3.041   4.969  -4.184  1.00  1.15           C  
ATOM    428  C   CYS A  28      -3.063   3.677  -4.982  1.00  1.15           C  
ATOM    429  O   CYS A  28      -2.952   3.702  -6.205  1.00  1.15           O  
ATOM    430  CB  CYS A  28      -4.224   5.027  -3.243  1.00  1.15           C  
ATOM    431  SG  CYS A  28      -4.193   6.453  -2.203  1.00  1.15           S  
ATOM    432  H   CYS A  28      -3.984   6.375  -5.431  1.00  1.15           H  
ATOM    433  HA  CYS A  28      -2.132   5.008  -3.589  1.00  1.15           H  
ATOM    434 1HB  CYS A  28      -5.138   5.052  -3.821  1.00  1.15           H  
ATOM    435 2HB  CYS A  28      -4.250   4.140  -2.619  1.00  1.15           H  
ATOM    436  N   SER A  29      -3.124   2.538  -4.302  1.00  1.16           N  
ATOM    437  CA  SER A  29      -3.138   1.278  -5.027  1.00  1.16           C  
ATOM    438  C   SER A  29      -4.375   1.236  -5.925  1.00  1.16           C  
ATOM    439  O   SER A  29      -5.289   2.066  -5.782  1.00  1.16           O  
ATOM    440  CB  SER A  29      -3.113   0.100  -4.067  1.00  1.16           C  
ATOM    441  OG  SER A  29      -4.306   0.008  -3.339  1.00  1.16           O  
ATOM    442  H   SER A  29      -3.185   2.545  -3.293  1.00  1.16           H  
ATOM    443  HA  SER A  29      -2.254   1.228  -5.664  1.00  1.16           H  
ATOM    444 1HB  SER A  29      -2.951  -0.822  -4.623  1.00  1.16           H  
ATOM    445 2HB  SER A  29      -2.276   0.216  -3.379  1.00  1.16           H  
ATOM    446  HG  SER A  29      -4.986  -0.227  -3.974  1.00  1.16           H  
ATOM    447  N   ALA A  30      -4.395   0.275  -6.850  1.00  1.13           N  
ATOM    448  CA  ALA A  30      -5.464   0.162  -7.834  1.00  1.13           C  
ATOM    449  C   ALA A  30      -5.475   1.427  -8.683  1.00  1.13           C  
ATOM    450  O   ALA A  30      -4.508   1.713  -9.392  1.00  1.13           O  
ATOM    451  CB  ALA A  30      -6.825  -0.065  -7.162  1.00  1.13           C  
ATOM    452  H   ALA A  30      -3.624  -0.375  -6.894  1.00  1.13           H  
ATOM    453  HA  ALA A  30      -5.248  -0.684  -8.485  1.00  1.13           H  
ATOM    454 1HB  ALA A  30      -7.589  -0.166  -7.930  1.00  1.13           H  
ATOM    455 2HB  ALA A  30      -6.784  -0.983  -6.581  1.00  1.13           H  
ATOM    456 3HB  ALA A  30      -7.097   0.749  -6.505  1.00  1.13           H  
ATOM    457  N   PHE A  31      -6.563   2.164  -8.631  1.00  1.06           N  
ATOM    458  CA  PHE A  31      -6.717   3.385  -9.388  1.00  1.06           C  
ATOM    459  C   PHE A  31      -7.310   4.468  -8.522  1.00  1.06           C  
ATOM    460  O   PHE A  31      -7.906   5.420  -9.027  1.00  1.06           O  
ATOM    461  CB  PHE A  31      -7.631   3.142 -10.573  1.00  1.06           C  
ATOM    462  CG  PHE A  31      -8.966   2.600 -10.152  1.00  1.06           C  
ATOM    463  CD1 PHE A  31     -10.024   3.443  -9.844  1.00  1.06           C  
ATOM    464  CD2 PHE A  31      -9.161   1.232 -10.065  1.00  1.06           C  
ATOM    465  CE1 PHE A  31     -11.250   2.925  -9.462  1.00  1.06           C  
ATOM    466  CE2 PHE A  31     -10.379   0.713  -9.686  1.00  1.06           C  
ATOM    467  CZ  PHE A  31     -11.424   1.560  -9.388  1.00  1.06           C  
ATOM    468  H   PHE A  31      -7.321   1.884  -8.034  1.00  1.06           H  
ATOM    469  HA  PHE A  31      -5.737   3.714  -9.735  1.00  1.06           H  
ATOM    470 1HB  PHE A  31      -7.790   4.074 -11.113  1.00  1.06           H  
ATOM    471 2HB  PHE A  31      -7.168   2.433 -11.259  1.00  1.06           H  
ATOM    472  HD1 PHE A  31      -9.881   4.521  -9.908  1.00  1.06           H  
ATOM    473  HD2 PHE A  31      -8.335   0.562 -10.306  1.00  1.06           H  
ATOM    474  HE1 PHE A  31     -12.078   3.593  -9.224  1.00  1.06           H  
ATOM    475  HE2 PHE A  31     -10.518  -0.366  -9.627  1.00  1.06           H  
ATOM    476  HZ  PHE A  31     -12.385   1.148  -9.097  1.00  1.06           H  
ATOM    477  N   GLN A  32      -7.205   4.312  -7.213  1.00  0.98           N  
ATOM    478  CA  GLN A  32      -7.825   5.304  -6.359  1.00  0.98           C  
ATOM    479  C   GLN A  32      -6.878   6.492  -6.184  1.00  0.98           C  
ATOM    480  O   GLN A  32      -5.673   6.275  -6.101  1.00  0.98           O  
ATOM    481  CB  GLN A  32      -8.114   4.699  -4.991  1.00  0.98           C  
ATOM    482  CG  GLN A  32      -9.082   3.550  -4.994  1.00  0.98           C  
ATOM    483  CD  GLN A  32      -9.386   3.088  -3.568  1.00  0.98           C  
ATOM    484  OE1 GLN A  32      -9.384   3.906  -2.646  1.00  0.98           O  
ATOM    485  NE2 GLN A  32      -9.647   1.797  -3.383  1.00  0.98           N  
ATOM    486  H   GLN A  32      -6.674   3.529  -6.817  1.00  0.98           H  
ATOM    487  HA  GLN A  32      -8.755   5.603  -6.829  1.00  0.98           H  
ATOM    488 1HB  GLN A  32      -7.187   4.326  -4.565  1.00  0.98           H  
ATOM    489 2HB  GLN A  32      -8.493   5.472  -4.321  1.00  0.98           H  
ATOM    490 1HG  GLN A  32      -9.993   3.845  -5.494  1.00  0.98           H  
ATOM    491 2HG  GLN A  32      -8.622   2.718  -5.529  1.00  0.98           H  
ATOM    492 1HE2 GLN A  32      -9.852   1.455  -2.464  1.00  0.98           H  
ATOM    493 2HE2 GLN A  32      -9.641   1.166  -4.157  1.00  0.98           H  
ATOM    494  N   PRO A  33      -7.351   7.746  -6.202  1.00  0.91           N  
ATOM    495  CA  PRO A  33      -6.573   8.933  -5.926  1.00  0.91           C  
ATOM    496  C   PRO A  33      -6.248   9.101  -4.460  1.00  0.91           C  
ATOM    497  O   PRO A  33      -7.015   8.684  -3.581  1.00  0.91           O  
ATOM    498  CB  PRO A  33      -7.490  10.058  -6.408  1.00  0.91           C  
ATOM    499  CG  PRO A  33      -8.862   9.515  -6.269  1.00  0.91           C  
ATOM    500  CD  PRO A  33      -8.730   8.034  -6.617  1.00  0.91           C  
ATOM    501  HA  PRO A  33      -5.653   8.911  -6.526  1.00  0.91           H  
ATOM    502 1HB  PRO A  33      -7.326  10.955  -5.802  1.00  0.91           H  
ATOM    503 2HB  PRO A  33      -7.257  10.317  -7.438  1.00  0.91           H  
ATOM    504 1HG  PRO A  33      -9.253   9.668  -5.249  1.00  0.91           H  
ATOM    505 2HG  PRO A  33      -9.542  10.053  -6.943  1.00  0.91           H  
ATOM    506 1HD  PRO A  33      -9.458   7.480  -6.055  1.00  0.91           H  
ATOM    507 2HD  PRO A  33      -8.847   7.878  -7.701  1.00  0.91           H  
ATOM    508  N   CYS A  34      -5.149   9.794  -4.214  1.00  0.88           N  
ATOM    509  CA  CYS A  34      -4.802  10.256  -2.885  1.00  0.88           C  
ATOM    510  C   CYS A  34      -5.293  11.676  -2.755  1.00  0.88           C  
ATOM    511  O   CYS A  34      -4.853  12.535  -3.521  1.00  0.88           O  
ATOM    512  CB  CYS A  34      -3.316  10.247  -2.659  1.00  0.88           C  
ATOM    513  SG  CYS A  34      -2.909  10.853  -1.086  1.00  0.88           S  
ATOM    514  H   CYS A  34      -4.539  10.053  -4.989  1.00  0.88           H  
ATOM    515  HA  CYS A  34      -5.298   9.634  -2.141  1.00  0.88           H  
ATOM    516 1HB  CYS A  34      -2.921   9.237  -2.774  1.00  0.88           H  
ATOM    517 2HB  CYS A  34      -2.837  10.879  -3.387  1.00  0.88           H  
ATOM    518  N   CYS A  35      -6.197  11.930  -1.827  1.00  0.88           N  
ATOM    519  CA  CYS A  35      -6.791  13.251  -1.748  1.00  0.88           C  
ATOM    520  C   CYS A  35      -6.459  13.943  -0.432  1.00  0.88           C  
ATOM    521  O   CYS A  35      -6.242  13.279   0.582  1.00  0.88           O  
ATOM    522  CB  CYS A  35      -8.298  13.097  -1.862  1.00  0.88           C  
ATOM    523  SG  CYS A  35      -8.843  12.193  -3.361  1.00  0.88           S  
ATOM    524  H   CYS A  35      -6.504  11.193  -1.191  1.00  0.88           H  
ATOM    525  HA  CYS A  35      -6.423  13.855  -2.569  1.00  0.88           H  
ATOM    526 1HB  CYS A  35      -8.678  12.564  -0.987  1.00  0.88           H  
ATOM    527 2HB  CYS A  35      -8.763  14.075  -1.871  1.00  0.88           H  
ATOM    528  N   GLY A  36      -6.495  15.272  -0.406  1.00  0.93           N  
ATOM    529  CA  GLY A  36      -6.299  15.967   0.867  1.00  0.93           C  
ATOM    530  C   GLY A  36      -6.690  17.438   0.822  1.00  0.93           C  
ATOM    531  O   GLY A  36      -7.079  17.962  -0.220  1.00  0.93           O  
ATOM    532  H   GLY A  36      -6.614  15.782  -1.282  1.00  0.93           H  
ATOM    533 1HA  GLY A  36      -6.880  15.466   1.640  1.00  0.93           H  
ATOM    534 2HA  GLY A  36      -5.252  15.884   1.159  1.00  0.93           H  
ATOM    535  N   ARG A  37      -6.580  18.104   1.962  1.00  1.02           N  
ATOM    536  CA  ARG A  37      -6.991  19.495   2.080  1.00  1.02           C  
ATOM    537  C   ARG A  37      -6.315  20.132   3.281  1.00  1.02           C  
ATOM    538  O   ARG A  37      -5.684  21.182   3.158  1.00  1.02           O  
ATOM    539  OXT ARG A  37      -6.107  19.412   4.256  1.00  1.02           O  
ATOM    540  CB  ARG A  37      -8.511  19.565   2.236  1.00  1.02           C  
ATOM    541  CG  ARG A  37      -9.131  20.951   2.292  1.00  1.02           C  
ATOM    542  CD  ARG A  37     -10.618  20.858   2.413  1.00  1.02           C  
ATOM    543  NE  ARG A  37     -11.243  22.164   2.547  1.00  1.02           N  
ATOM    544  CZ  ARG A  37     -12.546  22.364   2.833  1.00  1.02           C  
ATOM    545  NH1 ARG A  37     -13.345  21.334   3.017  1.00  1.02           N  
ATOM    546  NH2 ARG A  37     -13.023  23.592   2.928  1.00  1.02           N  
ATOM    547  H   ARG A  37      -6.226  17.623   2.779  1.00  1.02           H  
ATOM    548  HA  ARG A  37      -6.695  20.032   1.178  1.00  1.02           H  
ATOM    549 1HB  ARG A  37      -8.984  19.047   1.402  1.00  1.02           H  
ATOM    550 2HB  ARG A  37      -8.804  19.043   3.145  1.00  1.02           H  
ATOM    551 1HG  ARG A  37      -8.741  21.503   3.146  1.00  1.02           H  
ATOM    552 2HG  ARG A  37      -8.901  21.486   1.367  1.00  1.02           H  
ATOM    553 1HD  ARG A  37     -11.020  20.376   1.519  1.00  1.02           H  
ATOM    554 2HD  ARG A  37     -10.875  20.266   3.288  1.00  1.02           H  
ATOM    555  HE  ARG A  37     -10.660  22.980   2.409  1.00  1.02           H  
ATOM    556 1HH1 ARG A  37     -12.981  20.394   2.943  1.00  1.02           H  
ATOM    557 2HH1 ARG A  37     -14.321  21.482   3.229  1.00  1.02           H  
ATOM    558 1HH2 ARG A  37     -12.411  24.384   2.786  1.00  1.02           H  
ATOM    559 2HH2 ARG A  37     -13.998  23.740   3.141  1.00  1.02           H  
ENDMDL

REMARK ID 107896 DOMAINID 104406 MODEL 2 2021-08-07_00000134_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.835   0.390  -0.441  1.00  2.03           N  
ATOM      2  CA  GLY A   1       2.185  -0.056  -0.133  1.00  2.03           C  
ATOM      3  C   GLY A   1       3.235   1.042  -0.281  1.00  2.03           C  
ATOM      4  O   GLY A   1       3.985   1.293   0.661  1.00  2.03           O  
ATOM      5  H   GLY A   1       0.650   0.833  -1.329  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       2.208  -0.442   0.885  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       2.442  -0.885  -0.789  1.00  2.03           H  
ATOM      8  N   ASN A   2       3.331   1.666  -1.465  1.00  1.73           N  
ATOM      9  CA  ASN A   2       4.320   2.738  -1.677  1.00  1.73           C  
ATOM     10  C   ASN A   2       4.186   3.491  -3.001  1.00  1.73           C  
ATOM     11  O   ASN A   2       3.516   3.031  -3.936  1.00  1.73           O  
ATOM     12  CB  ASN A   2       5.743   2.210  -1.490  1.00  1.73           C  
ATOM     13  CG  ASN A   2       6.089   0.970  -2.299  1.00  1.73           C  
ATOM     14  OD1 ASN A   2       6.020   0.908  -3.532  1.00  1.73           O  
ATOM     15  ND2 ASN A   2       6.479  -0.061  -1.583  1.00  1.73           N  
ATOM     16  H   ASN A   2       2.646   1.454  -2.188  1.00  1.73           H  
ATOM     17  HA  ASN A   2       4.159   3.483  -0.895  1.00  1.73           H  
ATOM     18 1HB  ASN A   2       6.437   2.992  -1.792  1.00  1.73           H  
ATOM     19 2HB  ASN A   2       5.953   2.018  -0.444  1.00  1.73           H  
ATOM     20 1HD2 ASN A   2       6.729  -0.920  -2.031  1.00  1.73           H  
ATOM     21 2HD2 ASN A   2       6.531   0.012  -0.582  1.00  1.73           H  
ATOM     22  N   SER A   3       4.937   4.592  -3.121  1.00  1.45           N  
ATOM     23  CA  SER A   3       4.945   5.360  -4.358  1.00  1.45           C  
ATOM     24  C   SER A   3       5.691   4.676  -5.496  1.00  1.45           C  
ATOM     25  O   SER A   3       5.377   4.891  -6.665  1.00  1.45           O  
ATOM     26  CB  SER A   3       5.544   6.732  -4.094  1.00  1.45           C  
ATOM     27  OG  SER A   3       6.901   6.640  -3.747  1.00  1.45           O  
ATOM     28  H   SER A   3       5.476   4.920  -2.332  1.00  1.45           H  
ATOM     29  HA  SER A   3       3.915   5.484  -4.672  1.00  1.45           H  
ATOM     30 1HB  SER A   3       5.434   7.348  -4.985  1.00  1.45           H  
ATOM     31 2HB  SER A   3       4.991   7.219  -3.291  1.00  1.45           H  
ATOM     32  HG  SER A   3       7.207   7.546  -3.634  1.00  1.45           H  
ATOM     33  N   TRP A   4       6.637   3.791  -5.173  1.00  1.23           N  
ATOM     34  CA  TRP A   4       7.343   3.087  -6.236  1.00  1.23           C  
ATOM     35  C   TRP A   4       6.365   2.226  -7.001  1.00  1.23           C  
ATOM     36  O   TRP A   4       6.327   2.249  -8.233  1.00  1.23           O  
ATOM     37  CB  TRP A   4       8.465   2.194  -5.706  1.00  1.23           C  
ATOM     38  CG  TRP A   4       9.158   1.437  -6.818  1.00  1.23           C  
ATOM     39  CD1 TRP A   4      10.201   1.880  -7.576  1.00  1.23           C  
ATOM     40  CD2 TRP A   4       8.839   0.102  -7.314  1.00  1.23           C  
ATOM     41  NE1 TRP A   4      10.553   0.925  -8.503  1.00  1.23           N  
ATOM     42  CE2 TRP A   4       9.727  -0.167  -8.358  1.00  1.23           C  
ATOM     43  CE3 TRP A   4       7.886  -0.866  -6.961  1.00  1.23           C  
ATOM     44  CZ2 TRP A   4       9.692  -1.362  -9.060  1.00  1.23           C  
ATOM     45  CZ3 TRP A   4       7.846  -2.058  -7.667  1.00  1.23           C  
ATOM     46  CH2 TRP A   4       8.728  -2.300  -8.689  1.00  1.23           C  
ATOM     47  H   TRP A   4       6.865   3.634  -4.205  1.00  1.23           H  
ATOM     48  HA  TRP A   4       7.771   3.820  -6.920  1.00  1.23           H  
ATOM     49 1HB  TRP A   4       9.200   2.798  -5.178  1.00  1.23           H  
ATOM     50 2HB  TRP A   4       8.063   1.472  -5.002  1.00  1.23           H  
ATOM     51  HD1 TRP A   4      10.681   2.850  -7.466  1.00  1.23           H  
ATOM     52  HE1 TRP A   4      11.297   1.013  -9.181  1.00  1.23           H  
ATOM     53  HE3 TRP A   4       7.188  -0.683  -6.149  1.00  1.23           H  
ATOM     54  HZ2 TRP A   4      10.383  -1.575  -9.877  1.00  1.23           H  
ATOM     55  HZ3 TRP A   4       7.099  -2.799  -7.384  1.00  1.23           H  
ATOM     56  HH2 TRP A   4       8.674  -3.249  -9.224  1.00  1.23           H  
ATOM     57  N   LEU A   5       5.555   1.476  -6.255  1.00  1.08           N  
ATOM     58  CA  LEU A   5       4.586   0.571  -6.836  1.00  1.08           C  
ATOM     59  C   LEU A   5       3.572   1.348  -7.635  1.00  1.08           C  
ATOM     60  O   LEU A   5       3.225   0.966  -8.753  1.00  1.08           O  
ATOM     61  CB  LEU A   5       3.897  -0.241  -5.748  1.00  1.08           C  
ATOM     62  CG  LEU A   5       2.877  -1.241  -6.242  1.00  1.08           C  
ATOM     63  CD1 LEU A   5       3.579  -2.234  -7.173  1.00  1.08           C  
ATOM     64  CD2 LEU A   5       2.255  -1.941  -5.045  1.00  1.08           C  
ATOM     65  H   LEU A   5       5.639   1.514  -5.242  1.00  1.08           H  
ATOM     66  HA  LEU A   5       5.103  -0.112  -7.503  1.00  1.08           H  
ATOM     67 1HB  LEU A   5       4.656  -0.784  -5.189  1.00  1.08           H  
ATOM     68 2HB  LEU A   5       3.397   0.449  -5.062  1.00  1.08           H  
ATOM     69  HG  LEU A   5       2.101  -0.729  -6.810  1.00  1.08           H  
ATOM     70 1HD1 LEU A   5       2.864  -2.962  -7.541  1.00  1.08           H  
ATOM     71 2HD1 LEU A   5       4.015  -1.697  -8.016  1.00  1.08           H  
ATOM     72 3HD1 LEU A   5       4.367  -2.748  -6.624  1.00  1.08           H  
ATOM     73 1HD2 LEU A   5       1.524  -2.663  -5.378  1.00  1.08           H  
ATOM     74 2HD2 LEU A   5       3.034  -2.450  -4.476  1.00  1.08           H  
ATOM     75 3HD2 LEU A   5       1.768  -1.198  -4.408  1.00  1.08           H  
ATOM     76  N   CYS A   6       3.104   2.452  -7.073  1.00  0.98           N  
ATOM     77  CA  CYS A   6       2.133   3.269  -7.769  1.00  0.98           C  
ATOM     78  C   CYS A   6       2.624   3.681  -9.151  1.00  0.98           C  
ATOM     79  O   CYS A   6       1.930   3.485 -10.156  1.00  0.98           O  
ATOM     80  CB  CYS A   6       1.837   4.519  -6.957  1.00  0.98           C  
ATOM     81  SG  CYS A   6       0.684   5.617  -7.717  1.00  0.98           S  
ATOM     82  H   CYS A   6       3.400   2.717  -6.136  1.00  0.98           H  
ATOM     83  HA  CYS A   6       1.223   2.684  -7.881  1.00  0.98           H  
ATOM     84 1HB  CYS A   6       1.451   4.229  -5.984  1.00  0.98           H  
ATOM     85 2HB  CYS A   6       2.761   5.068  -6.791  1.00  0.98           H  
ATOM     86  N   VAL A   7       3.848   4.203  -9.198  1.00  0.93           N  
ATOM     87  CA  VAL A   7       4.460   4.607 -10.450  1.00  0.93           C  
ATOM     88  C   VAL A   7       4.681   3.406 -11.368  1.00  0.93           C  
ATOM     89  O   VAL A   7       4.416   3.477 -12.568  1.00  0.93           O  
ATOM     90  CB  VAL A   7       5.776   5.337 -10.185  1.00  0.93           C  
ATOM     91  CG1 VAL A   7       6.513   5.583 -11.491  1.00  0.93           C  
ATOM     92  CG2 VAL A   7       5.466   6.652  -9.491  1.00  0.93           C  
ATOM     93  H   VAL A   7       4.369   4.337  -8.330  1.00  0.93           H  
ATOM     94  HA  VAL A   7       3.782   5.303 -10.946  1.00  0.93           H  
ATOM     95  HB  VAL A   7       6.411   4.719  -9.542  1.00  0.93           H  
ATOM     96 1HG1 VAL A   7       7.449   6.100 -11.286  1.00  0.93           H  
ATOM     97 2HG1 VAL A   7       6.723   4.627 -11.972  1.00  0.93           H  
ATOM     98 3HG1 VAL A   7       5.894   6.194 -12.148  1.00  0.93           H  
ATOM     99 1HG2 VAL A   7       6.392   7.183  -9.282  1.00  0.93           H  
ATOM    100 2HG2 VAL A   7       4.829   7.262 -10.137  1.00  0.93           H  
ATOM    101 3HG2 VAL A   7       4.943   6.455  -8.556  1.00  0.93           H  
ATOM    102  N   ARG A   8       5.137   2.283 -10.805  1.00  0.90           N  
ATOM    103  CA  ARG A   8       5.387   1.058 -11.566  1.00  0.90           C  
ATOM    104  C   ARG A   8       4.113   0.599 -12.281  1.00  0.90           C  
ATOM    105  O   ARG A   8       4.162   0.112 -13.412  1.00  0.90           O  
ATOM    106  CB  ARG A   8       5.873  -0.048 -10.639  1.00  0.90           C  
ATOM    107  CG  ARG A   8       6.246  -1.350 -11.301  1.00  0.90           C  
ATOM    108  CD  ARG A   8       7.456  -1.200 -12.149  1.00  0.90           C  
ATOM    109  NE  ARG A   8       7.906  -2.475 -12.687  1.00  0.90           N  
ATOM    110  CZ  ARG A   8       8.940  -2.628 -13.539  1.00  0.90           C  
ATOM    111  NH1 ARG A   8       9.622  -1.581 -13.947  1.00  0.90           N  
ATOM    112  NH2 ARG A   8       9.267  -3.835 -13.967  1.00  0.90           N  
ATOM    113  H   ARG A   8       5.350   2.277  -9.810  1.00  0.90           H  
ATOM    114  HA  ARG A   8       6.156   1.262 -12.307  1.00  0.90           H  
ATOM    115 1HB  ARG A   8       6.734   0.303 -10.068  1.00  0.90           H  
ATOM    116 2HB  ARG A   8       5.093  -0.278  -9.928  1.00  0.90           H  
ATOM    117 1HG  ARG A   8       6.437  -2.101 -10.540  1.00  0.90           H  
ATOM    118 2HG  ARG A   8       5.419  -1.677 -11.931  1.00  0.90           H  
ATOM    119 1HD  ARG A   8       7.226  -0.541 -12.986  1.00  0.90           H  
ATOM    120 2HD  ARG A   8       8.263  -0.768 -11.563  1.00  0.90           H  
ATOM    121  HE  ARG A   8       7.407  -3.306 -12.400  1.00  0.90           H  
ATOM    122 1HH1 ARG A   8       9.371  -0.657 -13.624  1.00  0.90           H  
ATOM    123 2HH1 ARG A   8      10.395  -1.699 -14.586  1.00  0.90           H  
ATOM    124 1HH2 ARG A   8       8.744  -4.642 -13.655  1.00  0.90           H  
ATOM    125 2HH2 ARG A   8      10.041  -3.951 -14.605  1.00  0.90           H  
ATOM    126  N   ARG A   9       2.963   0.794 -11.632  1.00  0.88           N  
ATOM    127  CA  ARG A   9       1.666   0.418 -12.185  1.00  0.88           C  
ATOM    128  C   ARG A   9       1.089   1.466 -13.154  1.00  0.88           C  
ATOM    129  O   ARG A   9      -0.022   1.293 -13.660  1.00  0.88           O  
ATOM    130  CB  ARG A   9       0.649   0.161 -11.082  1.00  0.88           C  
ATOM    131  CG  ARG A   9       0.922  -1.055 -10.211  1.00  0.88           C  
ATOM    132  CD  ARG A   9      -0.148  -1.262  -9.183  1.00  0.88           C  
ATOM    133  NE  ARG A   9       0.105  -2.462  -8.390  1.00  0.88           N  
ATOM    134  CZ  ARG A   9      -0.735  -2.997  -7.476  1.00  0.88           C  
ATOM    135  NH1 ARG A   9      -1.908  -2.453  -7.228  1.00  0.88           N  
ATOM    136  NH2 ARG A   9      -0.376  -4.092  -6.823  1.00  0.88           N  
ATOM    137  H   ARG A   9       2.994   1.179 -10.687  1.00  0.88           H  
ATOM    138  HA  ARG A   9       1.798  -0.512 -12.737  1.00  0.88           H  
ATOM    139 1HB  ARG A   9       0.595   1.036 -10.425  1.00  0.88           H  
ATOM    140 2HB  ARG A   9      -0.326   0.011 -11.526  1.00  0.88           H  
ATOM    141 1HG  ARG A   9       0.970  -1.943 -10.838  1.00  0.88           H  
ATOM    142 2HG  ARG A   9       1.872  -0.928  -9.695  1.00  0.88           H  
ATOM    143 1HD  ARG A   9      -0.173  -0.404  -8.507  1.00  0.88           H  
ATOM    144 2HD  ARG A   9      -1.119  -1.366  -9.667  1.00  0.88           H  
ATOM    145  HE  ARG A   9       0.987  -2.929  -8.536  1.00  0.88           H  
ATOM    146 1HH1 ARG A   9      -2.224  -1.616  -7.736  1.00  0.88           H  
ATOM    147 2HH1 ARG A   9      -2.521  -2.873  -6.551  1.00  0.88           H  
ATOM    148 1HH2 ARG A   9       0.519  -4.524  -7.008  1.00  0.88           H  
ATOM    149 2HH2 ARG A   9      -1.000  -4.498  -6.142  1.00  0.88           H  
ATOM    150  N   GLY A  10       1.833   2.549 -13.412  1.00  0.86           N  
ATOM    151  CA  GLY A  10       1.410   3.595 -14.334  1.00  0.86           C  
ATOM    152  C   GLY A  10       0.602   4.747 -13.729  1.00  0.86           C  
ATOM    153  O   GLY A  10       0.011   5.531 -14.478  1.00  0.86           O  
ATOM    154  H   GLY A  10       2.746   2.660 -12.978  1.00  0.86           H  
ATOM    155 1HA  GLY A  10       2.302   4.008 -14.804  1.00  0.86           H  
ATOM    156 2HA  GLY A  10       0.830   3.140 -15.134  1.00  0.86           H  
ATOM    157  N   GLY A  11       0.539   4.851 -12.401  1.00  0.85           N  
ATOM    158  CA  GLY A  11      -0.230   5.928 -11.788  1.00  0.85           C  
ATOM    159  C   GLY A  11       0.612   6.952 -11.053  1.00  0.85           C  
ATOM    160  O   GLY A  11       1.828   7.050 -11.238  1.00  0.85           O  
ATOM    161  H   GLY A  11       1.041   4.204 -11.792  1.00  0.85           H  
ATOM    162 1HA  GLY A  11      -0.827   6.432 -12.544  1.00  0.85           H  
ATOM    163 2HA  GLY A  11      -0.937   5.507 -11.082  1.00  0.85           H  
ATOM    164  N   ASN A  12      -0.075   7.726 -10.218  1.00  0.85           N  
ATOM    165  CA  ASN A  12       0.511   8.777  -9.392  1.00  0.85           C  
ATOM    166  C   ASN A  12      -0.182   8.823  -8.044  1.00  0.85           C  
ATOM    167  O   ASN A  12      -1.394   8.608  -7.935  1.00  0.85           O  
ATOM    168  CB  ASN A  12       0.420  10.140 -10.050  1.00  0.85           C  
ATOM    169  CG  ASN A  12       1.273  10.287 -11.296  1.00  0.85           C  
ATOM    170  OD1 ASN A  12       2.484  10.523 -11.204  1.00  0.85           O  
ATOM    171  ND2 ASN A  12       0.663  10.163 -12.449  1.00  0.85           N  
ATOM    172  H   ASN A  12      -1.078   7.563 -10.181  1.00  0.85           H  
ATOM    173  HA  ASN A  12       1.560   8.538  -9.210  1.00  0.85           H  
ATOM    174 1HB  ASN A  12      -0.620  10.337 -10.315  1.00  0.85           H  
ATOM    175 2HB  ASN A  12       0.717  10.904  -9.328  1.00  0.85           H  
ATOM    176 1HD2 ASN A  12       1.183  10.249 -13.299  1.00  0.85           H  
ATOM    177 2HD2 ASN A  12      -0.317   9.972 -12.479  1.00  0.85           H  
ATOM    178  N   CYS A  13       0.576   9.093  -7.001  1.00  0.87           N  
ATOM    179  CA  CYS A  13      -0.039   9.153  -5.687  1.00  0.87           C  
ATOM    180  C   CYS A  13      -0.841  10.430  -5.545  1.00  0.87           C  
ATOM    181  O   CYS A  13      -0.423  11.488  -6.017  1.00  0.87           O  
ATOM    182  CB  CYS A  13       1.022   9.085  -4.597  1.00  0.87           C  
ATOM    183  SG  CYS A  13       1.968   7.564  -4.638  1.00  0.87           S  
ATOM    184  H   CYS A  13       1.568   9.256  -7.104  1.00  0.87           H  
ATOM    185  HA  CYS A  13      -0.715   8.306  -5.575  1.00  0.87           H  
ATOM    186 1HB  CYS A  13       1.712   9.920  -4.701  1.00  0.87           H  
ATOM    187 2HB  CYS A  13       0.547   9.167  -3.618  1.00  0.87           H  
ATOM    188  N   ARG A  14      -1.969  10.330  -4.868  1.00  0.88           N  
ATOM    189  CA  ARG A  14      -2.819  11.478  -4.626  1.00  0.88           C  
ATOM    190  C   ARG A  14      -3.252  11.490  -3.176  1.00  0.88           C  
ATOM    191  O   ARG A  14      -3.681  10.483  -2.643  1.00  0.88           O  
ATOM    192  CB  ARG A  14      -4.001  11.429  -5.577  1.00  0.88           C  
ATOM    193  CG  ARG A  14      -4.968  12.590  -5.528  1.00  0.88           C  
ATOM    194  CD  ARG A  14      -5.858  12.541  -6.712  1.00  0.88           C  
ATOM    195  NE  ARG A  14      -7.010  13.417  -6.602  1.00  0.88           N  
ATOM    196  CZ  ARG A  14      -7.077  14.700  -7.019  1.00  0.88           C  
ATOM    197  NH1 ARG A  14      -6.028  15.277  -7.575  1.00  0.88           N  
ATOM    198  NH2 ARG A  14      -8.201  15.381  -6.868  1.00  0.88           N  
ATOM    199  H   ARG A  14      -2.270   9.408  -4.540  1.00  0.88           H  
ATOM    200  HA  ARG A  14      -2.251  12.386  -4.826  1.00  0.88           H  
ATOM    201 1HB  ARG A  14      -3.640  11.337  -6.601  1.00  0.88           H  
ATOM    202 2HB  ARG A  14      -4.583  10.528  -5.360  1.00  0.88           H  
ATOM    203 1HG  ARG A  14      -5.587  12.512  -4.631  1.00  0.88           H  
ATOM    204 2HG  ARG A  14      -4.426  13.533  -5.526  1.00  0.88           H  
ATOM    205 1HD  ARG A  14      -5.301  12.821  -7.605  1.00  0.88           H  
ATOM    206 2HD  ARG A  14      -6.206  11.535  -6.821  1.00  0.88           H  
ATOM    207  HE  ARG A  14      -7.848  13.006  -6.180  1.00  0.88           H  
ATOM    208 1HH1 ARG A  14      -5.171  14.756  -7.693  1.00  0.88           H  
ATOM    209 2HH1 ARG A  14      -6.084  16.237  -7.883  1.00  0.88           H  
ATOM    210 1HH2 ARG A  14      -9.013  14.942  -6.442  1.00  0.88           H  
ATOM    211 2HH2 ARG A  14      -8.256  16.336  -7.176  1.00  0.88           H  
ATOM    212  N   PHE A  15      -3.083  12.619  -2.508  1.00  0.90           N  
ATOM    213  CA  PHE A  15      -3.416  12.685  -1.089  1.00  0.90           C  
ATOM    214  C   PHE A  15      -4.883  12.343  -0.815  1.00  0.90           C  
ATOM    215  O   PHE A  15      -5.195  11.568   0.086  1.00  0.90           O  
ATOM    216  CB  PHE A  15      -3.105  14.065  -0.538  1.00  0.90           C  
ATOM    217  CG  PHE A  15      -3.382  14.214   0.934  1.00  0.90           C  
ATOM    218  CD1 PHE A  15      -2.447  13.781   1.857  1.00  0.90           C  
ATOM    219  CD2 PHE A  15      -4.560  14.775   1.400  1.00  0.90           C  
ATOM    220  CE1 PHE A  15      -2.669  13.908   3.212  1.00  0.90           C  
ATOM    221  CE2 PHE A  15      -4.793  14.904   2.757  1.00  0.90           C  
ATOM    222  CZ  PHE A  15      -3.843  14.471   3.665  1.00  0.90           C  
ATOM    223  H   PHE A  15      -2.715  13.432  -2.979  1.00  0.90           H  
ATOM    224  HA  PHE A  15      -2.795  11.964  -0.569  1.00  0.90           H  
ATOM    225 1HB  PHE A  15      -2.053  14.289  -0.706  1.00  0.90           H  
ATOM    226 2HB  PHE A  15      -3.689  14.811  -1.069  1.00  0.90           H  
ATOM    227  HD1 PHE A  15      -1.523  13.343   1.493  1.00  0.90           H  
ATOM    228  HD2 PHE A  15      -5.307  15.117   0.682  1.00  0.90           H  
ATOM    229  HE1 PHE A  15      -1.918  13.564   3.921  1.00  0.90           H  
ATOM    230  HE2 PHE A  15      -5.722  15.348   3.111  1.00  0.90           H  
ATOM    231  HZ  PHE A  15      -4.024  14.573   4.734  1.00  0.90           H  
ATOM    232  N   GLY A  16      -5.781  12.974  -1.566  1.00  0.92           N  
ATOM    233  CA  GLY A  16      -7.211  12.763  -1.397  1.00  0.92           C  
ATOM    234  C   GLY A  16      -7.720  11.699  -2.359  1.00  0.92           C  
ATOM    235  O   GLY A  16      -6.944  10.918  -2.897  1.00  0.92           O  
ATOM    236  H   GLY A  16      -5.462  13.603  -2.284  1.00  0.92           H  
ATOM    237 1HA  GLY A  16      -7.418  12.462  -0.369  1.00  0.92           H  
ATOM    238 2HA  GLY A  16      -7.739  13.699  -1.572  1.00  0.92           H  
ATOM    239  N   ARG A  17      -9.025  11.682  -2.593  1.00  0.92           N  
ATOM    240  CA  ARG A  17      -9.630  10.677  -3.464  1.00  0.92           C  
ATOM    241  C   ARG A  17      -9.243  10.903  -4.916  1.00  0.92           C  
ATOM    242  O   ARG A  17      -8.981  12.041  -5.315  1.00  0.92           O  
ATOM    243  CB  ARG A  17     -11.148  10.707  -3.348  1.00  0.92           C  
ATOM    244  CG  ARG A  17     -11.705  10.262  -1.999  1.00  0.92           C  
ATOM    245  CD  ARG A  17     -13.198  10.317  -1.973  1.00  0.92           C  
ATOM    246  NE  ARG A  17     -13.740   9.907  -0.683  1.00  0.92           N  
ATOM    247  CZ  ARG A  17     -15.053   9.899  -0.367  1.00  0.92           C  
ATOM    248  NH1 ARG A  17     -15.947  10.282  -1.252  1.00  0.92           N  
ATOM    249  NH2 ARG A  17     -15.440   9.508   0.834  1.00  0.92           N  
ATOM    250  H   ARG A  17      -9.616  12.362  -2.138  1.00  0.92           H  
ATOM    251  HA  ARG A  17      -9.275   9.692  -3.159  1.00  0.92           H  
ATOM    252 1HB  ARG A  17     -11.504  11.718  -3.535  1.00  0.92           H  
ATOM    253 2HB  ARG A  17     -11.581  10.066  -4.118  1.00  0.92           H  
ATOM    254 1HG  ARG A  17     -11.395   9.237  -1.800  1.00  0.92           H  
ATOM    255 2HG  ARG A  17     -11.323  10.916  -1.214  1.00  0.92           H  
ATOM    256 1HD  ARG A  17     -13.527  11.337  -2.171  1.00  0.92           H  
ATOM    257 2HD  ARG A  17     -13.598   9.653  -2.738  1.00  0.92           H  
ATOM    258  HE  ARG A  17     -13.085   9.605   0.026  1.00  0.92           H  
ATOM    259 1HH1 ARG A  17     -15.653  10.582  -2.171  1.00  0.92           H  
ATOM    260 2HH1 ARG A  17     -16.928  10.277  -1.013  1.00  0.92           H  
ATOM    261 1HH2 ARG A  17     -14.754   9.213   1.515  1.00  0.92           H  
ATOM    262 2HH2 ARG A  17     -16.421   9.502   1.071  1.00  0.92           H  
ATOM    263  N   CYS A  18      -9.246   9.831  -5.711  1.00  0.91           N  
ATOM    264  CA  CYS A  18      -8.968   9.944  -7.140  1.00  0.91           C  
ATOM    265  C   CYS A  18     -10.013  10.827  -7.809  1.00  0.91           C  
ATOM    266  O   CYS A  18     -11.171  10.858  -7.388  1.00  0.91           O  
ATOM    267  CB  CYS A  18      -8.947   8.565  -7.808  1.00  0.91           C  
ATOM    268  SG  CYS A  18      -7.633   7.434  -7.223  1.00  0.91           S  
ATOM    269  H   CYS A  18      -9.448   8.922  -5.320  1.00  0.91           H  
ATOM    270  HA  CYS A  18      -7.998  10.410  -7.276  1.00  0.91           H  
ATOM    271 1HB  CYS A  18      -9.907   8.074  -7.650  1.00  0.91           H  
ATOM    272 2HB  CYS A  18      -8.826   8.688  -8.878  1.00  0.91           H  
ATOM    273  N   GLN A  19      -9.592  11.587  -8.818  1.00  0.90           N  
ATOM    274  CA  GLN A  19     -10.497  12.488  -9.527  1.00  0.90           C  
ATOM    275  C   GLN A  19     -11.571  11.642 -10.189  1.00  0.90           C  
ATOM    276  O   GLN A  19     -11.344  10.478 -10.483  1.00  0.90           O  
ATOM    277  CB  GLN A  19      -9.744  13.358 -10.549  1.00  0.90           C  
ATOM    278  CG  GLN A  19     -10.464  14.664 -10.988  1.00  0.90           C  
ATOM    279  CD  GLN A  19     -11.448  14.530 -12.161  1.00  0.90           C  
ATOM    280  OE1 GLN A  19     -11.317  13.683 -13.046  1.00  0.90           O  
ATOM    281  NE2 GLN A  19     -12.458  15.394 -12.163  1.00  0.90           N  
ATOM    282  H   GLN A  19      -8.623  11.504  -9.148  1.00  0.90           H  
ATOM    283  HA  GLN A  19     -10.978  13.145  -8.803  1.00  0.90           H  
ATOM    284 1HB  GLN A  19      -8.765  13.624 -10.143  1.00  0.90           H  
ATOM    285 2HB  GLN A  19      -9.567  12.774 -11.443  1.00  0.90           H  
ATOM    286 1HG  GLN A  19     -11.018  15.047 -10.133  1.00  0.90           H  
ATOM    287 2HG  GLN A  19      -9.700  15.384 -11.279  1.00  0.90           H  
ATOM    288 1HE2 GLN A  19     -13.136  15.378 -12.900  1.00  0.90           H  
ATOM    289 2HE2 GLN A  19     -12.536  16.076 -11.432  1.00  0.90           H  
ATOM    290  N   PHE A  20     -12.743  12.204 -10.416  1.00  0.88           N  
ATOM    291  CA  PHE A  20     -13.833  11.470 -11.055  1.00  0.88           C  
ATOM    292  C   PHE A  20     -13.423  10.622 -12.269  1.00  0.88           C  
ATOM    293  O   PHE A  20     -13.883   9.489 -12.413  1.00  0.88           O  
ATOM    294  CB  PHE A  20     -14.898  12.455 -11.511  1.00  0.88           C  
ATOM    295  CG  PHE A  20     -16.033  11.826 -12.255  1.00  0.88           C  
ATOM    296  CD1 PHE A  20     -17.099  11.251 -11.582  1.00  0.88           C  
ATOM    297  CD2 PHE A  20     -16.035  11.812 -13.644  1.00  0.88           C  
ATOM    298  CE1 PHE A  20     -18.145  10.674 -12.281  1.00  0.88           C  
ATOM    299  CE2 PHE A  20     -17.073  11.238 -14.344  1.00  0.88           C  
ATOM    300  CZ  PHE A  20     -18.131  10.667 -13.662  1.00  0.88           C  
ATOM    301  H   PHE A  20     -12.891  13.162 -10.141  1.00  0.88           H  
ATOM    302  HA  PHE A  20     -14.264  10.802 -10.309  1.00  0.88           H  
ATOM    303 1HB  PHE A  20     -15.303  12.979 -10.649  1.00  0.88           H  
ATOM    304 2HB  PHE A  20     -14.443  13.197 -12.162  1.00  0.88           H  
ATOM    305  HD1 PHE A  20     -17.107  11.257 -10.492  1.00  0.88           H  
ATOM    306  HD2 PHE A  20     -15.200  12.263 -14.181  1.00  0.88           H  
ATOM    307  HE1 PHE A  20     -18.978  10.224 -11.741  1.00  0.88           H  
ATOM    308  HE2 PHE A  20     -17.060  11.233 -15.433  1.00  0.88           H  
ATOM    309  HZ  PHE A  20     -18.954  10.213 -14.212  1.00  0.88           H  
ATOM    310  N   ALA A  21     -12.602  11.168 -13.169  1.00  0.88           N  
ATOM    311  CA  ALA A  21     -12.209  10.456 -14.382  1.00  0.88           C  
ATOM    312  C   ALA A  21     -11.045   9.474 -14.166  1.00  0.88           C  
ATOM    313  O   ALA A  21     -10.605   8.822 -15.118  1.00  0.88           O  
ATOM    314  CB  ALA A  21     -11.823  11.456 -15.450  1.00  0.88           C  
ATOM    315  H   ALA A  21     -12.224  12.100 -13.019  1.00  0.88           H  
ATOM    316  HA  ALA A  21     -13.070   9.884 -14.723  1.00  0.88           H  
ATOM    317 1HB  ALA A  21     -11.572  10.926 -16.364  1.00  0.88           H  
ATOM    318 2HB  ALA A  21     -12.656  12.132 -15.635  1.00  0.88           H  
ATOM    319 3HB  ALA A  21     -10.961  12.025 -15.105  1.00  0.88           H  
ATOM    320  N   GLU A  22     -10.513   9.416 -12.948  1.00  0.88           N  
ATOM    321  CA  GLU A  22      -9.368   8.578 -12.606  1.00  0.88           C  
ATOM    322  C   GLU A  22      -9.769   7.266 -11.928  1.00  0.88           C  
ATOM    323  O   GLU A  22     -10.798   7.169 -11.258  1.00  0.88           O  
ATOM    324  CB  GLU A  22      -8.401   9.348 -11.707  1.00  0.88           C  
ATOM    325  CG  GLU A  22      -7.709  10.535 -12.352  1.00  0.88           C  
ATOM    326  CD  GLU A  22      -6.804  11.329 -11.391  1.00  0.88           C  
ATOM    327  OE1 GLU A  22      -6.996  11.276 -10.181  1.00  0.88           O  
ATOM    328  OE2 GLU A  22      -5.925  11.999 -11.883  1.00  0.88           O  
ATOM    329  H   GLU A  22     -10.936   9.950 -12.194  1.00  0.88           H  
ATOM    330  HA  GLU A  22      -8.842   8.323 -13.526  1.00  0.88           H  
ATOM    331 1HB  GLU A  22      -8.937   9.726 -10.858  1.00  0.88           H  
ATOM    332 2HB  GLU A  22      -7.637   8.667 -11.341  1.00  0.88           H  
ATOM    333 1HG  GLU A  22      -7.098  10.165 -13.171  1.00  0.88           H  
ATOM    334 2HG  GLU A  22      -8.465  11.192 -12.776  1.00  0.88           H  
ATOM    335  N   ARG A  23      -8.937   6.254 -12.116  1.00  0.89           N  
ATOM    336  CA  ARG A  23      -9.122   4.946 -11.497  1.00  0.89           C  
ATOM    337  C   ARG A  23      -8.165   4.705 -10.343  1.00  0.89           C  
ATOM    338  O   ARG A  23      -6.972   4.951 -10.463  1.00  0.89           O  
ATOM    339  CB  ARG A  23      -8.904   3.840 -12.519  1.00  0.89           C  
ATOM    340  CG  ARG A  23      -9.007   2.448 -11.944  1.00  0.89           C  
ATOM    341  CD  ARG A  23      -8.853   1.385 -12.948  1.00  0.89           C  
ATOM    342  NE  ARG A  23      -8.807   0.084 -12.303  1.00  0.89           N  
ATOM    343  CZ  ARG A  23      -8.604  -1.085 -12.935  1.00  0.89           C  
ATOM    344  NH1 ARG A  23      -8.437  -1.112 -14.239  1.00  0.89           N  
ATOM    345  NH2 ARG A  23      -8.569  -2.210 -12.242  1.00  0.89           N  
ATOM    346  H   ARG A  23      -8.108   6.427 -12.682  1.00  0.89           H  
ATOM    347  HA  ARG A  23     -10.143   4.885 -11.119  1.00  0.89           H  
ATOM    348 1HB  ARG A  23      -9.634   3.930 -13.320  1.00  0.89           H  
ATOM    349 2HB  ARG A  23      -7.911   3.945 -12.959  1.00  0.89           H  
ATOM    350 1HG  ARG A  23      -8.209   2.312 -11.236  1.00  0.89           H  
ATOM    351 2HG  ARG A  23      -9.963   2.322 -11.438  1.00  0.89           H  
ATOM    352 1HD  ARG A  23      -9.695   1.399 -13.637  1.00  0.89           H  
ATOM    353 2HD  ARG A  23      -7.924   1.529 -13.497  1.00  0.89           H  
ATOM    354  HE  ARG A  23      -8.922   0.062 -11.292  1.00  0.89           H  
ATOM    355 1HH1 ARG A  23      -8.464  -0.252 -14.769  1.00  0.89           H  
ATOM    356 2HH1 ARG A  23      -8.284  -1.991 -14.711  1.00  0.89           H  
ATOM    357 1HH2 ARG A  23      -8.696  -2.187 -11.238  1.00  0.89           H  
ATOM    358 2HH2 ARG A  23      -8.416  -3.090 -12.713  1.00  0.89           H  
ATOM    359  N   GLN A  24      -8.647   4.188  -9.224  1.00  0.91           N  
ATOM    360  CA  GLN A  24      -7.683   3.847  -8.186  1.00  0.91           C  
ATOM    361  C   GLN A  24      -7.055   2.517  -8.583  1.00  0.91           C  
ATOM    362  O   GLN A  24      -7.776   1.566  -8.897  1.00  0.91           O  
ATOM    363  CB  GLN A  24      -8.334   3.770  -6.814  1.00  0.91           C  
ATOM    364  CG  GLN A  24      -7.347   3.543  -5.698  1.00  0.91           C  
ATOM    365  CD  GLN A  24      -7.990   3.600  -4.340  1.00  0.91           C  
ATOM    366  OE1 GLN A  24      -9.143   4.020  -4.191  1.00  0.91           O  
ATOM    367  NE2 GLN A  24      -7.249   3.174  -3.326  1.00  0.91           N  
ATOM    368  H   GLN A  24      -9.636   4.017  -9.103  1.00  0.91           H  
ATOM    369  HA  GLN A  24      -6.898   4.600  -8.151  1.00  0.91           H  
ATOM    370 1HB  GLN A  24      -8.874   4.692  -6.610  1.00  0.91           H  
ATOM    371 2HB  GLN A  24      -9.052   2.954  -6.799  1.00  0.91           H  
ATOM    372 1HG  GLN A  24      -6.896   2.559  -5.816  1.00  0.91           H  
ATOM    373 2HG  GLN A  24      -6.570   4.313  -5.752  1.00  0.91           H  
ATOM    374 1HE2 GLN A  24      -7.619   3.184  -2.397  1.00  0.91           H  
ATOM    375 2HE2 GLN A  24      -6.309   2.842  -3.506  1.00  0.91           H  
ATOM    376  N   ILE A  25      -5.728   2.455  -8.614  1.00  0.94           N  
ATOM    377  CA  ILE A  25      -5.043   1.242  -9.058  1.00  0.94           C  
ATOM    378  C   ILE A  25      -4.129   0.649  -7.984  1.00  0.94           C  
ATOM    379  O   ILE A  25      -3.355  -0.279  -8.254  1.00  0.94           O  
ATOM    380  CB  ILE A  25      -4.216   1.531 -10.323  1.00  0.94           C  
ATOM    381  CG1 ILE A  25      -3.147   2.536 -10.008  1.00  0.94           C  
ATOM    382  CG2 ILE A  25      -5.119   2.071 -11.443  1.00  0.94           C  
ATOM    383  CD1 ILE A  25      -2.152   2.719 -11.119  1.00  0.94           C  
ATOM    384  H   ILE A  25      -5.191   3.277  -8.341  1.00  0.94           H  
ATOM    385  HA  ILE A  25      -5.794   0.495  -9.307  1.00  0.94           H  
ATOM    386  HB  ILE A  25      -3.731   0.614 -10.655  1.00  0.94           H  
ATOM    387 1HG1 ILE A  25      -3.605   3.499  -9.777  1.00  0.94           H  
ATOM    388 2HG1 ILE A  25      -2.611   2.190  -9.126  1.00  0.94           H  
ATOM    389 1HG2 ILE A  25      -4.520   2.266 -12.330  1.00  0.94           H  
ATOM    390 2HG2 ILE A  25      -5.884   1.336 -11.675  1.00  0.94           H  
ATOM    391 3HG2 ILE A  25      -5.587   2.993 -11.120  1.00  0.94           H  
ATOM    392 1HD1 ILE A  25      -1.402   3.412 -10.818  1.00  0.94           H  
ATOM    393 2HD1 ILE A  25      -1.689   1.783 -11.339  1.00  0.94           H  
ATOM    394 3HD1 ILE A  25      -2.651   3.086 -12.009  1.00  0.94           H  
ATOM    395  N   GLY A  26      -4.211   1.199  -6.777  1.00  0.98           N  
ATOM    396  CA  GLY A  26      -3.371   0.768  -5.662  1.00  0.98           C  
ATOM    397  C   GLY A  26      -3.343   1.793  -4.530  1.00  0.98           C  
ATOM    398  O   GLY A  26      -4.209   2.672  -4.449  1.00  0.98           O  
ATOM    399  H   GLY A  26      -4.875   1.948  -6.648  1.00  0.98           H  
ATOM    400 1HA  GLY A  26      -3.738  -0.186  -5.281  1.00  0.98           H  
ATOM    401 2HA  GLY A  26      -2.356   0.599  -6.022  1.00  0.98           H  
ATOM    402  N   ARG A  27      -2.342   1.667  -3.654  1.00  1.04           N  
ATOM    403  CA  ARG A  27      -2.166   2.551  -2.494  1.00  1.04           C  
ATOM    404  C   ARG A  27      -0.684   2.906  -2.310  1.00  1.04           C  
ATOM    405  O   ARG A  27       0.207   2.063  -2.521  1.00  1.04           O  
ATOM    406  CB  ARG A  27      -2.725   1.917  -1.215  1.00  1.04           C  
ATOM    407  CG  ARG A  27      -2.643   2.796   0.052  1.00  1.04           C  
ATOM    408  CD  ARG A  27      -3.275   2.164   1.246  1.00  1.04           C  
ATOM    409  NE  ARG A  27      -4.733   2.066   1.121  1.00  1.04           N  
ATOM    410  CZ  ARG A  27      -5.531   1.386   1.971  1.00  1.04           C  
ATOM    411  NH1 ARG A  27      -5.010   0.745   2.995  1.00  1.04           N  
ATOM    412  NH2 ARG A  27      -6.839   1.365   1.778  1.00  1.04           N  
ATOM    413  H   ARG A  27      -1.677   0.921  -3.797  1.00  1.04           H  
ATOM    414  HA  ARG A  27      -2.709   3.480  -2.671  1.00  1.04           H  
ATOM    415 1HB  ARG A  27      -3.774   1.664  -1.368  1.00  1.04           H  
ATOM    416 2HB  ARG A  27      -2.191   0.992  -1.003  1.00  1.04           H  
ATOM    417 1HG  ARG A  27      -1.604   3.004   0.299  1.00  1.04           H  
ATOM    418 2HG  ARG A  27      -3.162   3.731  -0.123  1.00  1.04           H  
ATOM    419 1HD  ARG A  27      -2.873   1.163   1.381  1.00  1.04           H  
ATOM    420 2HD  ARG A  27      -3.045   2.771   2.127  1.00  1.04           H  
ATOM    421  HE  ARG A  27      -5.172   2.550   0.347  1.00  1.04           H  
ATOM    422 1HH1 ARG A  27      -4.010   0.761   3.146  1.00  1.04           H  
ATOM    423 2HH1 ARG A  27      -5.609   0.236   3.630  1.00  1.04           H  
ATOM    424 1HH2 ARG A  27      -7.241   1.862   0.996  1.00  1.04           H  
ATOM    425 2HH2 ARG A  27      -7.435   0.857   2.415  1.00  1.04           H  
ATOM    426  N   CYS A  28      -0.445   4.163  -1.953  1.00  1.10           N  
ATOM    427  CA  CYS A  28       0.874   4.727  -1.707  1.00  1.10           C  
ATOM    428  C   CYS A  28       1.196   4.841  -0.226  1.00  1.10           C  
ATOM    429  O   CYS A  28       1.413   5.946   0.275  1.00  1.10           O  
ATOM    430  CB  CYS A  28       0.921   6.122  -2.280  1.00  1.10           C  
ATOM    431  SG  CYS A  28       0.651   6.158  -4.010  1.00  1.10           S  
ATOM    432  H   CYS A  28      -1.243   4.777  -1.805  1.00  1.10           H  
ATOM    433  HA  CYS A  28       1.610   4.098  -2.192  1.00  1.10           H  
ATOM    434 1HB  CYS A  28       0.149   6.734  -1.804  1.00  1.10           H  
ATOM    435 2HB  CYS A  28       1.887   6.574  -2.063  1.00  1.10           H  
ATOM    436  N   SER A  29       1.275   3.707   0.457  1.00  1.14           N  
ATOM    437  CA  SER A  29       1.440   3.679   1.903  1.00  1.14           C  
ATOM    438  C   SER A  29       0.440   4.645   2.527  1.00  1.14           C  
ATOM    439  O   SER A  29      -0.581   4.973   1.907  1.00  1.14           O  
ATOM    440  CB  SER A  29       2.870   4.062   2.298  1.00  1.14           C  
ATOM    441  OG  SER A  29       3.071   3.891   3.674  1.00  1.14           O  
ATOM    442  H   SER A  29       1.146   2.836  -0.040  1.00  1.14           H  
ATOM    443  HA  SER A  29       1.228   2.672   2.264  1.00  1.14           H  
ATOM    444 1HB  SER A  29       3.576   3.454   1.751  1.00  1.14           H  
ATOM    445 2HB  SER A  29       3.061   5.099   2.031  1.00  1.14           H  
ATOM    446  HG  SER A  29       4.017   4.004   3.816  1.00  1.14           H  
ATOM    447  N   ALA A  30       0.726   5.119   3.732  1.00  1.14           N  
ATOM    448  CA  ALA A  30      -0.192   6.042   4.369  1.00  1.14           C  
ATOM    449  C   ALA A  30      -1.603   5.465   4.278  1.00  1.14           C  
ATOM    450  O   ALA A  30      -1.898   4.416   4.851  1.00  1.14           O  
ATOM    451  CB  ALA A  30      -0.095   7.422   3.717  1.00  1.14           C  
ATOM    452  H   ALA A  30       1.579   4.809   4.177  1.00  1.14           H  
ATOM    453  HA  ALA A  30       0.070   6.126   5.422  1.00  1.14           H  
ATOM    454 1HB  ALA A  30      -0.778   8.110   4.210  1.00  1.14           H  
ATOM    455 2HB  ALA A  30       0.923   7.793   3.819  1.00  1.14           H  
ATOM    456 3HB  ALA A  30      -0.336   7.362   2.658  1.00  1.14           H  
ATOM    457  N   PHE A  31      -2.478   6.196   3.608  1.00  1.09           N  
ATOM    458  CA  PHE A  31      -3.870   5.865   3.412  1.00  1.09           C  
ATOM    459  C   PHE A  31      -4.178   6.303   2.004  1.00  1.09           C  
ATOM    460  O   PHE A  31      -5.318   6.261   1.540  1.00  1.09           O  
ATOM    461  CB  PHE A  31      -4.749   6.666   4.354  1.00  1.09           C  
ATOM    462  CG  PHE A  31      -4.701   8.136   4.032  1.00  1.09           C  
ATOM    463  CD1 PHE A  31      -5.570   8.657   3.090  1.00  1.09           C  
ATOM    464  CD2 PHE A  31      -3.791   8.994   4.640  1.00  1.09           C  
ATOM    465  CE1 PHE A  31      -5.543   9.989   2.759  1.00  1.09           C  
ATOM    466  CE2 PHE A  31      -3.768  10.341   4.305  1.00  1.09           C  
ATOM    467  CZ  PHE A  31      -4.653  10.827   3.359  1.00  1.09           C  
ATOM    468  H   PHE A  31      -2.158   7.024   3.135  1.00  1.09           H  
ATOM    469  HA  PHE A  31      -4.029   4.792   3.518  1.00  1.09           H  
ATOM    470 1HB  PHE A  31      -5.781   6.328   4.275  1.00  1.09           H  
ATOM    471 2HB  PHE A  31      -4.423   6.521   5.382  1.00  1.09           H  
ATOM    472  HD1 PHE A  31      -6.282   7.993   2.602  1.00  1.09           H  
ATOM    473  HD2 PHE A  31      -3.097   8.601   5.382  1.00  1.09           H  
ATOM    474  HE1 PHE A  31      -6.233  10.380   2.011  1.00  1.09           H  
ATOM    475  HE2 PHE A  31      -3.057  11.016   4.779  1.00  1.09           H  
ATOM    476  HZ  PHE A  31      -4.648  11.869   3.080  1.00  1.09           H  
ATOM    477  N   GLN A  32      -3.155   6.887   1.397  1.00  1.03           N  
ATOM    478  CA  GLN A  32      -3.324   7.636   0.160  1.00  1.03           C  
ATOM    479  C   GLN A  32      -3.406   6.733  -1.063  1.00  1.03           C  
ATOM    480  O   GLN A  32      -2.570   5.847  -1.210  1.00  1.03           O  
ATOM    481  CB  GLN A  32      -2.141   8.593   0.011  1.00  1.03           C  
ATOM    482  CG  GLN A  32      -2.091   9.631   1.128  1.00  1.03           C  
ATOM    483  CD  GLN A  32      -0.871  10.522   1.081  1.00  1.03           C  
ATOM    484  OE1 GLN A  32      -0.353  10.839   0.009  1.00  1.03           O  
ATOM    485  NE2 GLN A  32      -0.392  10.942   2.254  1.00  1.03           N  
ATOM    486  H   GLN A  32      -2.232   6.760   1.820  1.00  1.03           H  
ATOM    487  HA  GLN A  32      -4.226   8.224   0.279  1.00  1.03           H  
ATOM    488 1HB  GLN A  32      -1.204   8.027   0.015  1.00  1.03           H  
ATOM    489 2HB  GLN A  32      -2.213   9.117  -0.944  1.00  1.03           H  
ATOM    490 1HG  GLN A  32      -2.976  10.256   1.044  1.00  1.03           H  
ATOM    491 2HG  GLN A  32      -2.099   9.115   2.078  1.00  1.03           H  
ATOM    492 1HE2 GLN A  32       0.418  11.531   2.279  1.00  1.03           H  
ATOM    493 2HE2 GLN A  32      -0.844  10.687   3.110  1.00  1.03           H  
ATOM    494  N   PRO A  33      -4.385   6.920  -1.961  1.00  0.98           N  
ATOM    495  CA  PRO A  33      -4.561   6.144  -3.170  1.00  0.98           C  
ATOM    496  C   PRO A  33      -3.539   6.419  -4.251  1.00  0.98           C  
ATOM    497  O   PRO A  33      -3.037   7.540  -4.400  1.00  0.98           O  
ATOM    498  CB  PRO A  33      -5.956   6.585  -3.647  1.00  0.98           C  
ATOM    499  CG  PRO A  33      -6.139   7.964  -3.099  1.00  0.98           C  
ATOM    500  CD  PRO A  33      -5.442   7.941  -1.748  1.00  0.98           C  
ATOM    501  HA  PRO A  33      -4.569   5.074  -2.915  1.00  0.98           H  
ATOM    502 1HB  PRO A  33      -5.999   6.558  -4.744  1.00  0.98           H  
ATOM    503 2HB  PRO A  33      -6.715   5.903  -3.277  1.00  0.98           H  
ATOM    504 1HG  PRO A  33      -5.700   8.718  -3.779  1.00  0.98           H  
ATOM    505 2HG  PRO A  33      -7.205   8.209  -3.020  1.00  0.98           H  
ATOM    506 1HD  PRO A  33      -5.043   8.937  -1.557  1.00  0.98           H  
ATOM    507 2HD  PRO A  33      -6.139   7.616  -0.958  1.00  0.98           H  
ATOM    508  N   CYS A  34      -3.307   5.395  -5.050  1.00  0.96           N  
ATOM    509  CA  CYS A  34      -2.569   5.509  -6.290  1.00  0.96           C  
ATOM    510  C   CYS A  34      -3.571   5.619  -7.400  1.00  0.96           C  
ATOM    511  O   CYS A  34      -4.401   4.718  -7.542  1.00  0.96           O  
ATOM    512  CB  CYS A  34      -1.726   4.300  -6.573  1.00  0.96           C  
ATOM    513  SG  CYS A  34      -0.915   4.445  -8.107  1.00  0.96           S  
ATOM    514  H   CYS A  34      -3.702   4.487  -4.809  1.00  0.96           H  
ATOM    515  HA  CYS A  34      -1.949   6.404  -6.270  1.00  0.96           H  
ATOM    516 1HB  CYS A  34      -0.992   4.155  -5.780  1.00  0.96           H  
ATOM    517 2HB  CYS A  34      -2.350   3.426  -6.616  1.00  0.96           H  
ATOM    518  N   CYS A  35      -3.526   6.688  -8.168  1.00  1.00           N  
ATOM    519  CA  CYS A  35      -4.538   6.839  -9.188  1.00  1.00           C  
ATOM    520  C   CYS A  35      -3.933   6.709 -10.583  1.00  1.00           C  
ATOM    521  O   CYS A  35      -2.812   7.158 -10.829  1.00  1.00           O  
ATOM    522  CB  CYS A  35      -5.181   8.208  -9.013  1.00  1.00           C  
ATOM    523  SG  CYS A  35      -5.892   8.479  -7.333  1.00  1.00           S  
ATOM    524  H   CYS A  35      -2.808   7.399  -8.033  1.00  1.00           H  
ATOM    525  HA  CYS A  35      -5.293   6.072  -9.061  1.00  1.00           H  
ATOM    526 1HB  CYS A  35      -4.440   8.987  -9.199  1.00  1.00           H  
ATOM    527 2HB  CYS A  35      -5.974   8.334  -9.744  1.00  1.00           H  
ATOM    528  N   GLY A  36      -4.681   6.121 -11.509  1.00  1.10           N  
ATOM    529  CA  GLY A  36      -4.270   6.020 -12.905  1.00  1.10           C  
ATOM    530  C   GLY A  36      -5.399   6.522 -13.789  1.00  1.10           C  
ATOM    531  O   GLY A  36      -6.389   7.036 -13.272  1.00  1.10           O  
ATOM    532  H   GLY A  36      -5.577   5.736 -11.230  1.00  1.10           H  
ATOM    533 1HA  GLY A  36      -3.371   6.610 -13.079  1.00  1.10           H  
ATOM    534 2HA  GLY A  36      -4.038   4.985 -13.148  1.00  1.10           H  
ATOM    535  N   ARG A  37      -5.265   6.340 -15.100  1.00  1.27           N  
ATOM    536  CA  ARG A  37      -6.254   6.798 -16.078  1.00  1.27           C  
ATOM    537  C   ARG A  37      -5.755   6.475 -17.476  1.00  1.27           C  
ATOM    538  O   ARG A  37      -6.393   5.711 -18.201  1.00  1.27           O  
ATOM    539  OXT ARG A  37      -4.562   6.669 -17.705  1.00  1.27           O  
ATOM    540  CB  ARG A  37      -6.503   8.311 -15.971  1.00  1.27           C  
ATOM    541  CG  ARG A  37      -7.561   8.877 -16.916  1.00  1.27           C  
ATOM    542  CD  ARG A  37      -7.814  10.331 -16.652  1.00  1.27           C  
ATOM    543  NE  ARG A  37      -8.759  10.900 -17.603  1.00  1.27           N  
ATOM    544  CZ  ARG A  37      -9.108  12.202 -17.660  1.00  1.27           C  
ATOM    545  NH1 ARG A  37      -8.582  13.067 -16.820  1.00  1.27           N  
ATOM    546  NH2 ARG A  37      -9.982  12.610 -18.564  1.00  1.27           N  
ATOM    547  H   ARG A  37      -4.424   5.890 -15.438  1.00  1.27           H  
ATOM    548  HA  ARG A  37      -7.195   6.273 -15.909  1.00  1.27           H  
ATOM    549 1HB  ARG A  37      -6.833   8.587 -14.986  1.00  1.27           H  
ATOM    550 2HB  ARG A  37      -5.574   8.848 -16.160  1.00  1.27           H  
ATOM    551 1HG  ARG A  37      -7.236   8.761 -17.948  1.00  1.27           H  
ATOM    552 2HG  ARG A  37      -8.502   8.342 -16.765  1.00  1.27           H  
ATOM    553 1HD  ARG A  37      -8.233  10.444 -15.648  1.00  1.27           H  
ATOM    554 2HD  ARG A  37      -6.881  10.885 -16.720  1.00  1.27           H  
ATOM    555  HE  ARG A  37      -9.191  10.269 -18.266  1.00  1.27           H  
ATOM    556 1HH1 ARG A  37      -7.913  12.758 -16.127  1.00  1.27           H  
ATOM    557 2HH1 ARG A  37      -8.848  14.040 -16.864  1.00  1.27           H  
ATOM    558 1HH2 ARG A  37     -10.387  11.945 -19.208  1.00  1.27           H  
ATOM    559 2HH2 ARG A  37     -10.244  13.583 -18.610  1.00  1.27           H  
ENDMDL

REMARK ID 107896 DOMAINID 104406 MODEL 3 2021-08-07_00000134_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.268   1.082   0.544  1.00  1.85           N  
ATOM      2  CA  GLY A   1       1.475  -0.169  -0.157  1.00  1.85           C  
ATOM      3  C   GLY A   1       2.577  -0.088  -1.211  1.00  1.85           C  
ATOM      4  O   GLY A   1       3.471  -0.938  -1.227  1.00  1.85           O  
ATOM      5  H   GLY A   1       1.083   1.910  -0.007  1.00  1.85           H  
ATOM      6 1HA  GLY A   1       1.724  -0.946   0.565  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       0.543  -0.469  -0.635  1.00  1.85           H  
ATOM      8  N   ASN A   2       2.514   0.902  -2.113  1.00  1.59           N  
ATOM      9  CA  ASN A   2       3.540   0.980  -3.165  1.00  1.59           C  
ATOM     10  C   ASN A   2       3.506   2.288  -3.958  1.00  1.59           C  
ATOM     11  O   ASN A   2       2.497   2.997  -3.985  1.00  1.59           O  
ATOM     12  CB  ASN A   2       3.382  -0.215  -4.114  1.00  1.59           C  
ATOM     13  CG  ASN A   2       4.641  -0.649  -4.842  1.00  1.59           C  
ATOM     14  OD1 ASN A   2       5.432   0.176  -5.322  1.00  1.59           O  
ATOM     15  ND2 ASN A   2       4.836  -1.939  -4.928  1.00  1.59           N  
ATOM     16  H   ASN A   2       1.790   1.617  -2.023  1.00  1.59           H  
ATOM     17  HA  ASN A   2       4.516   0.920  -2.693  1.00  1.59           H  
ATOM     18 1HB  ASN A   2       2.969  -1.077  -3.603  1.00  1.59           H  
ATOM     19 2HB  ASN A   2       2.661   0.060  -4.871  1.00  1.59           H  
ATOM     20 1HD2 ASN A   2       5.648  -2.293  -5.391  1.00  1.59           H  
ATOM     21 2HD2 ASN A   2       4.177  -2.572  -4.522  1.00  1.59           H  
ATOM     22  N   SER A   3       4.590   2.549  -4.689  1.00  1.36           N  
ATOM     23  CA  SER A   3       4.658   3.718  -5.551  1.00  1.36           C  
ATOM     24  C   SER A   3       4.047   3.359  -6.879  1.00  1.36           C  
ATOM     25  O   SER A   3       3.489   4.198  -7.584  1.00  1.36           O  
ATOM     26  CB  SER A   3       6.099   4.172  -5.725  1.00  1.36           C  
ATOM     27  OG  SER A   3       6.855   3.211  -6.410  1.00  1.36           O  
ATOM     28  H   SER A   3       5.362   1.895  -4.671  1.00  1.36           H  
ATOM     29  HA  SER A   3       4.080   4.522  -5.102  1.00  1.36           H  
ATOM     30 1HB  SER A   3       6.116   5.112  -6.273  1.00  1.36           H  
ATOM     31 2HB  SER A   3       6.539   4.357  -4.746  1.00  1.36           H  
ATOM     32  HG  SER A   3       6.434   3.105  -7.266  1.00  1.36           H  
ATOM     33  N   TRP A   4       4.076   2.069  -7.186  1.00  1.19           N  
ATOM     34  CA  TRP A   4       3.462   1.597  -8.413  1.00  1.19           C  
ATOM     35  C   TRP A   4       1.968   1.868  -8.317  1.00  1.19           C  
ATOM     36  O   TRP A   4       1.372   2.456  -9.214  1.00  1.19           O  
ATOM     37  CB  TRP A   4       3.748   0.111  -8.630  1.00  1.19           C  
ATOM     38  CG  TRP A   4       3.172  -0.454  -9.905  1.00  1.19           C  
ATOM     39  CD1 TRP A   4       3.743  -0.397 -11.143  1.00  1.19           C  
ATOM     40  CD2 TRP A   4       1.936  -1.190 -10.071  1.00  1.19           C  
ATOM     41  NE1 TRP A   4       2.946  -1.033 -12.064  1.00  1.19           N  
ATOM     42  CE2 TRP A   4       1.838  -1.525 -11.427  1.00  1.19           C  
ATOM     43  CE3 TRP A   4       0.927  -1.589  -9.197  1.00  1.19           C  
ATOM     44  CZ2 TRP A   4       0.761  -2.239 -11.932  1.00  1.19           C  
ATOM     45  CZ3 TRP A   4      -0.154  -2.305  -9.701  1.00  1.19           C  
ATOM     46  CH2 TRP A   4      -0.235  -2.621 -11.033  1.00  1.19           C  
ATOM     47  H   TRP A   4       4.553   1.424  -6.557  1.00  1.19           H  
ATOM     48  HA  TRP A   4       3.865   2.162  -9.256  1.00  1.19           H  
ATOM     49 1HB  TRP A   4       4.825  -0.052  -8.635  1.00  1.19           H  
ATOM     50 2HB  TRP A   4       3.340  -0.458  -7.794  1.00  1.19           H  
ATOM     51  HD1 TRP A   4       4.694   0.083 -11.368  1.00  1.19           H  
ATOM     52  HE1 TRP A   4       3.148  -1.127 -13.049  1.00  1.19           H  
ATOM     53  HE3 TRP A   4       0.991  -1.343  -8.145  1.00  1.19           H  
ATOM     54  HZ2 TRP A   4       0.682  -2.500 -12.988  1.00  1.19           H  
ATOM     55  HZ3 TRP A   4      -0.937  -2.613  -9.010  1.00  1.19           H  
ATOM     56  HH2 TRP A   4      -1.096  -3.184 -11.394  1.00  1.19           H  
ATOM     57  N   LEU A   5       1.376   1.486  -7.184  1.00  1.07           N  
ATOM     58  CA  LEU A   5      -0.051   1.670  -6.969  1.00  1.07           C  
ATOM     59  C   LEU A   5      -0.399   3.143  -6.973  1.00  1.07           C  
ATOM     60  O   LEU A   5      -1.378   3.559  -7.594  1.00  1.07           O  
ATOM     61  CB  LEU A   5      -0.438   1.072  -5.621  1.00  1.07           C  
ATOM     62  CG  LEU A   5      -0.361  -0.434  -5.529  1.00  1.07           C  
ATOM     63  CD1 LEU A   5      -0.534  -0.856  -4.081  1.00  1.07           C  
ATOM     64  CD2 LEU A   5      -1.447  -1.029  -6.403  1.00  1.07           C  
ATOM     65  H   LEU A   5       1.928   1.040  -6.472  1.00  1.07           H  
ATOM     66  HA  LEU A   5      -0.594   1.170  -7.770  1.00  1.07           H  
ATOM     67 1HB  LEU A   5       0.223   1.487  -4.858  1.00  1.07           H  
ATOM     68 2HB  LEU A   5      -1.458   1.373  -5.387  1.00  1.07           H  
ATOM     69  HG  LEU A   5       0.613  -0.773  -5.872  1.00  1.07           H  
ATOM     70 1HD1 LEU A   5      -0.474  -1.942  -4.007  1.00  1.07           H  
ATOM     71 2HD1 LEU A   5       0.255  -0.409  -3.478  1.00  1.07           H  
ATOM     72 3HD1 LEU A   5      -1.502  -0.519  -3.715  1.00  1.07           H  
ATOM     73 1HD2 LEU A   5      -1.403  -2.117  -6.353  1.00  1.07           H  
ATOM     74 2HD2 LEU A   5      -2.421  -0.688  -6.053  1.00  1.07           H  
ATOM     75 3HD2 LEU A   5      -1.305  -0.705  -7.430  1.00  1.07           H  
ATOM     76  N   CYS A   6       0.447   3.950  -6.343  1.00  1.00           N  
ATOM     77  CA  CYS A   6       0.207   5.382  -6.307  1.00  1.00           C  
ATOM     78  C   CYS A   6       0.074   5.971  -7.705  1.00  1.00           C  
ATOM     79  O   CYS A   6      -0.904   6.663  -8.014  1.00  1.00           O  
ATOM     80  CB  CYS A   6       1.351   6.076  -5.577  1.00  1.00           C  
ATOM     81  SG  CYS A   6       1.219   7.829  -5.530  1.00  1.00           S  
ATOM     82  H   CYS A   6       1.234   3.572  -5.825  1.00  1.00           H  
ATOM     83  HA  CYS A   6      -0.720   5.551  -5.764  1.00  1.00           H  
ATOM     84 1HB  CYS A   6       1.409   5.706  -4.555  1.00  1.00           H  
ATOM     85 2HB  CYS A   6       2.289   5.830  -6.062  1.00  1.00           H  
ATOM     86  N   VAL A   7       1.038   5.644  -8.558  1.00  0.96           N  
ATOM     87  CA  VAL A   7       1.038   6.109  -9.931  1.00  0.96           C  
ATOM     88  C   VAL A   7      -0.140   5.545 -10.722  1.00  0.96           C  
ATOM     89  O   VAL A   7      -0.786   6.271 -11.478  1.00  0.96           O  
ATOM     90  CB  VAL A   7       2.369   5.773 -10.603  1.00  0.96           C  
ATOM     91  CG1 VAL A   7       2.301   6.078 -12.092  1.00  0.96           C  
ATOM     92  CG2 VAL A   7       3.462   6.600  -9.936  1.00  0.96           C  
ATOM     93  H   VAL A   7       1.812   5.060  -8.235  1.00  0.96           H  
ATOM     94  HA  VAL A   7       0.947   7.196  -9.913  1.00  0.96           H  
ATOM     95  HB  VAL A   7       2.579   4.705 -10.478  1.00  0.96           H  
ATOM     96 1HG1 VAL A   7       3.256   5.832 -12.555  1.00  0.96           H  
ATOM     97 2HG1 VAL A   7       1.513   5.481 -12.547  1.00  0.96           H  
ATOM     98 3HG1 VAL A   7       2.088   7.138 -12.236  1.00  0.96           H  
ATOM     99 1HG2 VAL A   7       4.422   6.371 -10.390  1.00  0.96           H  
ATOM    100 2HG2 VAL A   7       3.238   7.665 -10.063  1.00  0.96           H  
ATOM    101 3HG2 VAL A   7       3.498   6.366  -8.872  1.00  0.96           H  
ATOM    102  N   ARG A   8      -0.451   4.257 -10.544  1.00  0.94           N  
ATOM    103  CA  ARG A   8      -1.566   3.638 -11.262  1.00  0.94           C  
ATOM    104  C   ARG A   8      -2.909   4.284 -10.901  1.00  0.94           C  
ATOM    105  O   ARG A   8      -3.829   4.318 -11.720  1.00  0.94           O  
ATOM    106  CB  ARG A   8      -1.629   2.146 -10.971  1.00  0.94           C  
ATOM    107  CG  ARG A   8      -0.466   1.319 -11.528  1.00  0.94           C  
ATOM    108  CD  ARG A   8      -0.483   1.178 -13.000  1.00  0.94           C  
ATOM    109  NE  ARG A   8      -1.587   0.347 -13.462  1.00  0.94           N  
ATOM    110  CZ  ARG A   8      -1.955   0.206 -14.751  1.00  0.94           C  
ATOM    111  NH1 ARG A   8      -1.303   0.849 -15.697  1.00  0.94           N  
ATOM    112  NH2 ARG A   8      -2.971  -0.579 -15.068  1.00  0.94           N  
ATOM    113  H   ARG A   8       0.111   3.685  -9.914  1.00  0.94           H  
ATOM    114  HA  ARG A   8      -1.397   3.770 -12.330  1.00  0.94           H  
ATOM    115 1HB  ARG A   8      -1.641   1.998  -9.893  1.00  0.94           H  
ATOM    116 2HB  ARG A   8      -2.553   1.734 -11.369  1.00  0.94           H  
ATOM    117 1HG  ARG A   8       0.470   1.790 -11.284  1.00  0.94           H  
ATOM    118 2HG  ARG A   8      -0.500   0.339 -11.084  1.00  0.94           H  
ATOM    119 1HD  ARG A   8      -0.581   2.163 -13.454  1.00  0.94           H  
ATOM    120 2HD  ARG A   8       0.450   0.719 -13.325  1.00  0.94           H  
ATOM    121  HE  ARG A   8      -2.111  -0.165 -12.764  1.00  0.94           H  
ATOM    122 1HH1 ARG A   8      -0.527   1.449 -15.457  1.00  0.94           H  
ATOM    123 2HH1 ARG A   8      -1.579   0.742 -16.663  1.00  0.94           H  
ATOM    124 1HH2 ARG A   8      -3.473  -1.073 -14.343  1.00  0.94           H  
ATOM    125 2HH2 ARG A   8      -3.245  -0.684 -16.034  1.00  0.94           H  
ATOM    126  N   ARG A   9      -3.001   4.858  -9.697  1.00  0.92           N  
ATOM    127  CA  ARG A   9      -4.210   5.544  -9.253  1.00  0.92           C  
ATOM    128  C   ARG A   9      -4.239   7.010  -9.719  1.00  0.92           C  
ATOM    129  O   ARG A   9      -5.181   7.742  -9.408  1.00  0.92           O  
ATOM    130  CB  ARG A   9      -4.343   5.509  -7.737  1.00  0.92           C  
ATOM    131  CG  ARG A   9      -4.563   4.143  -7.120  1.00  0.92           C  
ATOM    132  CD  ARG A   9      -4.665   4.217  -5.625  1.00  0.92           C  
ATOM    133  NE  ARG A   9      -4.770   2.883  -5.037  1.00  0.92           N  
ATOM    134  CZ  ARG A   9      -5.116   2.600  -3.757  1.00  0.92           C  
ATOM    135  NH1 ARG A   9      -5.436   3.551  -2.900  1.00  0.92           N  
ATOM    136  NH2 ARG A   9      -5.141   1.337  -3.358  1.00  0.92           N  
ATOM    137  H   ARG A   9      -2.223   4.763  -9.041  1.00  0.92           H  
ATOM    138  HA  ARG A   9      -5.069   5.031  -9.681  1.00  0.92           H  
ATOM    139 1HB  ARG A   9      -3.441   5.932  -7.285  1.00  0.92           H  
ATOM    140 2HB  ARG A   9      -5.189   6.117  -7.442  1.00  0.92           H  
ATOM    141 1HG  ARG A   9      -5.499   3.734  -7.498  1.00  0.92           H  
ATOM    142 2HG  ARG A   9      -3.759   3.474  -7.384  1.00  0.92           H  
ATOM    143 1HD  ARG A   9      -3.771   4.700  -5.226  1.00  0.92           H  
ATOM    144 2HD  ARG A   9      -5.546   4.793  -5.336  1.00  0.92           H  
ATOM    145  HE  ARG A   9      -4.541   2.102  -5.635  1.00  0.92           H  
ATOM    146 1HH1 ARG A   9      -5.452   4.544  -3.175  1.00  0.92           H  
ATOM    147 2HH1 ARG A   9      -5.697   3.307  -1.959  1.00  0.92           H  
ATOM    148 1HH2 ARG A   9      -4.902   0.597  -4.004  1.00  0.92           H  
ATOM    149 2HH2 ARG A   9      -5.403   1.114  -2.409  1.00  0.92           H  
ATOM    150  N   GLY A  10      -3.211   7.437 -10.466  1.00  0.90           N  
ATOM    151  CA  GLY A  10      -3.117   8.792 -10.991  1.00  0.90           C  
ATOM    152  C   GLY A  10      -2.388   9.814 -10.112  1.00  0.90           C  
ATOM    153  O   GLY A  10      -2.469  11.014 -10.390  1.00  0.90           O  
ATOM    154  H   GLY A  10      -2.454   6.802 -10.705  1.00  0.90           H  
ATOM    155 1HA  GLY A  10      -2.609   8.742 -11.954  1.00  0.90           H  
ATOM    156 2HA  GLY A  10      -4.122   9.155 -11.198  1.00  0.90           H  
ATOM    157  N   GLY A  11      -1.709   9.376  -9.049  1.00  0.88           N  
ATOM    158  CA  GLY A  11      -1.019  10.327  -8.180  1.00  0.88           C  
ATOM    159  C   GLY A  11       0.493  10.190  -8.164  1.00  0.88           C  
ATOM    160  O   GLY A  11       1.104   9.597  -9.055  1.00  0.88           O  
ATOM    161  H   GLY A  11      -1.635   8.381  -8.834  1.00  0.88           H  
ATOM    162 1HA  GLY A  11      -1.281  11.343  -8.466  1.00  0.88           H  
ATOM    163 2HA  GLY A  11      -1.376  10.206  -7.165  1.00  0.88           H  
ATOM    164  N   ASN A  12       1.083  10.787  -7.129  1.00  0.88           N  
ATOM    165  CA  ASN A  12       2.525  10.789  -6.891  1.00  0.88           C  
ATOM    166  C   ASN A  12       2.823  10.710  -5.399  1.00  0.88           C  
ATOM    167  O   ASN A  12       2.114  11.284  -4.566  1.00  0.88           O  
ATOM    168  CB  ASN A  12       3.202  12.011  -7.486  1.00  0.88           C  
ATOM    169  CG  ASN A  12       3.202  12.038  -9.005  1.00  0.88           C  
ATOM    170  OD1 ASN A  12       4.034  11.380  -9.644  1.00  0.88           O  
ATOM    171  ND2 ASN A  12       2.299  12.788  -9.588  1.00  0.88           N  
ATOM    172  H   ASN A  12       0.464  11.266  -6.477  1.00  0.88           H  
ATOM    173  HA  ASN A  12       2.954   9.897  -7.351  1.00  0.88           H  
ATOM    174 1HB  ASN A  12       2.703  12.909  -7.121  1.00  0.88           H  
ATOM    175 2HB  ASN A  12       4.234  12.051  -7.135  1.00  0.88           H  
ATOM    176 1HD2 ASN A  12       2.260  12.838 -10.586  1.00  0.88           H  
ATOM    177 2HD2 ASN A  12       1.646  13.306  -9.036  1.00  0.88           H  
ATOM    178  N   CYS A  13       3.872   9.981  -5.052  1.00  0.90           N  
ATOM    179  CA  CYS A  13       4.235   9.872  -3.650  1.00  0.90           C  
ATOM    180  C   CYS A  13       4.780  11.197  -3.147  1.00  0.90           C  
ATOM    181  O   CYS A  13       5.542  11.862  -3.849  1.00  0.90           O  
ATOM    182  CB  CYS A  13       5.282   8.777  -3.449  1.00  0.90           C  
ATOM    183  SG  CYS A  13       4.709   7.124  -3.895  1.00  0.90           S  
ATOM    184  H   CYS A  13       4.425   9.510  -5.754  1.00  0.90           H  
ATOM    185  HA  CYS A  13       3.345   9.618  -3.073  1.00  0.90           H  
ATOM    186 1HB  CYS A  13       6.164   9.003  -4.048  1.00  0.90           H  
ATOM    187 2HB  CYS A  13       5.594   8.760  -2.402  1.00  0.90           H  
ATOM    188  N   ARG A  14       4.411  11.562  -1.928  1.00  0.92           N  
ATOM    189  CA  ARG A  14       4.906  12.786  -1.318  1.00  0.92           C  
ATOM    190  C   ARG A  14       5.367  12.532   0.104  1.00  0.92           C  
ATOM    191  O   ARG A  14       4.638  11.965   0.897  1.00  0.92           O  
ATOM    192  CB  ARG A  14       3.820  13.850  -1.275  1.00  0.92           C  
ATOM    193  CG  ARG A  14       4.307  15.173  -0.739  1.00  0.92           C  
ATOM    194  CD  ARG A  14       3.257  16.171  -0.616  1.00  0.92           C  
ATOM    195  NE  ARG A  14       2.705  16.625  -1.876  1.00  0.92           N  
ATOM    196  CZ  ARG A  14       3.255  17.568  -2.659  1.00  0.92           C  
ATOM    197  NH1 ARG A  14       4.410  18.125  -2.339  1.00  0.92           N  
ATOM    198  NH2 ARG A  14       2.626  17.934  -3.748  1.00  0.92           N  
ATOM    199  H   ARG A  14       3.737  10.986  -1.419  1.00  0.92           H  
ATOM    200  HA  ARG A  14       5.749  13.154  -1.900  1.00  0.92           H  
ATOM    201 1HB  ARG A  14       3.405  14.004  -2.271  1.00  0.92           H  
ATOM    202 2HB  ARG A  14       3.008  13.510  -0.626  1.00  0.92           H  
ATOM    203 1HG  ARG A  14       4.699  15.020   0.252  1.00  0.92           H  
ATOM    204 2HG  ARG A  14       5.090  15.566  -1.386  1.00  0.92           H  
ATOM    205 1HD  ARG A  14       2.457  15.708  -0.053  1.00  0.92           H  
ATOM    206 2HD  ARG A  14       3.628  17.035  -0.069  1.00  0.92           H  
ATOM    207  HE  ARG A  14       1.814  16.235  -2.171  1.00  0.92           H  
ATOM    208 1HH1 ARG A  14       4.888  17.846  -1.495  1.00  0.92           H  
ATOM    209 2HH1 ARG A  14       4.810  18.835  -2.936  1.00  0.92           H  
ATOM    210 1HH2 ARG A  14       1.705  17.523  -3.956  1.00  0.92           H  
ATOM    211 2HH2 ARG A  14       3.009  18.641  -4.351  1.00  0.92           H  
ATOM    212  N   PHE A  15       6.571  12.969   0.443  1.00  0.96           N  
ATOM    213  CA  PHE A  15       7.082  12.745   1.794  1.00  0.96           C  
ATOM    214  C   PHE A  15       6.192  13.333   2.891  1.00  0.96           C  
ATOM    215  O   PHE A  15       5.883  12.664   3.881  1.00  0.96           O  
ATOM    216  CB  PHE A  15       8.488  13.306   1.916  1.00  0.96           C  
ATOM    217  CG  PHE A  15       9.066  13.206   3.303  1.00  0.96           C  
ATOM    218  CD1 PHE A  15       9.594  12.013   3.765  1.00  0.96           C  
ATOM    219  CD2 PHE A  15       9.085  14.308   4.147  1.00  0.96           C  
ATOM    220  CE1 PHE A  15      10.127  11.917   5.035  1.00  0.96           C  
ATOM    221  CE2 PHE A  15       9.615  14.218   5.417  1.00  0.96           C  
ATOM    222  CZ  PHE A  15      10.138  13.020   5.863  1.00  0.96           C  
ATOM    223  H   PHE A  15       7.147  13.432  -0.243  1.00  0.96           H  
ATOM    224  HA  PHE A  15       7.135  11.678   1.956  1.00  0.96           H  
ATOM    225 1HB  PHE A  15       9.148  12.772   1.235  1.00  0.96           H  
ATOM    226 2HB  PHE A  15       8.491  14.353   1.623  1.00  0.96           H  
ATOM    227  HD1 PHE A  15       9.585  11.151   3.116  1.00  0.96           H  
ATOM    228  HD2 PHE A  15       8.673  15.253   3.796  1.00  0.96           H  
ATOM    229  HE1 PHE A  15      10.539  10.970   5.384  1.00  0.96           H  
ATOM    230  HE2 PHE A  15       9.622  15.091   6.068  1.00  0.96           H  
ATOM    231  HZ  PHE A  15      10.558  12.947   6.865  1.00  0.96           H  
ATOM    232  N   GLY A  16       5.831  14.605   2.737  1.00  0.98           N  
ATOM    233  CA  GLY A  16       5.001  15.295   3.712  1.00  0.98           C  
ATOM    234  C   GLY A  16       3.528  15.210   3.331  1.00  0.98           C  
ATOM    235  O   GLY A  16       3.129  14.362   2.539  1.00  0.98           O  
ATOM    236  H   GLY A  16       6.129  15.098   1.912  1.00  0.98           H  
ATOM    237 1HA  GLY A  16       5.154  14.856   4.698  1.00  0.98           H  
ATOM    238 2HA  GLY A  16       5.305  16.339   3.773  1.00  0.98           H  
ATOM    239  N   ARG A  17       2.715  16.096   3.891  1.00  1.00           N  
ATOM    240  CA  ARG A  17       1.277  16.067   3.637  1.00  1.00           C  
ATOM    241  C   ARG A  17       0.942  16.558   2.236  1.00  1.00           C  
ATOM    242  O   ARG A  17       1.658  17.390   1.676  1.00  1.00           O  
ATOM    243  CB  ARG A  17       0.538  16.926   4.653  1.00  1.00           C  
ATOM    244  CG  ARG A  17       0.582  16.412   6.088  1.00  1.00           C  
ATOM    245  CD  ARG A  17      -0.164  17.312   7.018  1.00  1.00           C  
ATOM    246  NE  ARG A  17      -0.115  16.839   8.397  1.00  1.00           N  
ATOM    247  CZ  ARG A  17      -0.651  17.489   9.451  1.00  1.00           C  
ATOM    248  NH1 ARG A  17      -1.272  18.635   9.273  1.00  1.00           N  
ATOM    249  NH2 ARG A  17      -0.553  16.975  10.665  1.00  1.00           N  
ATOM    250  H   ARG A  17       3.093  16.787   4.522  1.00  1.00           H  
ATOM    251  HA  ARG A  17       0.929  15.038   3.733  1.00  1.00           H  
ATOM    252 1HB  ARG A  17       0.957  17.931   4.648  1.00  1.00           H  
ATOM    253 2HB  ARG A  17      -0.509  17.011   4.358  1.00  1.00           H  
ATOM    254 1HG  ARG A  17       0.130  15.421   6.132  1.00  1.00           H  
ATOM    255 2HG  ARG A  17       1.618  16.354   6.422  1.00  1.00           H  
ATOM    256 1HD  ARG A  17       0.273  18.310   6.985  1.00  1.00           H  
ATOM    257 2HD  ARG A  17      -1.208  17.364   6.713  1.00  1.00           H  
ATOM    258  HE  ARG A  17       0.354  15.961   8.576  1.00  1.00           H  
ATOM    259 1HH1 ARG A  17      -1.348  19.030   8.346  1.00  1.00           H  
ATOM    260 2HH1 ARG A  17      -1.673  19.120  10.063  1.00  1.00           H  
ATOM    261 1HH2 ARG A  17      -0.077  16.094  10.804  1.00  1.00           H  
ATOM    262 2HH2 ARG A  17      -0.955  17.462  11.452  1.00  1.00           H  
ATOM    263  N   CYS A  18      -0.162  16.064   1.682  1.00  0.99           N  
ATOM    264  CA  CYS A  18      -0.601  16.486   0.355  1.00  0.99           C  
ATOM    265  C   CYS A  18      -0.866  17.985   0.341  1.00  0.99           C  
ATOM    266  O   CYS A  18      -1.222  18.565   1.369  1.00  0.99           O  
ATOM    267  CB  CYS A  18      -1.864  15.727  -0.062  1.00  0.99           C  
ATOM    268  SG  CYS A  18      -1.667  13.917  -0.187  1.00  0.99           S  
ATOM    269  H   CYS A  18      -0.706  15.377   2.185  1.00  0.99           H  
ATOM    270  HA  CYS A  18       0.189  16.278  -0.362  1.00  0.99           H  
ATOM    271 1HB  CYS A  18      -2.665  15.931   0.649  1.00  0.99           H  
ATOM    272 2HB  CYS A  18      -2.198  16.089  -1.026  1.00  0.99           H  
ATOM    273  N   GLN A  19      -0.638  18.633  -0.805  1.00  0.98           N  
ATOM    274  CA  GLN A  19      -0.839  20.075  -0.875  1.00  0.98           C  
ATOM    275  C   GLN A  19      -2.290  20.333  -0.535  1.00  0.98           C  
ATOM    276  O   GLN A  19      -3.133  19.474  -0.753  1.00  0.98           O  
ATOM    277  CB  GLN A  19      -0.465  20.647  -2.255  1.00  0.98           C  
ATOM    278  CG  GLN A  19      -0.177  22.173  -2.299  1.00  0.98           C  
ATOM    279  CD  GLN A  19      -1.404  23.087  -2.496  1.00  0.98           C  
ATOM    280  OE1 GLN A  19      -2.414  22.727  -3.105  1.00  0.98           O  
ATOM    281  NE2 GLN A  19      -1.302  24.301  -1.965  1.00  0.98           N  
ATOM    282  H   GLN A  19      -0.373  18.126  -1.658  1.00  0.98           H  
ATOM    283  HA  GLN A  19      -0.219  20.557  -0.120  1.00  0.98           H  
ATOM    284 1HB  GLN A  19       0.410  20.119  -2.640  1.00  0.98           H  
ATOM    285 2HB  GLN A  19      -1.276  20.461  -2.941  1.00  0.98           H  
ATOM    286 1HG  GLN A  19       0.298  22.454  -1.359  1.00  0.98           H  
ATOM    287 2HG  GLN A  19       0.511  22.360  -3.123  1.00  0.98           H  
ATOM    288 1HE2 GLN A  19      -2.052  24.959  -2.058  1.00  0.98           H  
ATOM    289 2HE2 GLN A  19      -0.467  24.568  -1.481  1.00  0.98           H  
ATOM    290  N   PHE A  20      -2.601  21.504  -0.015  1.00  0.96           N  
ATOM    291  CA  PHE A  20      -3.974  21.830   0.349  1.00  0.96           C  
ATOM    292  C   PHE A  20      -5.032  21.428  -0.685  1.00  0.96           C  
ATOM    293  O   PHE A  20      -6.087  20.912  -0.318  1.00  0.96           O  
ATOM    294  CB  PHE A  20      -4.090  23.329   0.581  1.00  0.96           C  
ATOM    295  CG  PHE A  20      -5.478  23.791   0.886  1.00  0.96           C  
ATOM    296  CD1 PHE A  20      -5.986  23.725   2.174  1.00  0.96           C  
ATOM    297  CD2 PHE A  20      -6.286  24.297  -0.124  1.00  0.96           C  
ATOM    298  CE1 PHE A  20      -7.272  24.154   2.447  1.00  0.96           C  
ATOM    299  CE2 PHE A  20      -7.568  24.724   0.143  1.00  0.96           C  
ATOM    300  CZ  PHE A  20      -8.063  24.654   1.431  1.00  0.96           C  
ATOM    301  H   PHE A  20      -1.873  22.180   0.150  1.00  0.96           H  
ATOM    302  HA  PHE A  20      -4.202  21.310   1.280  1.00  0.96           H  
ATOM    303 1HB  PHE A  20      -3.444  23.621   1.406  1.00  0.96           H  
ATOM    304 2HB  PHE A  20      -3.748  23.858  -0.305  1.00  0.96           H  
ATOM    305  HD1 PHE A  20      -5.360  23.329   2.973  1.00  0.96           H  
ATOM    306  HD2 PHE A  20      -5.893  24.351  -1.140  1.00  0.96           H  
ATOM    307  HE1 PHE A  20      -7.661  24.097   3.463  1.00  0.96           H  
ATOM    308  HE2 PHE A  20      -8.189  25.117  -0.660  1.00  0.96           H  
ATOM    309  HZ  PHE A  20      -9.076  24.992   1.645  1.00  0.96           H  
ATOM    310  N   ALA A  21      -4.795  21.703  -1.969  1.00  0.94           N  
ATOM    311  CA  ALA A  21      -5.784  21.403  -2.998  1.00  0.94           C  
ATOM    312  C   ALA A  21      -5.750  19.943  -3.476  1.00  0.94           C  
ATOM    313  O   ALA A  21      -6.555  19.552  -4.326  1.00  0.94           O  
ATOM    314  CB  ALA A  21      -5.572  22.318  -4.182  1.00  0.94           C  
ATOM    315  H   ALA A  21      -3.910  22.115  -2.254  1.00  0.94           H  
ATOM    316  HA  ALA A  21      -6.769  21.593  -2.574  1.00  0.94           H  
ATOM    317 1HB  ALA A  21      -6.337  22.121  -4.922  1.00  0.94           H  
ATOM    318 2HB  ALA A  21      -5.633  23.355  -3.855  1.00  0.94           H  
ATOM    319 3HB  ALA A  21      -4.586  22.127  -4.605  1.00  0.94           H  
ATOM    320  N   GLU A  22      -4.797  19.155  -2.986  1.00  0.93           N  
ATOM    321  CA  GLU A  22      -4.636  17.768  -3.411  1.00  0.93           C  
ATOM    322  C   GLU A  22      -5.365  16.793  -2.498  1.00  0.93           C  
ATOM    323  O   GLU A  22      -5.534  17.021  -1.301  1.00  0.93           O  
ATOM    324  CB  GLU A  22      -3.157  17.382  -3.487  1.00  0.93           C  
ATOM    325  CG  GLU A  22      -2.365  18.096  -4.548  1.00  0.93           C  
ATOM    326  CD  GLU A  22      -0.883  17.690  -4.601  1.00  0.93           C  
ATOM    327  OE1 GLU A  22      -0.244  17.460  -3.571  1.00  0.93           O  
ATOM    328  OE2 GLU A  22      -0.380  17.611  -5.696  1.00  0.93           O  
ATOM    329  H   GLU A  22      -4.182  19.502  -2.257  1.00  0.93           H  
ATOM    330  HA  GLU A  22      -5.061  17.662  -4.408  1.00  0.93           H  
ATOM    331 1HB  GLU A  22      -2.690  17.618  -2.549  1.00  0.93           H  
ATOM    332 2HB  GLU A  22      -3.066  16.305  -3.650  1.00  0.93           H  
ATOM    333 1HG  GLU A  22      -2.816  17.867  -5.512  1.00  0.93           H  
ATOM    334 2HG  GLU A  22      -2.453  19.165  -4.393  1.00  0.93           H  
ATOM    335  N   ARG A  23      -5.775  15.688  -3.085  1.00  0.93           N  
ATOM    336  CA  ARG A  23      -6.412  14.598  -2.384  1.00  0.93           C  
ATOM    337  C   ARG A  23      -5.432  13.484  -2.086  1.00  0.93           C  
ATOM    338  O   ARG A  23      -4.600  13.144  -2.926  1.00  0.93           O  
ATOM    339  CB  ARG A  23      -7.546  14.028  -3.224  1.00  0.93           C  
ATOM    340  CG  ARG A  23      -8.247  12.849  -2.599  1.00  0.93           C  
ATOM    341  CD  ARG A  23      -9.376  12.351  -3.390  1.00  0.93           C  
ATOM    342  NE  ARG A  23      -9.889  11.121  -2.815  1.00  0.93           N  
ATOM    343  CZ  ARG A  23     -10.858  10.362  -3.352  1.00  0.93           C  
ATOM    344  NH1 ARG A  23     -11.428  10.718  -4.481  1.00  0.93           N  
ATOM    345  NH2 ARG A  23     -11.237   9.252  -2.742  1.00  0.93           N  
ATOM    346  H   ARG A  23      -5.602  15.577  -4.079  1.00  0.93           H  
ATOM    347  HA  ARG A  23      -6.816  14.974  -1.444  1.00  0.93           H  
ATOM    348 1HB  ARG A  23      -8.288  14.801  -3.413  1.00  0.93           H  
ATOM    349 2HB  ARG A  23      -7.151  13.704  -4.190  1.00  0.93           H  
ATOM    350 1HG  ARG A  23      -7.550  12.038  -2.539  1.00  0.93           H  
ATOM    351 2HG  ARG A  23      -8.594  13.103  -1.599  1.00  0.93           H  
ATOM    352 1HD  ARG A  23     -10.177  13.087  -3.402  1.00  0.93           H  
ATOM    353 2HD  ARG A  23      -9.049  12.145  -4.407  1.00  0.93           H  
ATOM    354  HE  ARG A  23      -9.467  10.805  -1.945  1.00  0.93           H  
ATOM    355 1HH1 ARG A  23     -11.138  11.566  -4.948  1.00  0.93           H  
ATOM    356 2HH1 ARG A  23     -12.156  10.145  -4.882  1.00  0.93           H  
ATOM    357 1HH2 ARG A  23     -10.795   8.980  -1.872  1.00  0.93           H  
ATOM    358 2HH2 ARG A  23     -11.964   8.678  -3.141  1.00  0.93           H  
ATOM    359  N   GLN A  24      -5.505  12.909  -0.892  1.00  0.94           N  
ATOM    360  CA  GLN A  24      -4.693  11.725  -0.663  1.00  0.94           C  
ATOM    361  C   GLN A  24      -5.486  10.571  -1.259  1.00  0.94           C  
ATOM    362  O   GLN A  24      -6.661  10.393  -0.927  1.00  0.94           O  
ATOM    363  CB  GLN A  24      -4.405  11.501   0.814  1.00  0.94           C  
ATOM    364  CG  GLN A  24      -3.488  10.327   1.063  1.00  0.94           C  
ATOM    365  CD  GLN A  24      -3.132  10.157   2.515  1.00  0.94           C  
ATOM    366  OE1 GLN A  24      -3.331  11.055   3.342  1.00  0.94           O  
ATOM    367  NE2 GLN A  24      -2.601   8.987   2.847  1.00  0.94           N  
ATOM    368  H   GLN A  24      -6.146  13.245  -0.188  1.00  0.94           H  
ATOM    369  HA  GLN A  24      -3.749  11.810  -1.195  1.00  0.94           H  
ATOM    370 1HB  GLN A  24      -3.945  12.390   1.239  1.00  0.94           H  
ATOM    371 2HB  GLN A  24      -5.337  11.322   1.345  1.00  0.94           H  
ATOM    372 1HG  GLN A  24      -3.977   9.413   0.721  1.00  0.94           H  
ATOM    373 2HG  GLN A  24      -2.564  10.481   0.495  1.00  0.94           H  
ATOM    374 1HE2 GLN A  24      -2.343   8.801   3.796  1.00  0.94           H  
ATOM    375 2HE2 GLN A  24      -2.462   8.287   2.127  1.00  0.94           H  
ATOM    376  N   ILE A  25      -4.874   9.827  -2.166  1.00  0.95           N  
ATOM    377  CA  ILE A  25      -5.584   8.765  -2.866  1.00  0.95           C  
ATOM    378  C   ILE A  25      -5.041   7.377  -2.531  1.00  0.95           C  
ATOM    379  O   ILE A  25      -5.621   6.358  -2.928  1.00  0.95           O  
ATOM    380  CB  ILE A  25      -5.508   9.002  -4.381  1.00  0.95           C  
ATOM    381  CG1 ILE A  25      -4.082   8.907  -4.843  1.00  0.95           C  
ATOM    382  CG2 ILE A  25      -6.063  10.390  -4.728  1.00  0.95           C  
ATOM    383  CD1 ILE A  25      -3.943   8.920  -6.323  1.00  0.95           C  
ATOM    384  H   ILE A  25      -3.905  10.026  -2.385  1.00  0.95           H  
ATOM    385  HA  ILE A  25      -6.630   8.796  -2.570  1.00  0.95           H  
ATOM    386  HB  ILE A  25      -6.082   8.235  -4.898  1.00  0.95           H  
ATOM    387 1HG1 ILE A  25      -3.500   9.727  -4.424  1.00  0.95           H  
ATOM    388 2HG1 ILE A  25      -3.670   7.967  -4.484  1.00  0.95           H  
ATOM    389 1HG2 ILE A  25      -6.006  10.547  -5.805  1.00  0.95           H  
ATOM    390 2HG2 ILE A  25      -7.095  10.453  -4.407  1.00  0.95           H  
ATOM    391 3HG2 ILE A  25      -5.475  11.155  -4.225  1.00  0.95           H  
ATOM    392 1HD1 ILE A  25      -2.918   8.803  -6.584  1.00  0.95           H  
ATOM    393 2HD1 ILE A  25      -4.499   8.116  -6.738  1.00  0.95           H  
ATOM    394 3HD1 ILE A  25      -4.322   9.857  -6.724  1.00  0.95           H  
ATOM    395  N   GLY A  26      -3.943   7.341  -1.780  1.00  0.98           N  
ATOM    396  CA  GLY A  26      -3.329   6.074  -1.388  1.00  0.98           C  
ATOM    397  C   GLY A  26      -2.109   6.264  -0.496  1.00  0.98           C  
ATOM    398  O   GLY A  26      -1.933   7.319   0.125  1.00  0.98           O  
ATOM    399  H   GLY A  26      -3.501   8.226  -1.543  1.00  0.98           H  
ATOM    400 1HA  GLY A  26      -4.065   5.463  -0.867  1.00  0.98           H  
ATOM    401 2HA  GLY A  26      -3.039   5.525  -2.283  1.00  0.98           H  
ATOM    402  N   ARG A  27      -1.279   5.224  -0.424  1.00  1.02           N  
ATOM    403  CA  ARG A  27      -0.070   5.226   0.397  1.00  1.02           C  
ATOM    404  C   ARG A  27       1.022   4.430  -0.317  1.00  1.02           C  
ATOM    405  O   ARG A  27       0.750   3.396  -0.952  1.00  1.02           O  
ATOM    406  CB  ARG A  27      -0.325   4.659   1.793  1.00  1.02           C  
ATOM    407  CG  ARG A  27       0.831   4.840   2.772  1.00  1.02           C  
ATOM    408  CD  ARG A  27       0.491   4.418   4.166  1.00  1.02           C  
ATOM    409  NE  ARG A  27       0.357   2.970   4.293  1.00  1.02           N  
ATOM    410  CZ  ARG A  27       0.120   2.325   5.454  1.00  1.02           C  
ATOM    411  NH1 ARG A  27      -0.000   3.009   6.571  1.00  1.02           N  
ATOM    412  NH2 ARG A  27       0.013   1.008   5.473  1.00  1.02           N  
ATOM    413  H   ARG A  27      -1.492   4.397  -0.962  1.00  1.02           H  
ATOM    414  HA  ARG A  27       0.284   6.252   0.509  1.00  1.02           H  
ATOM    415 1HB  ARG A  27      -1.200   5.138   2.226  1.00  1.02           H  
ATOM    416 2HB  ARG A  27      -0.530   3.591   1.723  1.00  1.02           H  
ATOM    417 1HG  ARG A  27       1.675   4.241   2.441  1.00  1.02           H  
ATOM    418 2HG  ARG A  27       1.124   5.890   2.799  1.00  1.02           H  
ATOM    419 1HD  ARG A  27       1.269   4.753   4.849  1.00  1.02           H  
ATOM    420 2HD  ARG A  27      -0.456   4.873   4.452  1.00  1.02           H  
ATOM    421  HE  ARG A  27       0.445   2.411   3.448  1.00  1.02           H  
ATOM    422 1HH1 ARG A  27       0.082   4.017   6.560  1.00  1.02           H  
ATOM    423 2HH1 ARG A  27      -0.177   2.527   7.442  1.00  1.02           H  
ATOM    424 1HH2 ARG A  27       0.106   0.480   4.614  1.00  1.02           H  
ATOM    425 2HH2 ARG A  27      -0.163   0.528   6.344  1.00  1.02           H  
ATOM    426  N   CYS A  28       2.236   4.944  -0.219  1.00  1.06           N  
ATOM    427  CA  CYS A  28       3.431   4.402  -0.834  1.00  1.06           C  
ATOM    428  C   CYS A  28       4.159   3.446   0.123  1.00  1.06           C  
ATOM    429  O   CYS A  28       3.860   3.422   1.315  1.00  1.06           O  
ATOM    430  CB  CYS A  28       4.283   5.584  -1.268  1.00  1.06           C  
ATOM    431  SG  CYS A  28       3.373   6.632  -2.450  1.00  1.06           S  
ATOM    432  H   CYS A  28       2.348   5.797   0.323  1.00  1.06           H  
ATOM    433  HA  CYS A  28       3.134   3.854  -1.718  1.00  1.06           H  
ATOM    434 1HB  CYS A  28       4.540   6.188  -0.405  1.00  1.06           H  
ATOM    435 2HB  CYS A  28       5.201   5.239  -1.735  1.00  1.06           H  
ATOM    436  N   SER A  29       5.109   2.651  -0.385  1.00  1.08           N  
ATOM    437  CA  SER A  29       5.822   1.650   0.440  1.00  1.08           C  
ATOM    438  C   SER A  29       6.630   2.234   1.600  1.00  1.08           C  
ATOM    439  O   SER A  29       6.938   1.548   2.570  1.00  1.08           O  
ATOM    440  CB  SER A  29       6.766   0.848  -0.430  1.00  1.08           C  
ATOM    441  OG  SER A  29       7.806   1.654  -0.920  1.00  1.08           O  
ATOM    442  H   SER A  29       5.327   2.717  -1.366  1.00  1.08           H  
ATOM    443  HA  SER A  29       5.074   0.971   0.856  1.00  1.08           H  
ATOM    444 1HB  SER A  29       7.183   0.028   0.152  1.00  1.08           H  
ATOM    445 2HB  SER A  29       6.219   0.409  -1.255  1.00  1.08           H  
ATOM    446  HG  SER A  29       8.369   1.846  -0.162  1.00  1.08           H  
ATOM    447  N   ALA A  30       6.958   3.513   1.490  1.00  1.07           N  
ATOM    448  CA  ALA A  30       7.706   4.257   2.498  1.00  1.07           C  
ATOM    449  C   ALA A  30       6.775   4.809   3.578  1.00  1.07           C  
ATOM    450  O   ALA A  30       7.215   5.544   4.463  1.00  1.07           O  
ATOM    451  CB  ALA A  30       8.477   5.382   1.841  1.00  1.07           C  
ATOM    452  H   ALA A  30       6.669   3.992   0.651  1.00  1.07           H  
ATOM    453  HA  ALA A  30       8.404   3.573   2.980  1.00  1.07           H  
ATOM    454 1HB  ALA A  30       9.049   5.923   2.593  1.00  1.07           H  
ATOM    455 2HB  ALA A  30       9.156   4.970   1.096  1.00  1.07           H  
ATOM    456 3HB  ALA A  30       7.781   6.055   1.355  1.00  1.07           H  
ATOM    457  N   PHE A  31       5.480   4.497   3.454  1.00  1.03           N  
ATOM    458  CA  PHE A  31       4.382   4.948   4.309  1.00  1.03           C  
ATOM    459  C   PHE A  31       4.067   6.420   4.096  1.00  1.03           C  
ATOM    460  O   PHE A  31       3.341   7.047   4.870  1.00  1.03           O  
ATOM    461  CB  PHE A  31       4.682   4.670   5.780  1.00  1.03           C  
ATOM    462  CG  PHE A  31       5.029   3.234   5.998  1.00  1.03           C  
ATOM    463  CD1 PHE A  31       6.306   2.864   6.392  1.00  1.03           C  
ATOM    464  CD2 PHE A  31       4.090   2.248   5.773  1.00  1.03           C  
ATOM    465  CE1 PHE A  31       6.629   1.537   6.565  1.00  1.03           C  
ATOM    466  CE2 PHE A  31       4.407   0.921   5.944  1.00  1.03           C  
ATOM    467  CZ  PHE A  31       5.680   0.564   6.341  1.00  1.03           C  
ATOM    468  H   PHE A  31       5.198   3.887   2.691  1.00  1.03           H  
ATOM    469  HA  PHE A  31       3.503   4.369   4.039  1.00  1.03           H  
ATOM    470 1HB  PHE A  31       5.496   5.291   6.139  1.00  1.03           H  
ATOM    471 2HB  PHE A  31       3.805   4.903   6.378  1.00  1.03           H  
ATOM    472  HD1 PHE A  31       7.056   3.640   6.561  1.00  1.03           H  
ATOM    473  HD2 PHE A  31       3.092   2.532   5.452  1.00  1.03           H  
ATOM    474  HE1 PHE A  31       7.636   1.257   6.873  1.00  1.03           H  
ATOM    475  HE2 PHE A  31       3.658   0.153   5.761  1.00  1.03           H  
ATOM    476  HZ  PHE A  31       5.935  -0.486   6.473  1.00  1.03           H  
ATOM    477  N   GLN A  32       4.573   6.938   2.993  1.00  0.99           N  
ATOM    478  CA  GLN A  32       4.323   8.291   2.559  1.00  0.99           C  
ATOM    479  C   GLN A  32       2.972   8.312   1.856  1.00  0.99           C  
ATOM    480  O   GLN A  32       2.602   7.326   1.222  1.00  0.99           O  
ATOM    481  CB  GLN A  32       5.427   8.710   1.595  1.00  0.99           C  
ATOM    482  CG  GLN A  32       6.800   8.785   2.216  1.00  0.99           C  
ATOM    483  CD  GLN A  32       7.853   9.118   1.174  1.00  0.99           C  
ATOM    484  OE1 GLN A  32       7.506   9.423   0.031  1.00  0.99           O  
ATOM    485  NE2 GLN A  32       9.124   9.048   1.546  1.00  0.99           N  
ATOM    486  H   GLN A  32       5.167   6.347   2.435  1.00  0.99           H  
ATOM    487  HA  GLN A  32       4.318   8.936   3.435  1.00  0.99           H  
ATOM    488 1HB  GLN A  32       5.476   8.004   0.774  1.00  0.99           H  
ATOM    489 2HB  GLN A  32       5.195   9.667   1.171  1.00  0.99           H  
ATOM    490 1HG  GLN A  32       6.794   9.573   2.970  1.00  0.99           H  
ATOM    491 2HG  GLN A  32       7.038   7.838   2.683  1.00  0.99           H  
ATOM    492 1HE2 GLN A  32       9.851   9.252   0.888  1.00  0.99           H  
ATOM    493 2HE2 GLN A  32       9.358   8.787   2.484  1.00  0.99           H  
ATOM    494  N   PRO A  33       2.192   9.386   1.926  1.00  0.96           N  
ATOM    495  CA  PRO A  33       0.937   9.498   1.221  1.00  0.96           C  
ATOM    496  C   PRO A  33       1.112   9.574  -0.282  1.00  0.96           C  
ATOM    497  O   PRO A  33       2.081  10.156  -0.782  1.00  0.96           O  
ATOM    498  CB  PRO A  33       0.368  10.817   1.769  1.00  0.96           C  
ATOM    499  CG  PRO A  33       1.573  11.592   2.256  1.00  0.96           C  
ATOM    500  CD  PRO A  33       2.527  10.533   2.784  1.00  0.96           C  
ATOM    501  HA  PRO A  33       0.289   8.650   1.493  1.00  0.96           H  
ATOM    502 1HB  PRO A  33      -0.181  11.346   0.975  1.00  0.96           H  
ATOM    503 2HB  PRO A  33      -0.338  10.620   2.572  1.00  0.96           H  
ATOM    504 1HG  PRO A  33       2.018  12.175   1.429  1.00  0.96           H  
ATOM    505 2HG  PRO A  33       1.283  12.326   3.023  1.00  0.96           H  
ATOM    506 1HD  PRO A  33       3.554  10.870   2.656  1.00  0.96           H  
ATOM    507 2HD  PRO A  33       2.303  10.297   3.835  1.00  0.96           H  
ATOM    508  N   CYS A  34       0.131   9.033  -0.988  1.00  0.97           N  
ATOM    509  CA  CYS A  34       0.017   9.188  -2.428  1.00  0.97           C  
ATOM    510  C   CYS A  34      -0.978  10.282  -2.680  1.00  0.97           C  
ATOM    511  O   CYS A  34      -2.140  10.146  -2.274  1.00  0.97           O  
ATOM    512  CB  CYS A  34      -0.475   7.947  -3.113  1.00  0.97           C  
ATOM    513  SG  CYS A  34      -0.639   8.184  -4.820  1.00  0.97           S  
ATOM    514  H   CYS A  34      -0.594   8.510  -0.500  1.00  0.97           H  
ATOM    515  HA  CYS A  34       0.982   9.477  -2.842  1.00  0.97           H  
ATOM    516 1HB  CYS A  34       0.199   7.111  -2.919  1.00  0.97           H  
ATOM    517 2HB  CYS A  34      -1.431   7.698  -2.741  1.00  0.97           H  
ATOM    518  N   CYS A  35      -0.541  11.344  -3.329  1.00  1.04           N  
ATOM    519  CA  CYS A  35      -1.385  12.504  -3.526  1.00  1.04           C  
ATOM    520  C   CYS A  35      -1.779  12.679  -4.984  1.00  1.04           C  
ATOM    521  O   CYS A  35      -1.036  12.278  -5.881  1.00  1.04           O  
ATOM    522  CB  CYS A  35      -0.609  13.732  -3.077  1.00  1.04           C  
ATOM    523  SG  CYS A  35      -0.025  13.636  -1.351  1.00  1.04           S  
ATOM    524  H   CYS A  35       0.421  11.359  -3.672  1.00  1.04           H  
ATOM    525  HA  CYS A  35      -2.281  12.395  -2.927  1.00  1.04           H  
ATOM    526 1HB  CYS A  35       0.261  13.868  -3.722  1.00  1.04           H  
ATOM    527 2HB  CYS A  35      -1.234  14.621  -3.180  1.00  1.04           H  
ATOM    528  N   GLY A  36      -2.898  13.351  -5.236  1.00  1.18           N  
ATOM    529  CA  GLY A  36      -3.267  13.661  -6.616  1.00  1.18           C  
ATOM    530  C   GLY A  36      -4.422  14.650  -6.718  1.00  1.18           C  
ATOM    531  O   GLY A  36      -4.989  15.077  -5.712  1.00  1.18           O  
ATOM    532  H   GLY A  36      -3.507  13.605  -4.459  1.00  1.18           H  
ATOM    533 1HA  GLY A  36      -2.399  14.069  -7.135  1.00  1.18           H  
ATOM    534 2HA  GLY A  36      -3.535  12.738  -7.129  1.00  1.18           H  
ATOM    535  N   ARG A  37      -4.765  15.015  -7.946  1.00  1.38           N  
ATOM    536  CA  ARG A  37      -5.807  16.001  -8.193  1.00  1.38           C  
ATOM    537  C   ARG A  37      -6.266  15.906  -9.637  1.00  1.38           C  
ATOM    538  O   ARG A  37      -7.459  15.760  -9.904  1.00  1.38           O  
ATOM    539  OXT ARG A  37      -5.417  15.613 -10.478  1.00  1.38           O  
ATOM    540  CB  ARG A  37      -5.269  17.404  -7.905  1.00  1.38           C  
ATOM    541  CG  ARG A  37      -6.259  18.553  -8.032  1.00  1.38           C  
ATOM    542  CD  ARG A  37      -5.611  19.859  -7.689  1.00  1.38           C  
ATOM    543  NE  ARG A  37      -6.518  20.984  -7.862  1.00  1.38           N  
ATOM    544  CZ  ARG A  37      -6.151  22.280  -7.818  1.00  1.38           C  
ATOM    545  NH1 ARG A  37      -4.892  22.602  -7.611  1.00  1.38           N  
ATOM    546  NH2 ARG A  37      -7.056  23.229  -7.981  1.00  1.38           N  
ATOM    547  H   ARG A  37      -4.273  14.610  -8.733  1.00  1.38           H  
ATOM    548  HA  ARG A  37      -6.654  15.797  -7.536  1.00  1.38           H  
ATOM    549 1HB  ARG A  37      -4.881  17.443  -6.890  1.00  1.38           H  
ATOM    550 2HB  ARG A  37      -4.437  17.618  -8.575  1.00  1.38           H  
ATOM    551 1HG  ARG A  37      -6.642  18.608  -9.050  1.00  1.38           H  
ATOM    552 2HG  ARG A  37      -7.085  18.395  -7.334  1.00  1.38           H  
ATOM    553 1HD  ARG A  37      -5.289  19.839  -6.646  1.00  1.38           H  
ATOM    554 2HD  ARG A  37      -4.746  20.016  -8.330  1.00  1.38           H  
ATOM    555  HE  ARG A  37      -7.496  20.776  -8.020  1.00  1.38           H  
ATOM    556 1HH1 ARG A  37      -4.199  21.876  -7.484  1.00  1.38           H  
ATOM    557 2HH1 ARG A  37      -4.616  23.573  -7.576  1.00  1.38           H  
ATOM    558 1HH2 ARG A  37      -8.024  22.981  -8.137  1.00  1.38           H  
ATOM    559 2HH2 ARG A  37      -6.782  24.200  -7.948  1.00  1.38           H  
ENDMDL

REMARK ID 107896 DOMAINID 104406 MODEL 4 2021-08-07_00000134_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.644  -0.060   1.283  1.00  3.60           N  
ATOM      2  CA  GLY A   1       3.649   0.111   0.240  1.00  3.60           C  
ATOM      3  C   GLY A   1       3.458   1.450  -0.442  1.00  3.60           C  
ATOM      4  O   GLY A   1       3.252   2.468   0.223  1.00  3.60           O  
ATOM      5  H   GLY A   1       2.922  -0.452   2.172  1.00  3.60           H  
ATOM      6 1HA  GLY A   1       4.647   0.055   0.676  1.00  3.60           H  
ATOM      7 2HA  GLY A   1       3.565  -0.694  -0.489  1.00  3.60           H  
ATOM      8  N   ASN A   2       3.423   1.447  -1.770  1.00  2.65           N  
ATOM      9  CA  ASN A   2       3.231   2.696  -2.500  1.00  2.65           C  
ATOM     10  C   ASN A   2       1.884   3.337  -2.161  1.00  2.65           C  
ATOM     11  O   ASN A   2       1.732   4.557  -2.233  1.00  2.65           O  
ATOM     12  CB  ASN A   2       3.379   2.473  -3.980  1.00  2.65           C  
ATOM     13  CG  ASN A   2       4.808   2.228  -4.385  1.00  2.65           C  
ATOM     14  OD1 ASN A   2       5.757   2.522  -3.646  1.00  2.65           O  
ATOM     15  ND2 ASN A   2       4.981   1.688  -5.560  1.00  2.65           N  
ATOM     16  H   ASN A   2       3.568   0.584  -2.274  1.00  2.65           H  
ATOM     17  HA  ASN A   2       4.002   3.395  -2.189  1.00  2.65           H  
ATOM     18 1HB  ASN A   2       2.762   1.629  -4.296  1.00  2.65           H  
ATOM     19 2HB  ASN A   2       3.020   3.352  -4.502  1.00  2.65           H  
ATOM     20 1HD2 ASN A   2       5.903   1.499  -5.893  1.00  2.65           H  
ATOM     21 2HD2 ASN A   2       4.192   1.466  -6.125  1.00  2.65           H  
ATOM     22  N   SER A   3       0.903   2.520  -1.780  1.00  1.95           N  
ATOM     23  CA  SER A   3      -0.395   3.049  -1.392  1.00  1.95           C  
ATOM     24  C   SER A   3      -0.239   3.911  -0.137  1.00  1.95           C  
ATOM     25  O   SER A   3      -0.924   4.922   0.034  1.00  1.95           O  
ATOM     26  CB  SER A   3      -1.386   1.927  -1.150  1.00  1.95           C  
ATOM     27  OG  SER A   3      -1.665   1.239  -2.339  1.00  1.95           O  
ATOM     28  H   SER A   3       1.070   1.525  -1.743  1.00  1.95           H  
ATOM     29  HA  SER A   3      -0.766   3.678  -2.198  1.00  1.95           H  
ATOM     30 1HB  SER A   3      -0.977   1.237  -0.411  1.00  1.95           H  
ATOM     31 2HB  SER A   3      -2.306   2.340  -0.741  1.00  1.95           H  
ATOM     32  HG  SER A   3      -2.077   1.886  -2.925  1.00  1.95           H  
ATOM     33  N   TRP A   4       0.650   3.504   0.776  1.00  1.49           N  
ATOM     34  CA  TRP A   4       0.867   4.276   1.987  1.00  1.49           C  
ATOM     35  C   TRP A   4       1.441   5.616   1.585  1.00  1.49           C  
ATOM     36  O   TRP A   4       1.002   6.659   2.069  1.00  1.49           O  
ATOM     37  CB  TRP A   4       1.802   3.575   2.970  1.00  1.49           C  
ATOM     38  CG  TRP A   4       1.994   4.355   4.248  1.00  1.49           C  
ATOM     39  CD1 TRP A   4       1.200   4.304   5.356  1.00  1.49           C  
ATOM     40  CD2 TRP A   4       3.047   5.307   4.554  1.00  1.49           C  
ATOM     41  NE1 TRP A   4       1.680   5.154   6.324  1.00  1.49           N  
ATOM     42  CE2 TRP A   4       2.809   5.777   5.849  1.00  1.49           C  
ATOM     43  CE3 TRP A   4       4.147   5.786   3.849  1.00  1.49           C  
ATOM     44  CZ2 TRP A   4       3.637   6.709   6.454  1.00  1.49           C  
ATOM     45  CZ3 TRP A   4       4.978   6.720   4.455  1.00  1.49           C  
ATOM     46  CH2 TRP A   4       4.729   7.169   5.723  1.00  1.49           C  
ATOM     47  H   TRP A   4       1.243   2.697   0.604  1.00  1.49           H  
ATOM     48  HA  TRP A   4      -0.092   4.444   2.477  1.00  1.49           H  
ATOM     49 1HB  TRP A   4       1.408   2.589   3.211  1.00  1.49           H  
ATOM     50 2HB  TRP A   4       2.777   3.434   2.508  1.00  1.49           H  
ATOM     51  HD1 TRP A   4       0.313   3.682   5.458  1.00  1.49           H  
ATOM     52  HE1 TRP A   4       1.270   5.299   7.236  1.00  1.49           H  
ATOM     53  HE3 TRP A   4       4.348   5.427   2.843  1.00  1.49           H  
ATOM     54  HZ2 TRP A   4       3.456   7.078   7.464  1.00  1.49           H  
ATOM     55  HZ3 TRP A   4       5.838   7.088   3.897  1.00  1.49           H  
ATOM     56  HH2 TRP A   4       5.402   7.902   6.168  1.00  1.49           H  
ATOM     57  N   LEU A   5       2.421   5.582   0.671  1.00  1.21           N  
ATOM     58  CA  LEU A   5       3.056   6.815   0.215  1.00  1.21           C  
ATOM     59  C   LEU A   5       2.039   7.726  -0.453  1.00  1.21           C  
ATOM     60  O   LEU A   5       2.042   8.937  -0.235  1.00  1.21           O  
ATOM     61  CB  LEU A   5       4.182   6.509  -0.777  1.00  1.21           C  
ATOM     62  CG  LEU A   5       5.400   5.839  -0.182  1.00  1.21           C  
ATOM     63  CD1 LEU A   5       6.349   5.423  -1.293  1.00  1.21           C  
ATOM     64  CD2 LEU A   5       6.074   6.818   0.762  1.00  1.21           C  
ATOM     65  H   LEU A   5       2.724   4.670   0.318  1.00  1.21           H  
ATOM     66  HA  LEU A   5       3.477   7.326   1.076  1.00  1.21           H  
ATOM     67 1HB  LEU A   5       3.794   5.864  -1.558  1.00  1.21           H  
ATOM     68 2HB  LEU A   5       4.502   7.443  -1.237  1.00  1.21           H  
ATOM     69  HG  LEU A   5       5.092   4.942   0.365  1.00  1.21           H  
ATOM     70 1HD1 LEU A   5       7.225   4.939  -0.861  1.00  1.21           H  
ATOM     71 2HD1 LEU A   5       5.854   4.731  -1.964  1.00  1.21           H  
ATOM     72 3HD1 LEU A   5       6.660   6.304  -1.853  1.00  1.21           H  
ATOM     73 1HD2 LEU A   5       6.952   6.349   1.209  1.00  1.21           H  
ATOM     74 2HD2 LEU A   5       6.377   7.705   0.208  1.00  1.21           H  
ATOM     75 3HD2 LEU A   5       5.380   7.107   1.537  1.00  1.21           H  
ATOM     76  N   CYS A   6       1.127   7.146  -1.220  1.00  1.06           N  
ATOM     77  CA  CYS A   6       0.093   7.934  -1.870  1.00  1.06           C  
ATOM     78  C   CYS A   6      -0.710   8.734  -0.855  1.00  1.06           C  
ATOM     79  O   CYS A   6      -0.861   9.955  -0.982  1.00  1.06           O  
ATOM     80  CB  CYS A   6      -0.849   7.023  -2.653  1.00  1.06           C  
ATOM     81  SG  CYS A   6      -2.211   7.870  -3.400  1.00  1.06           S  
ATOM     82  H   CYS A   6       1.174   6.148  -1.390  1.00  1.06           H  
ATOM     83  HA  CYS A   6       0.577   8.624  -2.557  1.00  1.06           H  
ATOM     84 1HB  CYS A   6      -0.290   6.510  -3.434  1.00  1.06           H  
ATOM     85 2HB  CYS A   6      -1.253   6.264  -1.994  1.00  1.06           H  
ATOM     86  N   VAL A   7      -1.168   8.038   0.179  1.00  0.97           N  
ATOM     87  CA  VAL A   7      -1.930   8.653   1.247  1.00  0.97           C  
ATOM     88  C   VAL A   7      -1.084   9.662   2.026  1.00  0.97           C  
ATOM     89  O   VAL A   7      -1.551  10.757   2.348  1.00  0.97           O  
ATOM     90  CB  VAL A   7      -2.518   7.566   2.146  1.00  0.97           C  
ATOM     91  CG1 VAL A   7      -3.159   8.186   3.375  1.00  0.97           C  
ATOM     92  CG2 VAL A   7      -3.552   6.782   1.320  1.00  0.97           C  
ATOM     93  H   VAL A   7      -0.992   7.030   0.211  1.00  0.97           H  
ATOM     94  HA  VAL A   7      -2.762   9.186   0.801  1.00  0.97           H  
ATOM     95  HB  VAL A   7      -1.720   6.895   2.478  1.00  0.97           H  
ATOM     96 1HG1 VAL A   7      -3.574   7.400   4.004  1.00  0.97           H  
ATOM     97 2HG1 VAL A   7      -2.406   8.739   3.935  1.00  0.97           H  
ATOM     98 3HG1 VAL A   7      -3.956   8.864   3.064  1.00  0.97           H  
ATOM     99 1HG2 VAL A   7      -3.984   5.993   1.928  1.00  0.97           H  
ATOM    100 2HG2 VAL A   7      -4.341   7.466   0.985  1.00  0.97           H  
ATOM    101 3HG2 VAL A   7      -3.061   6.346   0.448  1.00  0.97           H  
ATOM    102  N   ARG A   8       0.172   9.318   2.307  1.00  0.92           N  
ATOM    103  CA  ARG A   8       1.100  10.181   3.034  1.00  0.92           C  
ATOM    104  C   ARG A   8       1.287  11.519   2.309  1.00  0.92           C  
ATOM    105  O   ARG A   8       1.403  12.571   2.939  1.00  0.92           O  
ATOM    106  CB  ARG A   8       2.447   9.494   3.196  1.00  0.92           C  
ATOM    107  CG  ARG A   8       3.488  10.266   3.974  1.00  0.92           C  
ATOM    108  CD  ARG A   8       3.095  10.436   5.399  1.00  0.92           C  
ATOM    109  NE  ARG A   8       4.145  11.074   6.180  1.00  0.92           N  
ATOM    110  CZ  ARG A   8       4.038  11.409   7.481  1.00  0.92           C  
ATOM    111  NH1 ARG A   8       2.926  11.165   8.139  1.00  0.92           N  
ATOM    112  NH2 ARG A   8       5.054  11.989   8.097  1.00  0.92           N  
ATOM    113  H   ARG A   8       0.501   8.399   2.022  1.00  0.92           H  
ATOM    114  HA  ARG A   8       0.686  10.374   4.023  1.00  0.92           H  
ATOM    115 1HB  ARG A   8       2.308   8.524   3.674  1.00  0.92           H  
ATOM    116 2HB  ARG A   8       2.864   9.310   2.214  1.00  0.92           H  
ATOM    117 1HG  ARG A   8       4.435   9.732   3.936  1.00  0.92           H  
ATOM    118 2HG  ARG A   8       3.609  11.253   3.528  1.00  0.92           H  
ATOM    119 1HD  ARG A   8       2.207  11.065   5.450  1.00  0.92           H  
ATOM    120 2HD  ARG A   8       2.874   9.471   5.839  1.00  0.92           H  
ATOM    121  HE  ARG A   8       5.017  11.282   5.712  1.00  0.92           H  
ATOM    122 1HH1 ARG A   8       2.148  10.724   7.670  1.00  0.92           H  
ATOM    123 2HH1 ARG A   8       2.849  11.420   9.114  1.00  0.92           H  
ATOM    124 1HH2 ARG A   8       5.909  12.180   7.593  1.00  0.92           H  
ATOM    125 2HH2 ARG A   8       4.975  12.242   9.071  1.00  0.92           H  
ATOM    126  N   ARG A   9       1.274  11.478   0.974  1.00  0.88           N  
ATOM    127  CA  ARG A   9       1.436  12.661   0.132  1.00  0.88           C  
ATOM    128  C   ARG A   9       0.137  13.470  -0.009  1.00  0.88           C  
ATOM    129  O   ARG A   9       0.113  14.488  -0.706  1.00  0.88           O  
ATOM    130  CB  ARG A   9       1.909  12.268  -1.260  1.00  0.88           C  
ATOM    131  CG  ARG A   9       3.299  11.674  -1.336  1.00  0.88           C  
ATOM    132  CD  ARG A   9       3.632  11.219  -2.719  1.00  0.88           C  
ATOM    133  NE  ARG A   9       4.915  10.528  -2.751  1.00  0.88           N  
ATOM    134  CZ  ARG A   9       5.571  10.138  -3.863  1.00  0.88           C  
ATOM    135  NH1 ARG A   9       5.091  10.402  -5.066  1.00  0.88           N  
ATOM    136  NH2 ARG A   9       6.718   9.486  -3.746  1.00  0.88           N  
ATOM    137  H   ARG A   9       1.200  10.569   0.516  1.00  0.88           H  
ATOM    138  HA  ARG A   9       2.192  13.299   0.586  1.00  0.88           H  
ATOM    139 1HB  ARG A   9       1.217  11.535  -1.685  1.00  0.88           H  
ATOM    140 2HB  ARG A   9       1.909  13.144  -1.896  1.00  0.88           H  
ATOM    141 1HG  ARG A   9       4.020  12.441  -1.060  1.00  0.88           H  
ATOM    142 2HG  ARG A   9       3.400  10.845  -0.655  1.00  0.88           H  
ATOM    143 1HD  ARG A   9       2.860  10.528  -3.069  1.00  0.88           H  
ATOM    144 2HD  ARG A   9       3.683  12.074  -3.395  1.00  0.88           H  
ATOM    145  HE  ARG A   9       5.333  10.297  -1.861  1.00  0.88           H  
ATOM    146 1HH1 ARG A   9       4.214  10.930  -5.187  1.00  0.88           H  
ATOM    147 2HH1 ARG A   9       5.601  10.110  -5.882  1.00  0.88           H  
ATOM    148 1HH2 ARG A   9       7.092   9.283  -2.830  1.00  0.88           H  
ATOM    149 2HH2 ARG A   9       7.218   9.193  -4.572  1.00  0.88           H  
ATOM    150  N   GLY A  10      -0.944  13.021   0.643  1.00  0.85           N  
ATOM    151  CA  GLY A  10      -2.225  13.709   0.613  1.00  0.85           C  
ATOM    152  C   GLY A  10      -3.207  13.246  -0.463  1.00  0.85           C  
ATOM    153  O   GLY A  10      -4.218  13.919  -0.687  1.00  0.85           O  
ATOM    154  H   GLY A  10      -0.890  12.178   1.209  1.00  0.85           H  
ATOM    155 1HA  GLY A  10      -2.695  13.584   1.588  1.00  0.85           H  
ATOM    156 2HA  GLY A  10      -2.046  14.776   0.496  1.00  0.85           H  
ATOM    157  N   GLY A  11      -2.923  12.140  -1.151  1.00  0.84           N  
ATOM    158  CA  GLY A  11      -3.835  11.673  -2.190  1.00  0.84           C  
ATOM    159  C   GLY A  11      -4.471  10.332  -1.885  1.00  0.84           C  
ATOM    160  O   GLY A  11      -4.455   9.853  -0.751  1.00  0.84           O  
ATOM    161  H   GLY A  11      -2.089  11.584  -0.954  1.00  0.84           H  
ATOM    162 1HA  GLY A  11      -4.619  12.408  -2.350  1.00  0.84           H  
ATOM    163 2HA  GLY A  11      -3.301  11.589  -3.130  1.00  0.84           H  
ATOM    164  N   ASN A  12      -5.050   9.744  -2.922  1.00  0.85           N  
ATOM    165  CA  ASN A  12      -5.705   8.443  -2.851  1.00  0.85           C  
ATOM    166  C   ASN A  12      -5.468   7.668  -4.129  1.00  0.85           C  
ATOM    167  O   ASN A  12      -5.416   8.232  -5.226  1.00  0.85           O  
ATOM    168  CB  ASN A  12      -7.194   8.559  -2.592  1.00  0.85           C  
ATOM    169  CG  ASN A  12      -7.536   9.076  -1.204  1.00  0.85           C  
ATOM    170  OD1 ASN A  12      -7.513   8.318  -0.226  1.00  0.85           O  
ATOM    171  ND2 ASN A  12      -7.861  10.342  -1.107  1.00  0.85           N  
ATOM    172  H   ASN A  12      -5.033  10.257  -3.801  1.00  0.85           H  
ATOM    173  HA  ASN A  12      -5.253   7.870  -2.040  1.00  0.85           H  
ATOM    174 1HB  ASN A  12      -7.635   9.229  -3.332  1.00  0.85           H  
ATOM    175 2HB  ASN A  12      -7.657   7.580  -2.727  1.00  0.85           H  
ATOM    176 1HD2 ASN A  12      -8.093  10.731  -0.214  1.00  0.85           H  
ATOM    177 2HD2 ASN A  12      -7.869  10.921  -1.921  1.00  0.85           H  
ATOM    178  N   CYS A  13      -5.309   6.368  -3.997  1.00  0.87           N  
ATOM    179  CA  CYS A  13      -5.097   5.564  -5.186  1.00  0.87           C  
ATOM    180  C   CYS A  13      -6.385   5.475  -5.982  1.00  0.87           C  
ATOM    181  O   CYS A  13      -7.464   5.330  -5.406  1.00  0.87           O  
ATOM    182  CB  CYS A  13      -4.615   4.169  -4.806  1.00  0.87           C  
ATOM    183  SG  CYS A  13      -3.040   4.186  -3.936  1.00  0.87           S  
ATOM    184  H   CYS A  13      -5.340   5.931  -3.088  1.00  0.87           H  
ATOM    185  HA  CYS A  13      -4.339   6.041  -5.807  1.00  0.87           H  
ATOM    186 1HB  CYS A  13      -5.354   3.685  -4.168  1.00  0.87           H  
ATOM    187 2HB  CYS A  13      -4.504   3.562  -5.705  1.00  0.87           H  
ATOM    188  N   ARG A  14      -6.265   5.538  -7.293  1.00  0.90           N  
ATOM    189  CA  ARG A  14      -7.419   5.455  -8.166  1.00  0.90           C  
ATOM    190  C   ARG A  14      -7.154   4.472  -9.284  1.00  0.90           C  
ATOM    191  O   ARG A  14      -6.118   4.512  -9.921  1.00  0.90           O  
ATOM    192  CB  ARG A  14      -7.742   6.842  -8.696  1.00  0.90           C  
ATOM    193  CG  ARG A  14      -8.968   6.970  -9.572  1.00  0.90           C  
ATOM    194  CD  ARG A  14      -9.297   8.402  -9.759  1.00  0.90           C  
ATOM    195  NE  ARG A  14     -10.271   8.637 -10.809  1.00  0.90           N  
ATOM    196  CZ  ARG A  14     -11.611   8.687 -10.653  1.00  0.90           C  
ATOM    197  NH1 ARG A  14     -12.154   8.499  -9.466  1.00  0.90           N  
ATOM    198  NH2 ARG A  14     -12.385   8.926 -11.700  1.00  0.90           N  
ATOM    199  H   ARG A  14      -5.339   5.694  -7.701  1.00  0.90           H  
ATOM    200  HA  ARG A  14      -8.272   5.101  -7.588  1.00  0.90           H  
ATOM    201 1HB  ARG A  14      -7.849   7.536  -7.861  1.00  0.90           H  
ATOM    202 2HB  ARG A  14      -6.894   7.189  -9.292  1.00  0.90           H  
ATOM    203 1HG  ARG A  14      -8.760   6.538 -10.553  1.00  0.90           H  
ATOM    204 2HG  ARG A  14      -9.815   6.465  -9.113  1.00  0.90           H  
ATOM    205 1HD  ARG A  14      -9.686   8.819  -8.831  1.00  0.90           H  
ATOM    206 2HD  ARG A  14      -8.393   8.912 -10.019  1.00  0.90           H  
ATOM    207  HE  ARG A  14      -9.890   8.798 -11.746  1.00  0.90           H  
ATOM    208 1HH1 ARG A  14     -11.563   8.320  -8.665  1.00  0.90           H  
ATOM    209 2HH1 ARG A  14     -13.157   8.536  -9.356  1.00  0.90           H  
ATOM    210 1HH2 ARG A  14     -11.975   9.073 -12.617  1.00  0.90           H  
ATOM    211 2HH2 ARG A  14     -13.385   8.962 -11.588  1.00  0.90           H  
ATOM    212  N   PHE A  15      -8.075   3.544  -9.493  1.00  0.92           N  
ATOM    213  CA  PHE A  15      -7.879   2.520 -10.514  1.00  0.92           C  
ATOM    214  C   PHE A  15      -7.676   3.109 -11.914  1.00  0.92           C  
ATOM    215  O   PHE A  15      -6.782   2.697 -12.652  1.00  0.92           O  
ATOM    216  CB  PHE A  15      -9.062   1.570 -10.528  1.00  0.92           C  
ATOM    217  CG  PHE A  15      -8.941   0.455 -11.522  1.00  0.92           C  
ATOM    218  CD1 PHE A  15      -8.211  -0.675 -11.203  1.00  0.92           C  
ATOM    219  CD2 PHE A  15      -9.546   0.526 -12.766  1.00  0.92           C  
ATOM    220  CE1 PHE A  15      -8.090  -1.716 -12.095  1.00  0.92           C  
ATOM    221  CE2 PHE A  15      -9.425  -0.513 -13.668  1.00  0.92           C  
ATOM    222  CZ  PHE A  15      -8.698  -1.637 -13.331  1.00  0.92           C  
ATOM    223  H   PHE A  15      -8.914   3.541  -8.934  1.00  0.92           H  
ATOM    224  HA  PHE A  15      -6.992   1.953 -10.249  1.00  0.92           H  
ATOM    225 1HB  PHE A  15      -9.181   1.129  -9.540  1.00  0.92           H  
ATOM    226 2HB  PHE A  15      -9.971   2.124 -10.751  1.00  0.92           H  
ATOM    227  HD1 PHE A  15      -7.735  -0.733 -10.226  1.00  0.92           H  
ATOM    228  HD2 PHE A  15     -10.121   1.414 -13.028  1.00  0.92           H  
ATOM    229  HE1 PHE A  15      -7.515  -2.600 -11.825  1.00  0.92           H  
ATOM    230  HE2 PHE A  15      -9.906  -0.447 -14.644  1.00  0.92           H  
ATOM    231  HZ  PHE A  15      -8.603  -2.458 -14.040  1.00  0.92           H  
ATOM    232  N   GLY A  16      -8.555   4.031 -12.296  1.00  0.93           N  
ATOM    233  CA  GLY A  16      -8.490   4.660 -13.608  1.00  0.93           C  
ATOM    234  C   GLY A  16      -7.725   5.975 -13.538  1.00  0.93           C  
ATOM    235  O   GLY A  16      -6.986   6.224 -12.592  1.00  0.93           O  
ATOM    236  H   GLY A  16      -9.270   4.317 -11.650  1.00  0.93           H  
ATOM    237 1HA  GLY A  16      -8.006   3.986 -14.315  1.00  0.93           H  
ATOM    238 2HA  GLY A  16      -9.500   4.842 -13.973  1.00  0.93           H  
ATOM    239  N   ARG A  17      -7.915   6.829 -14.535  1.00  0.93           N  
ATOM    240  CA  ARG A  17      -7.201   8.102 -14.589  1.00  0.93           C  
ATOM    241  C   ARG A  17      -7.725   9.061 -13.533  1.00  0.93           C  
ATOM    242  O   ARG A  17      -8.893   8.972 -13.143  1.00  0.93           O  
ATOM    243  CB  ARG A  17      -7.343   8.750 -15.959  1.00  0.93           C  
ATOM    244  CG  ARG A  17      -6.650   8.014 -17.100  1.00  0.93           C  
ATOM    245  CD  ARG A  17      -6.828   8.724 -18.403  1.00  0.93           C  
ATOM    246  NE  ARG A  17      -6.174   8.024 -19.503  1.00  0.93           N  
ATOM    247  CZ  ARG A  17      -6.215   8.414 -20.794  1.00  0.93           C  
ATOM    248  NH1 ARG A  17      -6.879   9.496 -21.137  1.00  0.93           N  
ATOM    249  NH2 ARG A  17      -5.585   7.708 -21.717  1.00  0.93           N  
ATOM    250  H   ARG A  17      -8.547   6.584 -15.284  1.00  0.93           H  
ATOM    251  HA  ARG A  17      -6.143   7.918 -14.398  1.00  0.93           H  
ATOM    252 1HB  ARG A  17      -8.398   8.831 -16.212  1.00  0.93           H  
ATOM    253 2HB  ARG A  17      -6.942   9.765 -15.921  1.00  0.93           H  
ATOM    254 1HG  ARG A  17      -5.583   7.942 -16.890  1.00  0.93           H  
ATOM    255 2HG  ARG A  17      -7.070   7.012 -17.195  1.00  0.93           H  
ATOM    256 1HD  ARG A  17      -7.891   8.800 -18.633  1.00  0.93           H  
ATOM    257 2HD  ARG A  17      -6.401   9.723 -18.333  1.00  0.93           H  
ATOM    258  HE  ARG A  17      -5.652   7.187 -19.281  1.00  0.93           H  
ATOM    259 1HH1 ARG A  17      -7.362  10.037 -20.432  1.00  0.93           H  
ATOM    260 2HH1 ARG A  17      -6.909   9.786 -22.103  1.00  0.93           H  
ATOM    261 1HH2 ARG A  17      -5.072   6.877 -21.456  1.00  0.93           H  
ATOM    262 2HH2 ARG A  17      -5.614   8.000 -22.683  1.00  0.93           H  
ATOM    263  N   CYS A  18      -6.878   9.997 -13.104  1.00  0.91           N  
ATOM    264  CA  CYS A  18      -7.297  11.022 -12.152  1.00  0.91           C  
ATOM    265  C   CYS A  18      -8.391  11.890 -12.760  1.00  0.91           C  
ATOM    266  O   CYS A  18      -8.417  12.109 -13.973  1.00  0.91           O  
ATOM    267  CB  CYS A  18      -6.117  11.913 -11.740  1.00  0.91           C  
ATOM    268  SG  CYS A  18      -4.755  11.069 -10.858  1.00  0.91           S  
ATOM    269  H   CYS A  18      -5.928  10.004 -13.446  1.00  0.91           H  
ATOM    270  HA  CYS A  18      -7.700  10.542 -11.268  1.00  0.91           H  
ATOM    271 1HB  CYS A  18      -5.698  12.387 -12.627  1.00  0.91           H  
ATOM    272 2HB  CYS A  18      -6.481  12.710 -11.100  1.00  0.91           H  
ATOM    273  N   GLN A  19      -9.310  12.365 -11.925  1.00  0.89           N  
ATOM    274  CA  GLN A  19     -10.379  13.246 -12.395  1.00  0.89           C  
ATOM    275  C   GLN A  19      -9.720  14.475 -12.979  1.00  0.89           C  
ATOM    276  O   GLN A  19      -8.676  14.891 -12.505  1.00  0.89           O  
ATOM    277  CB  GLN A  19     -11.364  13.652 -11.283  1.00  0.89           C  
ATOM    278  CG  GLN A  19     -12.577  14.477 -11.784  1.00  0.89           C  
ATOM    279  CD  GLN A  19     -13.587  14.853 -10.711  1.00  0.89           C  
ATOM    280  OE1 GLN A  19     -13.252  15.215  -9.577  1.00  0.89           O  
ATOM    281  NE2 GLN A  19     -14.860  14.769 -11.076  1.00  0.89           N  
ATOM    282  H   GLN A  19      -9.231  12.164 -10.921  1.00  0.89           H  
ATOM    283  HA  GLN A  19     -10.932  12.743 -13.187  1.00  0.89           H  
ATOM    284 1HB  GLN A  19     -11.727  12.762 -10.768  1.00  0.89           H  
ATOM    285 2HB  GLN A  19     -10.849  14.253 -10.560  1.00  0.89           H  
ATOM    286 1HG  GLN A  19     -12.222  15.398 -12.190  1.00  0.89           H  
ATOM    287 2HG  GLN A  19     -13.096  13.908 -12.555  1.00  0.89           H  
ATOM    288 1HE2 GLN A  19     -15.585  14.999 -10.424  1.00  0.89           H  
ATOM    289 2HE2 GLN A  19     -15.099  14.469 -11.999  1.00  0.89           H  
ATOM    290  N   PHE A  20     -10.293  15.071 -14.006  1.00  0.88           N  
ATOM    291  CA  PHE A  20      -9.696  16.284 -14.576  1.00  0.88           C  
ATOM    292  C   PHE A  20      -9.413  17.388 -13.527  1.00  0.88           C  
ATOM    293  O   PHE A  20      -8.543  18.233 -13.728  1.00  0.88           O  
ATOM    294  CB  PHE A  20     -10.652  16.841 -15.620  1.00  0.88           C  
ATOM    295  CG  PHE A  20     -11.874  17.467 -14.996  1.00  0.88           C  
ATOM    296  CD1 PHE A  20     -11.928  18.827 -14.723  1.00  0.88           C  
ATOM    297  CD2 PHE A  20     -12.959  16.679 -14.650  1.00  0.88           C  
ATOM    298  CE1 PHE A  20     -13.043  19.382 -14.126  1.00  0.88           C  
ATOM    299  CE2 PHE A  20     -14.071  17.230 -14.049  1.00  0.88           C  
ATOM    300  CZ  PHE A  20     -14.113  18.583 -13.786  1.00  0.88           C  
ATOM    301  H   PHE A  20     -11.141  14.692 -14.402  1.00  0.88           H  
ATOM    302  HA  PHE A  20      -8.754  16.008 -15.049  1.00  0.88           H  
ATOM    303 1HB  PHE A  20     -10.145  17.598 -16.217  1.00  0.88           H  
ATOM    304 2HB  PHE A  20     -10.974  16.046 -16.290  1.00  0.88           H  
ATOM    305  HD1 PHE A  20     -11.077  19.455 -14.984  1.00  0.88           H  
ATOM    306  HD2 PHE A  20     -12.925  15.610 -14.854  1.00  0.88           H  
ATOM    307  HE1 PHE A  20     -13.073  20.451 -13.917  1.00  0.88           H  
ATOM    308  HE2 PHE A  20     -14.916  16.598 -13.781  1.00  0.88           H  
ATOM    309  HZ  PHE A  20     -14.991  19.019 -13.313  1.00  0.88           H  
ATOM    310  N   ALA A  21     -10.165  17.383 -12.424  1.00  0.88           N  
ATOM    311  CA  ALA A  21     -10.040  18.343 -11.336  1.00  0.88           C  
ATOM    312  C   ALA A  21      -8.946  17.953 -10.322  1.00  0.88           C  
ATOM    313  O   ALA A  21      -8.694  18.690  -9.364  1.00  0.88           O  
ATOM    314  CB  ALA A  21     -11.371  18.462 -10.626  1.00  0.88           C  
ATOM    315  H   ALA A  21     -10.858  16.662 -12.337  1.00  0.88           H  
ATOM    316  HA  ALA A  21      -9.773  19.306 -11.770  1.00  0.88           H  
ATOM    317 1HB  ALA A  21     -11.286  19.205  -9.844  1.00  0.88           H  
ATOM    318 2HB  ALA A  21     -12.138  18.763 -11.333  1.00  0.88           H  
ATOM    319 3HB  ALA A  21     -11.634  17.496 -10.194  1.00  0.88           H  
ATOM    320  N   GLU A  22      -8.342  16.781 -10.511  1.00  0.90           N  
ATOM    321  CA  GLU A  22      -7.321  16.193  -9.638  1.00  0.90           C  
ATOM    322  C   GLU A  22      -5.914  16.226 -10.246  1.00  0.90           C  
ATOM    323  O   GLU A  22      -5.738  16.298 -11.464  1.00  0.90           O  
ATOM    324  CB  GLU A  22      -7.683  14.740  -9.288  1.00  0.90           C  
ATOM    325  CG  GLU A  22      -8.909  14.536  -8.398  1.00  0.90           C  
ATOM    326  CD  GLU A  22      -9.290  13.045  -8.178  1.00  0.90           C  
ATOM    327  OE1 GLU A  22      -8.969  12.202  -9.007  1.00  0.90           O  
ATOM    328  OE2 GLU A  22      -9.902  12.767  -7.171  1.00  0.90           O  
ATOM    329  H   GLU A  22      -8.586  16.243 -11.333  1.00  0.90           H  
ATOM    330  HA  GLU A  22      -7.290  16.768  -8.712  1.00  0.90           H  
ATOM    331 1HB  GLU A  22      -7.874  14.202 -10.197  1.00  0.90           H  
ATOM    332 2HB  GLU A  22      -6.831  14.268  -8.800  1.00  0.90           H  
ATOM    333 1HG  GLU A  22      -8.682  14.959  -7.428  1.00  0.90           H  
ATOM    334 2HG  GLU A  22      -9.750  15.089  -8.800  1.00  0.90           H  
ATOM    335  N   ARG A  23      -4.911  16.182  -9.378  1.00  0.94           N  
ATOM    336  CA  ARG A  23      -3.509  16.124  -9.785  1.00  0.94           C  
ATOM    337  C   ARG A  23      -2.889  14.753  -9.560  1.00  0.94           C  
ATOM    338  O   ARG A  23      -3.030  14.174  -8.490  1.00  0.94           O  
ATOM    339  CB  ARG A  23      -2.682  17.134  -9.003  1.00  0.94           C  
ATOM    340  CG  ARG A  23      -1.203  17.084  -9.316  1.00  0.94           C  
ATOM    341  CD  ARG A  23      -0.416  18.100  -8.607  1.00  0.94           C  
ATOM    342  NE  ARG A  23       1.004  17.886  -8.831  1.00  0.94           N  
ATOM    343  CZ  ARG A  23       1.993  18.597  -8.264  1.00  0.94           C  
ATOM    344  NH1 ARG A  23       1.711  19.581  -7.440  1.00  0.94           N  
ATOM    345  NH2 ARG A  23       3.253  18.304  -8.537  1.00  0.94           N  
ATOM    346  H   ARG A  23      -5.147  16.129  -8.388  1.00  0.94           H  
ATOM    347  HA  ARG A  23      -3.447  16.363 -10.847  1.00  0.94           H  
ATOM    348 1HB  ARG A  23      -3.038  18.141  -9.209  1.00  0.94           H  
ATOM    349 2HB  ARG A  23      -2.803  16.949  -7.934  1.00  0.94           H  
ATOM    350 1HG  ARG A  23      -0.817  16.129  -9.005  1.00  0.94           H  
ATOM    351 2HG  ARG A  23      -1.045  17.203 -10.387  1.00  0.94           H  
ATOM    352 1HD  ARG A  23      -0.677  19.092  -8.970  1.00  0.94           H  
ATOM    353 2HD  ARG A  23      -0.610  18.035  -7.537  1.00  0.94           H  
ATOM    354  HE  ARG A  23       1.265  17.126  -9.457  1.00  0.94           H  
ATOM    355 1HH1 ARG A  23       0.749  19.805  -7.230  1.00  0.94           H  
ATOM    356 2HH1 ARG A  23       2.457  20.114  -7.015  1.00  0.94           H  
ATOM    357 1HH2 ARG A  23       3.468  17.545  -9.171  1.00  0.94           H  
ATOM    358 2HH2 ARG A  23       3.999  18.836  -8.113  1.00  0.94           H  
ATOM    359  N   GLN A  24      -2.161  14.220 -10.528  1.00  0.98           N  
ATOM    360  CA  GLN A  24      -1.483  12.965 -10.220  1.00  0.98           C  
ATOM    361  C   GLN A  24      -0.234  13.314  -9.413  1.00  0.98           C  
ATOM    362  O   GLN A  24       0.538  14.187  -9.817  1.00  0.98           O  
ATOM    363  CB  GLN A  24      -1.139  12.186 -11.478  1.00  0.98           C  
ATOM    364  CG  GLN A  24      -0.550  10.829 -11.195  1.00  0.98           C  
ATOM    365  CD  GLN A  24      -0.331  10.020 -12.444  1.00  0.98           C  
ATOM    366  OE1 GLN A  24      -0.799  10.376 -13.532  1.00  0.98           O  
ATOM    367  NE2 GLN A  24       0.388   8.917 -12.303  1.00  0.98           N  
ATOM    368  H   GLN A  24      -2.062  14.670 -11.428  1.00  0.98           H  
ATOM    369  HA  GLN A  24      -2.129  12.343  -9.602  1.00  0.98           H  
ATOM    370 1HB  GLN A  24      -2.035  12.049 -12.081  1.00  0.98           H  
ATOM    371 2HB  GLN A  24      -0.422  12.750 -12.070  1.00  0.98           H  
ATOM    372 1HG  GLN A  24       0.413  10.958 -10.704  1.00  0.98           H  
ATOM    373 2HG  GLN A  24      -1.228  10.281 -10.534  1.00  0.98           H  
ATOM    374 1HE2 GLN A  24       0.572   8.333 -13.095  1.00  0.98           H  
ATOM    375 2HE2 GLN A  24       0.744   8.673 -11.384  1.00  0.98           H  
ATOM    376  N   ILE A  25      -0.060  12.676  -8.259  1.00  1.03           N  
ATOM    377  CA  ILE A  25       1.061  12.994  -7.372  1.00  1.03           C  
ATOM    378  C   ILE A  25       1.961  11.787  -7.093  1.00  1.03           C  
ATOM    379  O   ILE A  25       2.817  11.830  -6.197  1.00  1.03           O  
ATOM    380  CB  ILE A  25       0.541  13.557  -6.037  1.00  1.03           C  
ATOM    381  CG1 ILE A  25      -0.284  12.513  -5.346  1.00  1.03           C  
ATOM    382  CG2 ILE A  25      -0.302  14.818  -6.272  1.00  1.03           C  
ATOM    383  CD1 ILE A  25      -0.657  12.875  -3.939  1.00  1.03           C  
ATOM    384  H   ILE A  25      -0.737  11.965  -7.987  1.00  1.03           H  
ATOM    385  HA  ILE A  25       1.668  13.760  -7.849  1.00  1.03           H  
ATOM    386  HB  ILE A  25       1.387  13.796  -5.394  1.00  1.03           H  
ATOM    387 1HG1 ILE A  25      -1.193  12.325  -5.920  1.00  1.03           H  
ATOM    388 2HG1 ILE A  25       0.301  11.598  -5.317  1.00  1.03           H  
ATOM    389 1HG2 ILE A  25      -0.655  15.202  -5.316  1.00  1.03           H  
ATOM    390 2HG2 ILE A  25       0.309  15.571  -6.763  1.00  1.03           H  
ATOM    391 3HG2 ILE A  25      -1.153  14.577  -6.896  1.00  1.03           H  
ATOM    392 1HD1 ILE A  25      -1.205  12.075  -3.493  1.00  1.03           H  
ATOM    393 2HD1 ILE A  25       0.229  13.044  -3.377  1.00  1.03           H  
ATOM    394 3HD1 ILE A  25      -1.258  13.777  -3.935  1.00  1.03           H  
ATOM    395  N   GLY A  26       1.743  10.710  -7.844  1.00  1.09           N  
ATOM    396  CA  GLY A  26       2.498   9.470  -7.676  1.00  1.09           C  
ATOM    397  C   GLY A  26       1.816   8.276  -8.345  1.00  1.09           C  
ATOM    398  O   GLY A  26       0.913   8.441  -9.176  1.00  1.09           O  
ATOM    399  H   GLY A  26       1.024  10.771  -8.549  1.00  1.09           H  
ATOM    400 1HA  GLY A  26       3.498   9.597  -8.090  1.00  1.09           H  
ATOM    401 2HA  GLY A  26       2.617   9.265  -6.612  1.00  1.09           H  
ATOM    402  N   ARG A  27       2.258   7.074  -7.977  1.00  1.16           N  
ATOM    403  CA  ARG A  27       1.737   5.812  -8.514  1.00  1.16           C  
ATOM    404  C   ARG A  27       1.605   4.814  -7.364  1.00  1.16           C  
ATOM    405  O   ARG A  27       2.443   4.782  -6.463  1.00  1.16           O  
ATOM    406  CB  ARG A  27       2.631   5.249  -9.623  1.00  1.16           C  
ATOM    407  CG  ARG A  27       2.087   3.986 -10.335  1.00  1.16           C  
ATOM    408  CD  ARG A  27       2.966   3.519 -11.448  1.00  1.16           C  
ATOM    409  NE  ARG A  27       2.991   4.460 -12.569  1.00  1.16           N  
ATOM    410  CZ  ARG A  27       3.815   4.364 -13.635  1.00  1.16           C  
ATOM    411  NH1 ARG A  27       4.675   3.373 -13.720  1.00  1.16           N  
ATOM    412  NH2 ARG A  27       3.758   5.269 -14.599  1.00  1.16           N  
ATOM    413  H   ARG A  27       2.997   7.030  -7.289  1.00  1.16           H  
ATOM    414  HA  ARG A  27       0.743   5.979  -8.930  1.00  1.16           H  
ATOM    415 1HB  ARG A  27       2.781   6.012 -10.386  1.00  1.16           H  
ATOM    416 2HB  ARG A  27       3.607   4.998  -9.211  1.00  1.16           H  
ATOM    417 1HG  ARG A  27       1.984   3.168  -9.634  1.00  1.16           H  
ATOM    418 2HG  ARG A  27       1.114   4.209 -10.766  1.00  1.16           H  
ATOM    419 1HD  ARG A  27       3.983   3.395 -11.081  1.00  1.16           H  
ATOM    420 2HD  ARG A  27       2.590   2.558 -11.814  1.00  1.16           H  
ATOM    421  HE  ARG A  27       2.344   5.237 -12.543  1.00  1.16           H  
ATOM    422 1HH1 ARG A  27       4.720   2.678 -12.986  1.00  1.16           H  
ATOM    423 2HH1 ARG A  27       5.290   3.305 -14.518  1.00  1.16           H  
ATOM    424 1HH2 ARG A  27       3.098   6.031 -14.539  1.00  1.16           H  
ATOM    425 2HH2 ARG A  27       4.374   5.196 -15.395  1.00  1.16           H  
ATOM    426  N   CYS A  28       0.557   4.007  -7.404  1.00  1.22           N  
ATOM    427  CA  CYS A  28       0.215   3.029  -6.373  1.00  1.22           C  
ATOM    428  C   CYS A  28       0.497   1.601  -6.807  1.00  1.22           C  
ATOM    429  O   CYS A  28      -0.297   0.693  -6.560  1.00  1.22           O  
ATOM    430  CB  CYS A  28      -1.258   3.140  -6.054  1.00  1.22           C  
ATOM    431  SG  CYS A  28      -1.705   4.706  -5.372  1.00  1.22           S  
ATOM    432  H   CYS A  28      -0.073   4.081  -8.202  1.00  1.22           H  
ATOM    433  HA  CYS A  28       0.791   3.251  -5.478  1.00  1.22           H  
ATOM    434 1HB  CYS A  28      -1.837   2.993  -6.972  1.00  1.22           H  
ATOM    435 2HB  CYS A  28      -1.538   2.355  -5.355  1.00  1.22           H  
ATOM    436  N   SER A  29       1.641   1.427  -7.454  1.00  1.25           N  
ATOM    437  CA  SER A  29       2.061   0.167  -8.051  1.00  1.25           C  
ATOM    438  C   SER A  29       1.132  -0.148  -9.205  1.00  1.25           C  
ATOM    439  O   SER A  29       0.358   0.719  -9.636  1.00  1.25           O  
ATOM    440  CB  SER A  29       2.080  -0.989  -7.048  1.00  1.25           C  
ATOM    441  OG  SER A  29       2.714  -2.110  -7.614  1.00  1.25           O  
ATOM    442  H   SER A  29       2.231   2.239  -7.562  1.00  1.25           H  
ATOM    443  HA  SER A  29       3.068   0.286  -8.452  1.00  1.25           H  
ATOM    444 1HB  SER A  29       2.605  -0.682  -6.144  1.00  1.25           H  
ATOM    445 2HB  SER A  29       1.071  -1.265  -6.766  1.00  1.25           H  
ATOM    446  HG  SER A  29       2.754  -2.770  -6.913  1.00  1.25           H  
ATOM    447  N   ALA A  30       1.213  -1.370  -9.714  1.00  1.23           N  
ATOM    448  CA  ALA A  30       0.427  -1.723 -10.880  1.00  1.23           C  
ATOM    449  C   ALA A  30       0.668  -0.644 -11.931  1.00  1.23           C  
ATOM    450  O   ALA A  30       1.805  -0.400 -12.338  1.00  1.23           O  
ATOM    451  CB  ALA A  30      -1.059  -1.849 -10.518  1.00  1.23           C  
ATOM    452  H   ALA A  30       1.851  -2.022  -9.270  1.00  1.23           H  
ATOM    453  HA  ALA A  30       0.784  -2.674 -11.275  1.00  1.23           H  
ATOM    454 1HB  ALA A  30      -1.631  -2.121 -11.400  1.00  1.23           H  
ATOM    455 2HB  ALA A  30      -1.175  -2.626  -9.765  1.00  1.23           H  
ATOM    456 3HB  ALA A  30      -1.440  -0.912 -10.116  1.00  1.23           H  
ATOM    457  N   PHE A  31      -0.402  -0.012 -12.361  1.00  1.17           N  
ATOM    458  CA  PHE A  31      -0.392   1.050 -13.343  1.00  1.17           C  
ATOM    459  C   PHE A  31      -1.303   2.144 -12.841  1.00  1.17           C  
ATOM    460  O   PHE A  31      -1.751   3.000 -13.606  1.00  1.17           O  
ATOM    461  CB  PHE A  31      -0.977   0.537 -14.638  1.00  1.17           C  
ATOM    462  CG  PHE A  31      -2.382   0.064 -14.398  1.00  1.17           C  
ATOM    463  CD1 PHE A  31      -3.455   0.937 -14.494  1.00  1.17           C  
ATOM    464  CD2 PHE A  31      -2.630  -1.252 -14.045  1.00  1.17           C  
ATOM    465  CE1 PHE A  31      -4.743   0.501 -14.246  1.00  1.17           C  
ATOM    466  CE2 PHE A  31      -3.915  -1.686 -13.798  1.00  1.17           C  
ATOM    467  CZ  PHE A  31      -4.968  -0.804 -13.901  1.00  1.17           C  
ATOM    468  H   PHE A  31      -1.296  -0.271 -11.986  1.00  1.17           H  
ATOM    469  HA  PHE A  31       0.620   1.435 -13.473  1.00  1.17           H  
ATOM    470 1HB  PHE A  31      -0.994   1.329 -15.385  1.00  1.17           H  
ATOM    471 2HB  PHE A  31      -0.384  -0.290 -15.024  1.00  1.17           H  
ATOM    472  HD1 PHE A  31      -3.275   1.977 -14.762  1.00  1.17           H  
ATOM    473  HD2 PHE A  31      -1.795  -1.946 -13.961  1.00  1.17           H  
ATOM    474  HE1 PHE A  31      -5.582   1.197 -14.321  1.00  1.17           H  
ATOM    475  HE2 PHE A  31      -4.098  -2.723 -13.524  1.00  1.17           H  
ATOM    476  HZ  PHE A  31      -5.970  -1.139 -13.713  1.00  1.17           H  
ATOM    477  N   GLN A  32      -1.669   2.044 -11.569  1.00  1.08           N  
ATOM    478  CA  GLN A  32      -2.690   2.925 -11.030  1.00  1.08           C  
ATOM    479  C   GLN A  32      -2.097   4.205 -10.446  1.00  1.08           C  
ATOM    480  O   GLN A  32      -1.145   4.129  -9.671  1.00  1.08           O  
ATOM    481  CB  GLN A  32      -3.463   2.151  -9.963  1.00  1.08           C  
ATOM    482  CG  GLN A  32      -4.202   0.940 -10.566  1.00  1.08           C  
ATOM    483  CD  GLN A  32      -4.899   0.061  -9.548  1.00  1.08           C  
ATOM    484  OE1 GLN A  32      -5.369   0.521  -8.503  1.00  1.08           O  
ATOM    485  NE2 GLN A  32      -4.974  -1.234  -9.851  1.00  1.08           N  
ATOM    486  H   GLN A  32      -1.192   1.370 -10.966  1.00  1.08           H  
ATOM    487  HA  GLN A  32      -3.371   3.141 -11.844  1.00  1.08           H  
ATOM    488 1HB  GLN A  32      -2.772   1.793  -9.194  1.00  1.08           H  
ATOM    489 2HB  GLN A  32      -4.192   2.808  -9.486  1.00  1.08           H  
ATOM    490 1HG  GLN A  32      -4.947   1.310 -11.271  1.00  1.08           H  
ATOM    491 2HG  GLN A  32      -3.480   0.327 -11.097  1.00  1.08           H  
ATOM    492 1HE2 GLN A  32      -5.420  -1.872  -9.220  1.00  1.08           H  
ATOM    493 2HE2 GLN A  32      -4.599  -1.568 -10.718  1.00  1.08           H  
ATOM    494  N   PRO A  33      -2.618   5.394 -10.783  1.00  1.01           N  
ATOM    495  CA  PRO A  33      -2.171   6.670 -10.269  1.00  1.01           C  
ATOM    496  C   PRO A  33      -2.578   6.948  -8.837  1.00  1.01           C  
ATOM    497  O   PRO A  33      -3.631   6.501  -8.367  1.00  1.01           O  
ATOM    498  CB  PRO A  33      -2.862   7.664 -11.213  1.00  1.01           C  
ATOM    499  CG  PRO A  33      -4.096   6.962 -11.685  1.00  1.01           C  
ATOM    500  CD  PRO A  33      -3.688   5.505 -11.808  1.00  1.01           C  
ATOM    501  HA  PRO A  33      -1.079   6.742 -10.379  1.00  1.01           H  
ATOM    502 1HB  PRO A  33      -3.081   8.591 -10.672  1.00  1.01           H  
ATOM    503 2HB  PRO A  33      -2.205   7.921 -12.039  1.00  1.01           H  
ATOM    504 1HG  PRO A  33      -4.927   7.101 -10.970  1.00  1.01           H  
ATOM    505 2HG  PRO A  33      -4.438   7.385 -12.636  1.00  1.01           H  
ATOM    506 1HD  PRO A  33      -4.556   4.894 -11.586  1.00  1.01           H  
ATOM    507 2HD  PRO A  33      -3.284   5.298 -12.812  1.00  1.01           H  
ATOM    508  N   CYS A  34      -1.766   7.762  -8.186  1.00  0.97           N  
ATOM    509  CA  CYS A  34      -2.107   8.368  -6.912  1.00  0.97           C  
ATOM    510  C   CYS A  34      -2.622   9.752  -7.198  1.00  0.97           C  
ATOM    511  O   CYS A  34      -1.892  10.554  -7.784  1.00  0.97           O  
ATOM    512  CB  CYS A  34      -0.916   8.499  -6.004  1.00  0.97           C  
ATOM    513  SG  CYS A  34      -1.334   9.304  -4.520  1.00  0.97           S  
ATOM    514  H   CYS A  34      -0.879   8.014  -8.617  1.00  0.97           H  
ATOM    515  HA  CYS A  34      -2.887   7.786  -6.424  1.00  0.97           H  
ATOM    516 1HB  CYS A  34      -0.497   7.518  -5.780  1.00  0.97           H  
ATOM    517 2HB  CYS A  34      -0.159   9.083  -6.488  1.00  0.97           H  
ATOM    518  N   CYS A  35      -3.852  10.046  -6.820  1.00  0.99           N  
ATOM    519  CA  CYS A  35      -4.384  11.344  -7.182  1.00  0.99           C  
ATOM    520  C   CYS A  35      -4.571  12.233  -5.953  1.00  0.99           C  
ATOM    521  O   CYS A  35      -5.059  11.777  -4.918  1.00  0.99           O  
ATOM    522  CB  CYS A  35      -5.722  11.123  -7.875  1.00  0.99           C  
ATOM    523  SG  CYS A  35      -5.622  10.019  -9.348  1.00  0.99           S  
ATOM    524  H   CYS A  35      -4.420   9.369  -6.312  1.00  0.99           H  
ATOM    525  HA  CYS A  35      -3.704  11.836  -7.869  1.00  0.99           H  
ATOM    526 1HB  CYS A  35      -6.432  10.688  -7.170  1.00  0.99           H  
ATOM    527 2HB  CYS A  35      -6.128  12.081  -8.194  1.00  0.99           H  
ATOM    528  N   GLY A  36      -4.180  13.501  -6.062  1.00  1.07           N  
ATOM    529  CA  GLY A  36      -4.364  14.483  -4.995  1.00  1.07           C  
ATOM    530  C   GLY A  36      -5.241  15.612  -5.514  1.00  1.07           C  
ATOM    531  O   GLY A  36      -5.701  15.539  -6.651  1.00  1.07           O  
ATOM    532  H   GLY A  36      -3.758  13.801  -6.932  1.00  1.07           H  
ATOM    533 1HA  GLY A  36      -4.829  14.019  -4.128  1.00  1.07           H  
ATOM    534 2HA  GLY A  36      -3.397  14.875  -4.682  1.00  1.07           H  
ATOM    535  N   ARG A  37      -5.422  16.664  -4.717  1.00  1.20           N  
ATOM    536  CA  ARG A  37      -6.258  17.810  -5.085  1.00  1.20           C  
ATOM    537  C   ARG A  37      -6.307  18.794  -3.926  1.00  1.20           C  
ATOM    538  O   ARG A  37      -5.780  19.901  -4.031  1.00  1.20           O  
ATOM    539  OXT ARG A  37      -6.549  18.342  -2.809  1.00  1.20           O  
ATOM    540  CB  ARG A  37      -7.690  17.378  -5.435  1.00  1.20           C  
ATOM    541  CG  ARG A  37      -8.636  18.487  -5.880  1.00  1.20           C  
ATOM    542  CD  ARG A  37      -9.952  17.922  -6.333  1.00  1.20           C  
ATOM    543  NE  ARG A  37     -10.908  18.960  -6.680  1.00  1.20           N  
ATOM    544  CZ  ARG A  37     -12.159  18.730  -7.127  1.00  1.20           C  
ATOM    545  NH1 ARG A  37     -12.591  17.497  -7.284  1.00  1.20           N  
ATOM    546  NH2 ARG A  37     -12.952  19.747  -7.416  1.00  1.20           N  
ATOM    547  H   ARG A  37      -4.992  16.655  -3.801  1.00  1.20           H  
ATOM    548  HA  ARG A  37      -5.819  18.307  -5.950  1.00  1.20           H  
ATOM    549 1HB  ARG A  37      -7.696  16.677  -6.242  1.00  1.20           H  
ATOM    550 2HB  ARG A  37      -8.143  16.886  -4.577  1.00  1.20           H  
ATOM    551 1HG  ARG A  37      -8.815  19.175  -5.056  1.00  1.20           H  
ATOM    552 2HG  ARG A  37      -8.193  19.026  -6.721  1.00  1.20           H  
ATOM    553 1HD  ARG A  37      -9.789  17.307  -7.219  1.00  1.20           H  
ATOM    554 2HD  ARG A  37     -10.381  17.310  -5.543  1.00  1.20           H  
ATOM    555  HE  ARG A  37     -10.612  19.922  -6.580  1.00  1.20           H  
ATOM    556 1HH1 ARG A  37     -11.985  16.714  -7.072  1.00  1.20           H  
ATOM    557 2HH1 ARG A  37     -13.527  17.326  -7.626  1.00  1.20           H  
ATOM    558 1HH2 ARG A  37     -12.617  20.694  -7.300  1.00  1.20           H  
ATOM    559 2HH2 ARG A  37     -13.887  19.576  -7.754  1.00  1.20           H  
ENDMDL

REMARK ID 107896 DOMAINID 104406 MODEL 5 2021-08-07_00000134_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.012  -1.807   1.680  1.00  2.03           N  
ATOM      2  CA  GLY A   1       2.148  -1.270   0.938  1.00  2.03           C  
ATOM      3  C   GLY A   1       2.481   0.151   1.376  1.00  2.03           C  
ATOM      4  O   GLY A   1       1.591   0.915   1.757  1.00  2.03           O  
ATOM      5  H   GLY A   1       0.916  -1.566   2.657  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       3.017  -1.911   1.089  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       1.927  -1.279  -0.129  1.00  2.03           H  
ATOM      8  N   ASN A   2       3.772   0.491   1.363  1.00  1.74           N  
ATOM      9  CA  ASN A   2       4.203   1.843   1.741  1.00  1.74           C  
ATOM     10  C   ASN A   2       5.675   2.099   1.401  1.00  1.74           C  
ATOM     11  O   ASN A   2       6.436   1.171   1.121  1.00  1.74           O  
ATOM     12  CB  ASN A   2       3.941   2.102   3.215  1.00  1.74           C  
ATOM     13  CG  ASN A   2       3.582   3.567   3.510  1.00  1.74           C  
ATOM     14  OD1 ASN A   2       4.140   4.505   2.922  1.00  1.74           O  
ATOM     15  ND2 ASN A   2       2.648   3.763   4.401  1.00  1.74           N  
ATOM     16  H   ASN A   2       4.427  -0.189   0.983  1.00  1.74           H  
ATOM     17  HA  ASN A   2       3.621   2.561   1.180  1.00  1.74           H  
ATOM     18 1HB  ASN A   2       3.151   1.463   3.595  1.00  1.74           H  
ATOM     19 2HB  ASN A   2       4.843   1.848   3.767  1.00  1.74           H  
ATOM     20 1HD2 ASN A   2       2.361   4.693   4.628  1.00  1.74           H  
ATOM     21 2HD2 ASN A   2       2.211   2.983   4.846  1.00  1.74           H  
ATOM     22  N   SER A   3       6.082   3.363   1.505  1.00  1.48           N  
ATOM     23  CA  SER A   3       7.453   3.754   1.223  1.00  1.48           C  
ATOM     24  C   SER A   3       8.412   3.367   2.329  1.00  1.48           C  
ATOM     25  O   SER A   3       9.504   2.873   2.056  1.00  1.48           O  
ATOM     26  CB  SER A   3       7.527   5.248   0.974  1.00  1.48           C  
ATOM     27  OG  SER A   3       6.841   5.603  -0.193  1.00  1.48           O  
ATOM     28  H   SER A   3       5.407   4.064   1.785  1.00  1.48           H  
ATOM     29  HA  SER A   3       7.768   3.242   0.317  1.00  1.48           H  
ATOM     30 1HB  SER A   3       7.096   5.777   1.824  1.00  1.48           H  
ATOM     31 2HB  SER A   3       8.568   5.553   0.893  1.00  1.48           H  
ATOM     32  HG  SER A   3       7.336   5.205  -0.919  1.00  1.48           H  
ATOM     33  N   TRP A   4       8.019   3.564   3.592  1.00  1.29           N  
ATOM     34  CA  TRP A   4       8.930   3.192   4.672  1.00  1.29           C  
ATOM     35  C   TRP A   4       9.282   1.710   4.612  1.00  1.29           C  
ATOM     36  O   TRP A   4      10.407   1.316   4.920  1.00  1.29           O  
ATOM     37  CB  TRP A   4       8.327   3.503   6.051  1.00  1.29           C  
ATOM     38  CG  TRP A   4       7.123   2.651   6.422  1.00  1.29           C  
ATOM     39  CD1 TRP A   4       5.815   2.960   6.226  1.00  1.29           C  
ATOM     40  CD2 TRP A   4       7.131   1.330   7.036  1.00  1.29           C  
ATOM     41  NE1 TRP A   4       5.011   1.929   6.675  1.00  1.29           N  
ATOM     42  CE2 TRP A   4       5.801   0.929   7.161  1.00  1.29           C  
ATOM     43  CE3 TRP A   4       8.147   0.469   7.471  1.00  1.29           C  
ATOM     44  CZ2 TRP A   4       5.455  -0.294   7.699  1.00  1.29           C  
ATOM     45  CZ3 TRP A   4       7.792  -0.753   8.006  1.00  1.29           C  
ATOM     46  CH2 TRP A   4       6.483  -1.125   8.118  1.00  1.29           C  
ATOM     47  H   TRP A   4       7.116   3.972   3.790  1.00  1.29           H  
ATOM     48  HA  TRP A   4       9.850   3.767   4.562  1.00  1.29           H  
ATOM     49 1HB  TRP A   4       9.089   3.361   6.817  1.00  1.29           H  
ATOM     50 2HB  TRP A   4       8.026   4.549   6.084  1.00  1.29           H  
ATOM     51  HD1 TRP A   4       5.455   3.886   5.784  1.00  1.29           H  
ATOM     52  HE1 TRP A   4       4.004   1.898   6.654  1.00  1.29           H  
ATOM     53  HE3 TRP A   4       9.194   0.755   7.379  1.00  1.29           H  
ATOM     54  HZ2 TRP A   4       4.417  -0.611   7.797  1.00  1.29           H  
ATOM     55  HZ3 TRP A   4       8.578  -1.411   8.332  1.00  1.29           H  
ATOM     56  HH2 TRP A   4       6.241  -2.098   8.544  1.00  1.29           H  
ATOM     57  N   LEU A   5       8.318   0.895   4.177  1.00  1.16           N  
ATOM     58  CA  LEU A   5       8.495  -0.540   4.091  1.00  1.16           C  
ATOM     59  C   LEU A   5       9.392  -0.859   2.929  1.00  1.16           C  
ATOM     60  O   LEU A   5      10.335  -1.644   3.048  1.00  1.16           O  
ATOM     61  CB  LEU A   5       7.152  -1.243   3.971  1.00  1.16           C  
ATOM     62  CG  LEU A   5       7.222  -2.747   3.906  1.00  1.16           C  
ATOM     63  CD1 LEU A   5       7.915  -3.271   5.164  1.00  1.16           C  
ATOM     64  CD2 LEU A   5       5.814  -3.291   3.800  1.00  1.16           C  
ATOM     65  H   LEU A   5       7.427   1.295   3.924  1.00  1.16           H  
ATOM     66  HA  LEU A   5       8.975  -0.886   5.001  1.00  1.16           H  
ATOM     67 1HB  LEU A   5       6.537  -0.971   4.823  1.00  1.16           H  
ATOM     68 2HB  LEU A   5       6.655  -0.889   3.065  1.00  1.16           H  
ATOM     69  HG  LEU A   5       7.806  -3.053   3.038  1.00  1.16           H  
ATOM     70 1HD1 LEU A   5       7.969  -4.355   5.127  1.00  1.16           H  
ATOM     71 2HD1 LEU A   5       8.921  -2.859   5.224  1.00  1.16           H  
ATOM     72 3HD1 LEU A   5       7.348  -2.971   6.035  1.00  1.16           H  
ATOM     73 1HD2 LEU A   5       5.841  -4.374   3.757  1.00  1.16           H  
ATOM     74 2HD2 LEU A   5       5.241  -2.978   4.675  1.00  1.16           H  
ATOM     75 3HD2 LEU A   5       5.343  -2.901   2.896  1.00  1.16           H  
ATOM     76  N   CYS A   6       9.121  -0.218   1.804  1.00  1.08           N  
ATOM     77  CA  CYS A   6       9.935  -0.427   0.623  1.00  1.08           C  
ATOM     78  C   CYS A   6      11.408  -0.184   0.925  1.00  1.08           C  
ATOM     79  O   CYS A   6      12.266  -1.019   0.620  1.00  1.08           O  
ATOM     80  CB  CYS A   6       9.478   0.513  -0.487  1.00  1.08           C  
ATOM     81  SG  CYS A   6      10.432   0.403  -1.963  1.00  1.08           S  
ATOM     82  H   CYS A   6       8.321   0.402   1.738  1.00  1.08           H  
ATOM     83  HA  CYS A   6       9.805  -1.459   0.303  1.00  1.08           H  
ATOM     84 1HB  CYS A   6       8.437   0.305  -0.734  1.00  1.08           H  
ATOM     85 2HB  CYS A   6       9.528   1.540  -0.136  1.00  1.08           H  
ATOM     86  N   VAL A   7      11.678   0.946   1.573  1.00  1.04           N  
ATOM     87  CA  VAL A   7      13.024   1.309   1.966  1.00  1.04           C  
ATOM     88  C   VAL A   7      13.582   0.336   3.008  1.00  1.04           C  
ATOM     89  O   VAL A   7      14.727  -0.101   2.895  1.00  1.04           O  
ATOM     90  CB  VAL A   7      13.046   2.752   2.469  1.00  1.04           C  
ATOM     91  CG1 VAL A   7      14.404   3.087   3.059  1.00  1.04           C  
ATOM     92  CG2 VAL A   7      12.721   3.672   1.288  1.00  1.04           C  
ATOM     93  H   VAL A   7      10.910   1.582   1.792  1.00  1.04           H  
ATOM     94  HA  VAL A   7      13.657   1.260   1.083  1.00  1.04           H  
ATOM     95  HB  VAL A   7      12.295   2.875   3.254  1.00  1.04           H  
ATOM     96 1HG1 VAL A   7      14.400   4.116   3.413  1.00  1.04           H  
ATOM     97 2HG1 VAL A   7      14.612   2.417   3.893  1.00  1.04           H  
ATOM     98 3HG1 VAL A   7      15.169   2.967   2.292  1.00  1.04           H  
ATOM     99 1HG2 VAL A   7      12.719   4.708   1.620  1.00  1.04           H  
ATOM    100 2HG2 VAL A   7      13.475   3.537   0.506  1.00  1.04           H  
ATOM    101 3HG2 VAL A   7      11.739   3.415   0.889  1.00  1.04           H  
ATOM    102  N   ARG A   8      12.775  -0.042   4.009  1.00  1.01           N  
ATOM    103  CA  ARG A   8      13.202  -1.000   5.032  1.00  1.01           C  
ATOM    104  C   ARG A   8      13.675  -2.314   4.410  1.00  1.01           C  
ATOM    105  O   ARG A   8      14.627  -2.934   4.888  1.00  1.01           O  
ATOM    106  CB  ARG A   8      12.072  -1.303   6.005  1.00  1.01           C  
ATOM    107  CG  ARG A   8      12.451  -2.226   7.145  1.00  1.01           C  
ATOM    108  CD  ARG A   8      11.337  -2.420   8.112  1.00  1.01           C  
ATOM    109  NE  ARG A   8      11.715  -3.346   9.177  1.00  1.01           N  
ATOM    110  CZ  ARG A   8      10.924  -3.729  10.204  1.00  1.01           C  
ATOM    111  NH1 ARG A   8       9.701  -3.267  10.315  1.00  1.01           N  
ATOM    112  NH2 ARG A   8      11.388  -4.575  11.107  1.00  1.01           N  
ATOM    113  H   ARG A   8      11.841   0.354   4.092  1.00  1.01           H  
ATOM    114  HA  ARG A   8      14.029  -0.560   5.588  1.00  1.01           H  
ATOM    115 1HB  ARG A   8      11.694  -0.375   6.430  1.00  1.01           H  
ATOM    116 2HB  ARG A   8      11.254  -1.770   5.467  1.00  1.01           H  
ATOM    117 1HG  ARG A   8      12.718  -3.201   6.733  1.00  1.01           H  
ATOM    118 2HG  ARG A   8      13.305  -1.811   7.679  1.00  1.01           H  
ATOM    119 1HD  ARG A   8      11.075  -1.463   8.564  1.00  1.01           H  
ATOM    120 2HD  ARG A   8      10.471  -2.828   7.590  1.00  1.01           H  
ATOM    121  HE  ARG A   8      12.649  -3.734   9.142  1.00  1.01           H  
ATOM    122 1HH1 ARG A   8       9.343  -2.621   9.633  1.00  1.01           H  
ATOM    123 2HH1 ARG A   8       9.120  -3.559  11.088  1.00  1.01           H  
ATOM    124 1HH2 ARG A   8      12.330  -4.933  11.027  1.00  1.01           H  
ATOM    125 2HH2 ARG A   8      10.802  -4.863  11.877  1.00  1.01           H  
ATOM    126  N   ARG A   9      13.024  -2.721   3.318  1.00  0.98           N  
ATOM    127  CA  ARG A   9      13.350  -3.954   2.615  1.00  0.98           C  
ATOM    128  C   ARG A   9      14.534  -3.808   1.646  1.00  0.98           C  
ATOM    129  O   ARG A   9      14.902  -4.771   0.968  1.00  0.98           O  
ATOM    130  CB  ARG A   9      12.146  -4.472   1.844  1.00  0.98           C  
ATOM    131  CG  ARG A   9      10.975  -4.944   2.688  1.00  0.98           C  
ATOM    132  CD  ARG A   9       9.865  -5.464   1.837  1.00  0.98           C  
ATOM    133  NE  ARG A   9       8.746  -5.941   2.644  1.00  0.98           N  
ATOM    134  CZ  ARG A   9       7.667  -6.604   2.170  1.00  0.98           C  
ATOM    135  NH1 ARG A   9       7.556  -6.892   0.889  1.00  0.98           N  
ATOM    136  NH2 ARG A   9       6.708  -6.981   3.004  1.00  0.98           N  
ATOM    137  H   ARG A   9      12.229  -2.169   2.992  1.00  0.98           H  
ATOM    138  HA  ARG A   9      13.615  -4.702   3.361  1.00  0.98           H  
ATOM    139 1HB  ARG A   9      11.779  -3.687   1.175  1.00  0.98           H  
ATOM    140 2HB  ARG A   9      12.449  -5.316   1.237  1.00  0.98           H  
ATOM    141 1HG  ARG A   9      11.305  -5.744   3.349  1.00  0.98           H  
ATOM    142 2HG  ARG A   9      10.595  -4.119   3.285  1.00  0.98           H  
ATOM    143 1HD  ARG A   9       9.503  -4.662   1.189  1.00  0.98           H  
ATOM    144 2HD  ARG A   9      10.223  -6.289   1.220  1.00  0.98           H  
ATOM    145  HE  ARG A   9       8.777  -5.752   3.633  1.00  0.98           H  
ATOM    146 1HH1 ARG A   9       8.297  -6.635   0.217  1.00  0.98           H  
ATOM    147 2HH1 ARG A   9       6.750  -7.396   0.557  1.00  0.98           H  
ATOM    148 1HH2 ARG A   9       6.782  -6.779   3.991  1.00  0.98           H  
ATOM    149 2HH2 ARG A   9       5.905  -7.479   2.652  1.00  0.98           H  
ATOM    150  N   GLY A  10      15.132  -2.613   1.577  1.00  0.95           N  
ATOM    151  CA  GLY A  10      16.283  -2.358   0.723  1.00  0.95           C  
ATOM    152  C   GLY A  10      15.996  -1.808  -0.677  1.00  0.95           C  
ATOM    153  O   GLY A  10      16.906  -1.781  -1.508  1.00  0.95           O  
ATOM    154  H   GLY A  10      14.802  -1.842   2.152  1.00  0.95           H  
ATOM    155 1HA  GLY A  10      16.932  -1.654   1.243  1.00  0.95           H  
ATOM    156 2HA  GLY A  10      16.855  -3.279   0.629  1.00  0.95           H  
ATOM    157  N   GLY A  11      14.760  -1.397  -0.967  1.00  0.92           N  
ATOM    158  CA  GLY A  11      14.460  -0.873  -2.299  1.00  0.92           C  
ATOM    159  C   GLY A  11      13.972   0.563  -2.304  1.00  0.92           C  
ATOM    160  O   GLY A  11      14.094   1.293  -1.318  1.00  0.92           O  
ATOM    161  H   GLY A  11      14.013  -1.415  -0.271  1.00  0.92           H  
ATOM    162 1HA  GLY A  11      15.342  -0.948  -2.932  1.00  0.92           H  
ATOM    163 2HA  GLY A  11      13.699  -1.490  -2.766  1.00  0.92           H  
ATOM    164  N   ASN A  12      13.413   0.956  -3.443  1.00  0.91           N  
ATOM    165  CA  ASN A  12      12.867   2.294  -3.655  1.00  0.91           C  
ATOM    166  C   ASN A  12      11.593   2.220  -4.481  1.00  0.91           C  
ATOM    167  O   ASN A  12      11.454   1.382  -5.374  1.00  0.91           O  
ATOM    168  CB  ASN A  12      13.866   3.214  -4.326  1.00  0.91           C  
ATOM    169  CG  ASN A  12      15.061   3.557  -3.451  1.00  0.91           C  
ATOM    170  OD1 ASN A  12      14.973   4.431  -2.579  1.00  0.91           O  
ATOM    171  ND2 ASN A  12      16.172   2.894  -3.676  1.00  0.91           N  
ATOM    172  H   ASN A  12      13.397   0.275  -4.200  1.00  0.91           H  
ATOM    173  HA  ASN A  12      12.597   2.717  -2.686  1.00  0.91           H  
ATOM    174 1HB  ASN A  12      14.227   2.741  -5.240  1.00  0.91           H  
ATOM    175 2HB  ASN A  12      13.363   4.138  -4.617  1.00  0.91           H  
ATOM    176 1HD2 ASN A  12      16.986   3.083  -3.127  1.00  0.91           H  
ATOM    177 2HD2 ASN A  12      16.203   2.195  -4.391  1.00  0.91           H  
ATOM    178  N   CYS A  13      10.641   3.083  -4.171  1.00  0.91           N  
ATOM    179  CA  CYS A  13       9.398   3.070  -4.923  1.00  0.91           C  
ATOM    180  C   CYS A  13       9.637   3.576  -6.334  1.00  0.91           C  
ATOM    181  O   CYS A  13      10.360   4.556  -6.530  1.00  0.91           O  
ATOM    182  CB  CYS A  13       8.351   3.942  -4.231  1.00  0.91           C  
ATOM    183  SG  CYS A  13       7.900   3.363  -2.581  1.00  0.91           S  
ATOM    184  H   CYS A  13      10.775   3.751  -3.426  1.00  0.91           H  
ATOM    185  HA  CYS A  13       9.026   2.048  -4.977  1.00  0.91           H  
ATOM    186 1HB  CYS A  13       8.722   4.962  -4.145  1.00  0.91           H  
ATOM    187 2HB  CYS A  13       7.445   3.974  -4.841  1.00  0.91           H  
ATOM    188  N   ARG A  14       9.023   2.925  -7.313  1.00  0.94           N  
ATOM    189  CA  ARG A  14       9.157   3.351  -8.698  1.00  0.94           C  
ATOM    190  C   ARG A  14       7.792   3.467  -9.352  1.00  0.94           C  
ATOM    191  O   ARG A  14       7.009   2.532  -9.327  1.00  0.94           O  
ATOM    192  CB  ARG A  14      10.001   2.360  -9.488  1.00  0.94           C  
ATOM    193  CG  ARG A  14      10.300   2.806 -10.906  1.00  0.94           C  
ATOM    194  CD  ARG A  14      11.074   1.825 -11.703  1.00  0.94           C  
ATOM    195  NE  ARG A  14      12.482   1.646 -11.304  1.00  0.94           N  
ATOM    196  CZ  ARG A  14      13.489   2.460 -11.659  1.00  0.94           C  
ATOM    197  NH1 ARG A  14      13.271   3.558 -12.357  1.00  0.94           N  
ATOM    198  NH2 ARG A  14      14.700   2.122 -11.297  1.00  0.94           N  
ATOM    199  H   ARG A  14       8.471   2.093  -7.087  1.00  0.94           H  
ATOM    200  HA  ARG A  14       9.639   4.327  -8.722  1.00  0.94           H  
ATOM    201 1HB  ARG A  14      10.944   2.171  -8.972  1.00  0.94           H  
ATOM    202 2HB  ARG A  14       9.467   1.409  -9.556  1.00  0.94           H  
ATOM    203 1HG  ARG A  14       9.372   2.947 -11.419  1.00  0.94           H  
ATOM    204 2HG  ARG A  14      10.847   3.746 -10.885  1.00  0.94           H  
ATOM    205 1HD  ARG A  14      10.574   0.883 -11.568  1.00  0.94           H  
ATOM    206 2HD  ARG A  14      11.047   2.096 -12.756  1.00  0.94           H  
ATOM    207  HE  ARG A  14      12.763   0.800 -10.790  1.00  0.94           H  
ATOM    208 1HH1 ARG A  14      12.333   3.799 -12.636  1.00  0.94           H  
ATOM    209 2HH1 ARG A  14      14.048   4.149 -12.616  1.00  0.94           H  
ATOM    210 1HH2 ARG A  14      14.817   1.235 -10.788  1.00  0.94           H  
ATOM    211 2HH2 ARG A  14      15.495   2.690 -11.544  1.00  0.94           H  
ATOM    212  N   PHE A  15       7.501   4.614  -9.945  1.00  0.99           N  
ATOM    213  CA  PHE A  15       6.200   4.834 -10.580  1.00  0.99           C  
ATOM    214  C   PHE A  15       5.859   3.901 -11.747  1.00  0.99           C  
ATOM    215  O   PHE A  15       4.684   3.661 -12.034  1.00  0.99           O  
ATOM    216  CB  PHE A  15       6.135   6.275 -11.041  1.00  0.99           C  
ATOM    217  CG  PHE A  15       7.020   6.537 -12.223  1.00  0.99           C  
ATOM    218  CD1 PHE A  15       6.534   6.448 -13.522  1.00  0.99           C  
ATOM    219  CD2 PHE A  15       8.358   6.847 -12.034  1.00  0.99           C  
ATOM    220  CE1 PHE A  15       7.367   6.671 -14.603  1.00  0.99           C  
ATOM    221  CE2 PHE A  15       9.192   7.069 -13.111  1.00  0.99           C  
ATOM    222  CZ  PHE A  15       8.695   6.982 -14.397  1.00  0.99           C  
ATOM    223  H   PHE A  15       8.180   5.361  -9.936  1.00  0.99           H  
ATOM    224  HA  PHE A  15       5.445   4.685  -9.827  1.00  0.99           H  
ATOM    225 1HB  PHE A  15       5.111   6.524 -11.314  1.00  0.99           H  
ATOM    226 2HB  PHE A  15       6.433   6.936 -10.229  1.00  0.99           H  
ATOM    227  HD1 PHE A  15       5.486   6.196 -13.682  1.00  0.99           H  
ATOM    228  HD2 PHE A  15       8.750   6.911 -11.018  1.00  0.99           H  
ATOM    229  HE1 PHE A  15       6.974   6.599 -15.617  1.00  0.99           H  
ATOM    230  HE2 PHE A  15      10.241   7.312 -12.948  1.00  0.99           H  
ATOM    231  HZ  PHE A  15       9.352   7.158 -15.248  1.00  0.99           H  
ATOM    232  N   GLY A  16       6.882   3.392 -12.420  1.00  1.05           N  
ATOM    233  CA  GLY A  16       6.717   2.493 -13.551  1.00  1.05           C  
ATOM    234  C   GLY A  16       7.155   1.092 -13.159  1.00  1.05           C  
ATOM    235  O   GLY A  16       7.252   0.780 -11.979  1.00  1.05           O  
ATOM    236  H   GLY A  16       7.808   3.647 -12.130  1.00  1.05           H  
ATOM    237 1HA  GLY A  16       5.676   2.484 -13.871  1.00  1.05           H  
ATOM    238 2HA  GLY A  16       7.315   2.849 -14.389  1.00  1.05           H  
ATOM    239  N   ARG A  17       7.452   0.255 -14.143  1.00  1.12           N  
ATOM    240  CA  ARG A  17       7.877  -1.112 -13.856  1.00  1.12           C  
ATOM    241  C   ARG A  17       9.316  -1.097 -13.373  1.00  1.12           C  
ATOM    242  O   ARG A  17      10.075  -0.200 -13.742  1.00  1.12           O  
ATOM    243  CB  ARG A  17       7.765  -1.986 -15.095  1.00  1.12           C  
ATOM    244  CG  ARG A  17       6.343  -2.224 -15.590  1.00  1.12           C  
ATOM    245  CD  ARG A  17       6.318  -3.076 -16.816  1.00  1.12           C  
ATOM    246  NE  ARG A  17       4.962  -3.283 -17.309  1.00  1.12           N  
ATOM    247  CZ  ARG A  17       4.650  -3.944 -18.442  1.00  1.12           C  
ATOM    248  NH1 ARG A  17       5.601  -4.456 -19.192  1.00  1.12           N  
ATOM    249  NH2 ARG A  17       3.384  -4.076 -18.801  1.00  1.12           N  
ATOM    250  H   ARG A  17       7.368   0.560 -15.102  1.00  1.12           H  
ATOM    251  HA  ARG A  17       7.246  -1.524 -13.068  1.00  1.12           H  
ATOM    252 1HB  ARG A  17       8.328  -1.532 -15.908  1.00  1.12           H  
ATOM    253 2HB  ARG A  17       8.217  -2.958 -14.893  1.00  1.12           H  
ATOM    254 1HG  ARG A  17       5.767  -2.724 -14.812  1.00  1.12           H  
ATOM    255 2HG  ARG A  17       5.877  -1.268 -15.829  1.00  1.12           H  
ATOM    256 1HD  ARG A  17       6.897  -2.595 -17.604  1.00  1.12           H  
ATOM    257 2HD  ARG A  17       6.751  -4.050 -16.591  1.00  1.12           H  
ATOM    258  HE  ARG A  17       4.201  -2.904 -16.761  1.00  1.12           H  
ATOM    259 1HH1 ARG A  17       6.569  -4.355 -18.919  1.00  1.12           H  
ATOM    260 2HH1 ARG A  17       5.365  -4.950 -20.040  1.00  1.12           H  
ATOM    261 1HH2 ARG A  17       2.652  -3.682 -18.226  1.00  1.12           H  
ATOM    262 2HH2 ARG A  17       3.149  -4.570 -19.649  1.00  1.12           H  
ATOM    263  N   CYS A  18       9.712  -2.089 -12.578  1.00  1.18           N  
ATOM    264  CA  CYS A  18      11.099  -2.146 -12.126  1.00  1.18           C  
ATOM    265  C   CYS A  18      12.041  -2.275 -13.315  1.00  1.18           C  
ATOM    266  O   CYS A  18      11.690  -2.854 -14.345  1.00  1.18           O  
ATOM    267  CB  CYS A  18      11.323  -3.306 -11.152  1.00  1.18           C  
ATOM    268  SG  CYS A  18      10.390  -3.194  -9.573  1.00  1.18           S  
ATOM    269  H   CYS A  18       9.059  -2.803 -12.284  1.00  1.18           H  
ATOM    270  HA  CYS A  18      11.338  -1.221 -11.609  1.00  1.18           H  
ATOM    271 1HB  CYS A  18      11.052  -4.243 -11.637  1.00  1.18           H  
ATOM    272 2HB  CYS A  18      12.382  -3.368 -10.913  1.00  1.18           H  
ATOM    273  N   GLN A  19      13.220  -1.675 -13.181  1.00  1.22           N  
ATOM    274  CA  GLN A  19      14.251  -1.653 -14.215  1.00  1.22           C  
ATOM    275  C   GLN A  19      14.763  -3.050 -14.533  1.00  1.22           C  
ATOM    276  O   GLN A  19      14.790  -3.916 -13.668  1.00  1.22           O  
ATOM    277  CB  GLN A  19      15.401  -0.720 -13.811  1.00  1.22           C  
ATOM    278  CG  GLN A  19      16.491  -0.556 -14.867  1.00  1.22           C  
ATOM    279  CD  GLN A  19      17.527   0.490 -14.491  1.00  1.22           C  
ATOM    280  OE1 GLN A  19      17.372   1.231 -13.515  1.00  1.22           O  
ATOM    281  NE2 GLN A  19      18.598   0.563 -15.274  1.00  1.22           N  
ATOM    282  H   GLN A  19      13.447  -1.249 -12.276  1.00  1.22           H  
ATOM    283  HA  GLN A  19      13.804  -1.254 -15.124  1.00  1.22           H  
ATOM    284 1HB  GLN A  19      15.000   0.262 -13.580  1.00  1.22           H  
ATOM    285 2HB  GLN A  19      15.868  -1.101 -12.901  1.00  1.22           H  
ATOM    286 1HG  GLN A  19      17.015  -1.509 -14.973  1.00  1.22           H  
ATOM    287 2HG  GLN A  19      16.037  -0.269 -15.813  1.00  1.22           H  
ATOM    288 1HE2 GLN A  19      19.316   1.233 -15.081  1.00  1.22           H  
ATOM    289 2HE2 GLN A  19      18.688  -0.058 -16.054  1.00  1.22           H  
ATOM    290  N   PHE A  20      15.095  -3.319 -15.782  1.00  1.24           N  
ATOM    291  CA  PHE A  20      15.646  -4.633 -16.066  1.00  1.24           C  
ATOM    292  C   PHE A  20      16.741  -4.980 -15.060  1.00  1.24           C  
ATOM    293  O   PHE A  20      17.609  -4.158 -14.765  1.00  1.24           O  
ATOM    294  CB  PHE A  20      16.214  -4.707 -17.470  1.00  1.24           C  
ATOM    295  CG  PHE A  20      16.793  -6.056 -17.785  1.00  1.24           C  
ATOM    296  CD1 PHE A  20      15.979  -7.110 -18.161  1.00  1.24           C  
ATOM    297  CD2 PHE A  20      18.161  -6.275 -17.693  1.00  1.24           C  
ATOM    298  CE1 PHE A  20      16.517  -8.352 -18.436  1.00  1.24           C  
ATOM    299  CE2 PHE A  20      18.700  -7.513 -17.968  1.00  1.24           C  
ATOM    300  CZ  PHE A  20      17.877  -8.553 -18.339  1.00  1.24           C  
ATOM    301  H   PHE A  20      15.016  -2.619 -16.505  1.00  1.24           H  
ATOM    302  HA  PHE A  20      14.847  -5.370 -15.972  1.00  1.24           H  
ATOM    303 1HB  PHE A  20      15.434  -4.489 -18.197  1.00  1.24           H  
ATOM    304 2HB  PHE A  20      16.999  -3.962 -17.587  1.00  1.24           H  
ATOM    305  HD1 PHE A  20      14.903  -6.952 -18.236  1.00  1.24           H  
ATOM    306  HD2 PHE A  20      18.810  -5.451 -17.394  1.00  1.24           H  
ATOM    307  HE1 PHE A  20      15.865  -9.174 -18.730  1.00  1.24           H  
ATOM    308  HE2 PHE A  20      19.776  -7.668 -17.889  1.00  1.24           H  
ATOM    309  HZ  PHE A  20      18.302  -9.533 -18.555  1.00  1.24           H  
ATOM    310  N   ALA A  21      16.678  -6.217 -14.556  1.00  1.23           N  
ATOM    311  CA  ALA A  21      17.569  -6.813 -13.551  1.00  1.23           C  
ATOM    312  C   ALA A  21      17.383  -6.218 -12.143  1.00  1.23           C  
ATOM    313  O   ALA A  21      18.190  -6.483 -11.240  1.00  1.23           O  
ATOM    314  CB  ALA A  21      19.027  -6.667 -13.967  1.00  1.23           C  
ATOM    315  H   ALA A  21      15.923  -6.798 -14.892  1.00  1.23           H  
ATOM    316  HA  ALA A  21      17.331  -7.874 -13.497  1.00  1.23           H  
ATOM    317 1HB  ALA A  21      19.656  -7.164 -13.232  1.00  1.23           H  
ATOM    318 2HB  ALA A  21      19.174  -7.131 -14.939  1.00  1.23           H  
ATOM    319 3HB  ALA A  21      19.314  -5.625 -14.021  1.00  1.23           H  
ATOM    320  N   GLU A  22      16.280  -5.502 -11.948  1.00  1.20           N  
ATOM    321  CA  GLU A  22      15.857  -4.983 -10.653  1.00  1.20           C  
ATOM    322  C   GLU A  22      14.626  -5.753 -10.172  1.00  1.20           C  
ATOM    323  O   GLU A  22      13.618  -5.853 -10.869  1.00  1.20           O  
ATOM    324  CB  GLU A  22      15.593  -3.477 -10.754  1.00  1.20           C  
ATOM    325  CG  GLU A  22      15.121  -2.822  -9.560  1.00  1.20           C  
ATOM    326  CD  GLU A  22      15.032  -1.267  -9.714  1.00  1.20           C  
ATOM    327  OE1 GLU A  22      14.298  -0.755 -10.558  1.00  1.20           O  
ATOM    328  OE2 GLU A  22      15.663  -0.607  -8.937  1.00  1.20           O  
ATOM    329  H   GLU A  22      15.698  -5.268 -12.749  1.00  1.20           H  
ATOM    330  HA  GLU A  22      16.655  -5.149  -9.937  1.00  1.20           H  
ATOM    331 1HB  GLU A  22      16.482  -2.964 -11.119  1.00  1.20           H  
ATOM    332 2HB  GLU A  22      14.811  -3.305 -11.448  1.00  1.20           H  
ATOM    333 1HG  GLU A  22      14.151  -3.247  -9.379  1.00  1.20           H  
ATOM    334 2HG  GLU A  22      15.724  -3.079  -8.712  1.00  1.20           H  
ATOM    335  N   ARG A  23      14.742  -6.357  -9.002  1.00  1.16           N  
ATOM    336  CA  ARG A  23      13.686  -7.189  -8.446  1.00  1.16           C  
ATOM    337  C   ARG A  23      12.562  -6.423  -7.776  1.00  1.16           C  
ATOM    338  O   ARG A  23      12.806  -5.508  -6.998  1.00  1.16           O  
ATOM    339  CB  ARG A  23      14.278  -8.137  -7.418  1.00  1.16           C  
ATOM    340  CG  ARG A  23      13.267  -9.039  -6.758  1.00  1.16           C  
ATOM    341  CD  ARG A  23      13.855  -9.996  -5.819  1.00  1.16           C  
ATOM    342  NE  ARG A  23      12.810 -10.718  -5.115  1.00  1.16           N  
ATOM    343  CZ  ARG A  23      13.014 -11.624  -4.144  1.00  1.16           C  
ATOM    344  NH1 ARG A  23      14.237 -11.927  -3.767  1.00  1.16           N  
ATOM    345  NH2 ARG A  23      11.981 -12.212  -3.566  1.00  1.16           N  
ATOM    346  H   ARG A  23      15.598  -6.240  -8.477  1.00  1.16           H  
ATOM    347  HA  ARG A  23      13.259  -7.779  -9.259  1.00  1.16           H  
ATOM    348 1HB  ARG A  23      15.035  -8.763  -7.886  1.00  1.16           H  
ATOM    349 2HB  ARG A  23      14.767  -7.559  -6.630  1.00  1.16           H  
ATOM    350 1HG  ARG A  23      12.602  -8.432  -6.183  1.00  1.16           H  
ATOM    351 2HG  ARG A  23      12.700  -9.583  -7.511  1.00  1.16           H  
ATOM    352 1HD  ARG A  23      14.470 -10.715  -6.357  1.00  1.16           H  
ATOM    353 2HD  ARG A  23      14.463  -9.467  -5.085  1.00  1.16           H  
ATOM    354  HE  ARG A  23      11.847 -10.506  -5.371  1.00  1.16           H  
ATOM    355 1HH1 ARG A  23      15.027 -11.477  -4.209  1.00  1.16           H  
ATOM    356 2HH1 ARG A  23      14.387 -12.608  -3.037  1.00  1.16           H  
ATOM    357 1HH2 ARG A  23      11.041 -11.976  -3.857  1.00  1.16           H  
ATOM    358 2HH2 ARG A  23      12.130 -12.892  -2.836  1.00  1.16           H  
ATOM    359  N   GLN A  24      11.316  -6.804  -8.030  1.00  1.12           N  
ATOM    360  CA  GLN A  24      10.249  -6.180  -7.260  1.00  1.12           C  
ATOM    361  C   GLN A  24      10.222  -6.886  -5.906  1.00  1.12           C  
ATOM    362  O   GLN A  24      10.183  -8.119  -5.853  1.00  1.12           O  
ATOM    363  CB  GLN A  24       8.903  -6.279  -7.963  1.00  1.12           C  
ATOM    364  CG  GLN A  24       7.798  -5.545  -7.234  1.00  1.12           C  
ATOM    365  CD  GLN A  24       6.493  -5.557  -7.983  1.00  1.12           C  
ATOM    366  OE1 GLN A  24       6.434  -5.892  -9.171  1.00  1.12           O  
ATOM    367  NE2 GLN A  24       5.422  -5.192  -7.290  1.00  1.12           N  
ATOM    368  H   GLN A  24      11.118  -7.524  -8.710  1.00  1.12           H  
ATOM    369  HA  GLN A  24      10.481  -5.130  -7.099  1.00  1.12           H  
ATOM    370 1HB  GLN A  24       8.983  -5.869  -8.968  1.00  1.12           H  
ATOM    371 2HB  GLN A  24       8.613  -7.323  -8.051  1.00  1.12           H  
ATOM    372 1HG  GLN A  24       7.637  -6.019  -6.267  1.00  1.12           H  
ATOM    373 2HG  GLN A  24       8.108  -4.505  -7.086  1.00  1.12           H  
ATOM    374 1HE2 GLN A  24       4.519  -5.180  -7.726  1.00  1.12           H  
ATOM    375 2HE2 GLN A  24       5.528  -4.925  -6.317  1.00  1.12           H  
ATOM    376  N   ILE A  25      10.293  -6.122  -4.824  1.00  1.10           N  
ATOM    377  CA  ILE A  25      10.376  -6.702  -3.483  1.00  1.10           C  
ATOM    378  C   ILE A  25       9.223  -6.289  -2.569  1.00  1.10           C  
ATOM    379  O   ILE A  25       9.251  -6.538  -1.357  1.00  1.10           O  
ATOM    380  CB  ILE A  25      11.707  -6.308  -2.827  1.00  1.10           C  
ATOM    381  CG1 ILE A  25      11.761  -4.812  -2.682  1.00  1.10           C  
ATOM    382  CG2 ILE A  25      12.886  -6.810  -3.653  1.00  1.10           C  
ATOM    383  CD1 ILE A  25      12.914  -4.322  -1.867  1.00  1.10           C  
ATOM    384  H   ILE A  25      10.310  -5.110  -4.945  1.00  1.10           H  
ATOM    385  HA  ILE A  25      10.352  -7.786  -3.579  1.00  1.10           H  
ATOM    386  HB  ILE A  25      11.757  -6.741  -1.829  1.00  1.10           H  
ATOM    387 1HG1 ILE A  25      11.805  -4.349  -3.670  1.00  1.10           H  
ATOM    388 2HG1 ILE A  25      10.845  -4.495  -2.193  1.00  1.10           H  
ATOM    389 1HG2 ILE A  25      13.817  -6.527  -3.165  1.00  1.10           H  
ATOM    390 2HG2 ILE A  25      12.832  -7.890  -3.732  1.00  1.10           H  
ATOM    391 3HG2 ILE A  25      12.852  -6.370  -4.641  1.00  1.10           H  
ATOM    392 1HD1 ILE A  25      12.858  -3.261  -1.780  1.00  1.10           H  
ATOM    393 2HD1 ILE A  25      12.871  -4.755  -0.895  1.00  1.10           H  
ATOM    394 3HD1 ILE A  25      13.849  -4.602  -2.337  1.00  1.10           H  
ATOM    395  N   GLY A  26       8.220  -5.644  -3.148  1.00  1.10           N  
ATOM    396  CA  GLY A  26       7.081  -5.152  -2.381  1.00  1.10           C  
ATOM    397  C   GLY A  26       6.252  -4.145  -3.168  1.00  1.10           C  
ATOM    398  O   GLY A  26       6.364  -4.050  -4.397  1.00  1.10           O  
ATOM    399  H   GLY A  26       8.269  -5.490  -4.142  1.00  1.10           H  
ATOM    400 1HA  GLY A  26       6.452  -5.992  -2.087  1.00  1.10           H  
ATOM    401 2HA  GLY A  26       7.440  -4.686  -1.465  1.00  1.10           H  
ATOM    402  N   ARG A  27       5.429  -3.387  -2.445  1.00  1.12           N  
ATOM    403  CA  ARG A  27       4.537  -2.390  -3.036  1.00  1.12           C  
ATOM    404  C   ARG A  27       4.434  -1.179  -2.109  1.00  1.12           C  
ATOM    405  O   ARG A  27       4.517  -1.308  -0.878  1.00  1.12           O  
ATOM    406  CB  ARG A  27       3.160  -2.985  -3.328  1.00  1.12           C  
ATOM    407  CG  ARG A  27       2.228  -2.105  -4.153  1.00  1.12           C  
ATOM    408  CD  ARG A  27       0.976  -2.817  -4.564  1.00  1.12           C  
ATOM    409  NE  ARG A  27       0.082  -3.073  -3.440  1.00  1.12           N  
ATOM    410  CZ  ARG A  27      -1.128  -3.661  -3.545  1.00  1.12           C  
ATOM    411  NH1 ARG A  27      -1.574  -4.042  -4.722  1.00  1.12           N  
ATOM    412  NH2 ARG A  27      -1.868  -3.849  -2.466  1.00  1.12           N  
ATOM    413  H   ARG A  27       5.407  -3.517  -1.444  1.00  1.12           H  
ATOM    414  HA  ARG A  27       4.963  -2.050  -3.981  1.00  1.12           H  
ATOM    415 1HB  ARG A  27       3.280  -3.924  -3.866  1.00  1.12           H  
ATOM    416 2HB  ARG A  27       2.652  -3.205  -2.389  1.00  1.12           H  
ATOM    417 1HG  ARG A  27       1.939  -1.241  -3.567  1.00  1.12           H  
ATOM    418 2HG  ARG A  27       2.741  -1.772  -5.057  1.00  1.12           H  
ATOM    419 1HD  ARG A  27       0.441  -2.221  -5.300  1.00  1.12           H  
ATOM    420 2HD  ARG A  27       1.245  -3.774  -5.007  1.00  1.12           H  
ATOM    421  HE  ARG A  27       0.392  -2.793  -2.517  1.00  1.12           H  
ATOM    422 1HH1 ARG A  27      -1.009  -3.898  -5.549  1.00  1.12           H  
ATOM    423 2HH1 ARG A  27      -2.481  -4.482  -4.801  1.00  1.12           H  
ATOM    424 1HH2 ARG A  27      -1.527  -3.555  -1.559  1.00  1.12           H  
ATOM    425 2HH2 ARG A  27      -2.774  -4.288  -2.545  1.00  1.12           H  
ATOM    426  N   CYS A  28       4.316  -0.013  -2.730  1.00  1.15           N  
ATOM    427  CA  CYS A  28       4.206   1.281  -2.084  1.00  1.15           C  
ATOM    428  C   CYS A  28       2.725   1.704  -1.968  1.00  1.15           C  
ATOM    429  O   CYS A  28       1.861   1.105  -2.609  1.00  1.15           O  
ATOM    430  CB  CYS A  28       5.061   2.257  -2.868  1.00  1.15           C  
ATOM    431  SG  CYS A  28       6.792   1.697  -2.910  1.00  1.15           S  
ATOM    432  H   CYS A  28       4.298  -0.017  -3.746  1.00  1.15           H  
ATOM    433  HA  CYS A  28       4.632   1.202  -1.093  1.00  1.15           H  
ATOM    434 1HB  CYS A  28       4.699   2.325  -3.888  1.00  1.15           H  
ATOM    435 2HB  CYS A  28       5.018   3.247  -2.419  1.00  1.15           H  
ATOM    436  N   SER A  29       2.422   2.718  -1.148  1.00  1.17           N  
ATOM    437  CA  SER A  29       1.036   3.163  -0.885  1.00  1.17           C  
ATOM    438  C   SER A  29       0.287   3.690  -2.107  1.00  1.17           C  
ATOM    439  O   SER A  29      -0.939   3.748  -2.130  1.00  1.17           O  
ATOM    440  CB  SER A  29       1.038   4.250   0.168  1.00  1.17           C  
ATOM    441  OG  SER A  29       1.638   5.425  -0.317  1.00  1.17           O  
ATOM    442  H   SER A  29       3.171   3.187  -0.663  1.00  1.17           H  
ATOM    443  HA  SER A  29       0.485   2.305  -0.493  1.00  1.17           H  
ATOM    444 1HB  SER A  29       0.016   4.461   0.478  1.00  1.17           H  
ATOM    445 2HB  SER A  29       1.577   3.899   1.047  1.00  1.17           H  
ATOM    446  HG  SER A  29       1.000   5.817  -0.921  1.00  1.17           H  
ATOM    447  N   ALA A  30       1.039   4.075  -3.122  1.00  1.16           N  
ATOM    448  CA  ALA A  30       0.512   4.581  -4.384  1.00  1.16           C  
ATOM    449  C   ALA A  30       0.209   3.435  -5.354  1.00  1.16           C  
ATOM    450  O   ALA A  30      -0.145   3.676  -6.508  1.00  1.16           O  
ATOM    451  CB  ALA A  30       1.497   5.552  -4.996  1.00  1.16           C  
ATOM    452  H   ALA A  30       2.039   4.007  -3.009  1.00  1.16           H  
ATOM    453  HA  ALA A  30      -0.425   5.099  -4.181  1.00  1.16           H  
ATOM    454 1HB  ALA A  30       1.095   5.944  -5.930  1.00  1.16           H  
ATOM    455 2HB  ALA A  30       1.676   6.374  -4.304  1.00  1.16           H  
ATOM    456 3HB  ALA A  30       2.429   5.038  -5.185  1.00  1.16           H  
ATOM    457  N   PHE A  31       0.410   2.196  -4.888  1.00  1.11           N  
ATOM    458  CA  PHE A  31       0.276   0.945  -5.639  1.00  1.11           C  
ATOM    459  C   PHE A  31       1.377   0.795  -6.675  1.00  1.11           C  
ATOM    460  O   PHE A  31       1.297  -0.018  -7.596  1.00  1.11           O  
ATOM    461  CB  PHE A  31      -1.096   0.825  -6.306  1.00  1.11           C  
ATOM    462  CG  PHE A  31      -2.224   0.908  -5.324  1.00  1.11           C  
ATOM    463  CD1 PHE A  31      -3.002   2.049  -5.218  1.00  1.11           C  
ATOM    464  CD2 PHE A  31      -2.497  -0.162  -4.495  1.00  1.11           C  
ATOM    465  CE1 PHE A  31      -4.034   2.112  -4.302  1.00  1.11           C  
ATOM    466  CE2 PHE A  31      -3.525  -0.108  -3.581  1.00  1.11           C  
ATOM    467  CZ  PHE A  31      -4.295   1.033  -3.482  1.00  1.11           C  
ATOM    468  H   PHE A  31       0.703   2.082  -3.919  1.00  1.11           H  
ATOM    469  HA  PHE A  31       0.366   0.130  -4.928  1.00  1.11           H  
ATOM    470 1HB  PHE A  31      -1.232   1.591  -7.061  1.00  1.11           H  
ATOM    471 2HB  PHE A  31      -1.162  -0.135  -6.812  1.00  1.11           H  
ATOM    472  HD1 PHE A  31      -2.791   2.903  -5.866  1.00  1.11           H  
ATOM    473  HD2 PHE A  31      -1.888  -1.053  -4.574  1.00  1.11           H  
ATOM    474  HE1 PHE A  31      -4.638   3.014  -4.225  1.00  1.11           H  
ATOM    475  HE2 PHE A  31      -3.728  -0.960  -2.934  1.00  1.11           H  
ATOM    476  HZ  PHE A  31      -5.107   1.083  -2.760  1.00  1.11           H  
ATOM    477  N   GLN A  32       2.440   1.546  -6.456  1.00  1.06           N  
ATOM    478  CA  GLN A  32       3.636   1.498  -7.260  1.00  1.06           C  
ATOM    479  C   GLN A  32       4.504   0.365  -6.729  1.00  1.06           C  
ATOM    480  O   GLN A  32       4.482   0.094  -5.531  1.00  1.06           O  
ATOM    481  CB  GLN A  32       4.360   2.833  -7.143  1.00  1.06           C  
ATOM    482  CG  GLN A  32       3.599   3.996  -7.718  1.00  1.06           C  
ATOM    483  CD  GLN A  32       4.324   5.313  -7.477  1.00  1.06           C  
ATOM    484  OE1 GLN A  32       5.388   5.327  -6.855  1.00  1.06           O  
ATOM    485  NE2 GLN A  32       3.763   6.414  -7.967  1.00  1.06           N  
ATOM    486  H   GLN A  32       2.397   2.189  -5.682  1.00  1.06           H  
ATOM    487  HA  GLN A  32       3.348   1.314  -8.293  1.00  1.06           H  
ATOM    488 1HB  GLN A  32       4.549   3.052  -6.099  1.00  1.06           H  
ATOM    489 2HB  GLN A  32       5.318   2.773  -7.632  1.00  1.06           H  
ATOM    490 1HG  GLN A  32       3.504   3.843  -8.792  1.00  1.06           H  
ATOM    491 2HG  GLN A  32       2.614   4.036  -7.272  1.00  1.06           H  
ATOM    492 1HE2 GLN A  32       4.202   7.303  -7.832  1.00  1.06           H  
ATOM    493 2HE2 GLN A  32       2.898   6.354  -8.468  1.00  1.06           H  
ATOM    494  N   PRO A  33       5.274  -0.336  -7.554  1.00  1.04           N  
ATOM    495  CA  PRO A  33       6.176  -1.367  -7.105  1.00  1.04           C  
ATOM    496  C   PRO A  33       7.338  -0.817  -6.307  1.00  1.04           C  
ATOM    497  O   PRO A  33       7.839   0.281  -6.583  1.00  1.04           O  
ATOM    498  CB  PRO A  33       6.666  -1.974  -8.426  1.00  1.04           C  
ATOM    499  CG  PRO A  33       6.485  -0.882  -9.448  1.00  1.04           C  
ATOM    500  CD  PRO A  33       5.230  -0.145  -9.008  1.00  1.04           C  
ATOM    501  HA  PRO A  33       5.619  -2.113  -6.515  1.00  1.04           H  
ATOM    502 1HB  PRO A  33       7.710  -2.293  -8.323  1.00  1.04           H  
ATOM    503 2HB  PRO A  33       6.084  -2.858  -8.675  1.00  1.04           H  
ATOM    504 1HG  PRO A  33       7.371  -0.219  -9.469  1.00  1.04           H  
ATOM    505 2HG  PRO A  33       6.400  -1.307 -10.458  1.00  1.04           H  
ATOM    506 1HD  PRO A  33       5.308   0.902  -9.295  1.00  1.04           H  
ATOM    507 2HD  PRO A  33       4.332  -0.620  -9.428  1.00  1.04           H  
ATOM    508  N   CYS A  34       7.798  -1.625  -5.365  1.00  1.10           N  
ATOM    509  CA  CYS A  34       9.027  -1.365  -4.639  1.00  1.10           C  
ATOM    510  C   CYS A  34      10.134  -2.124  -5.313  1.00  1.10           C  
ATOM    511  O   CYS A  34      10.053  -3.350  -5.416  1.00  1.10           O  
ATOM    512  CB  CYS A  34       8.958  -1.826  -3.212  1.00  1.10           C  
ATOM    513  SG  CYS A  34      10.462  -1.571  -2.394  1.00  1.10           S  
ATOM    514  H   CYS A  34       7.284  -2.479  -5.154  1.00  1.10           H  
ATOM    515  HA  CYS A  34       9.249  -0.300  -4.672  1.00  1.10           H  
ATOM    516 1HB  CYS A  34       8.158  -1.303  -2.682  1.00  1.10           H  
ATOM    517 2HB  CYS A  34       8.752  -2.876  -3.185  1.00  1.10           H  
ATOM    518  N   CYS A  35      11.142  -1.428  -5.791  1.00  1.25           N  
ATOM    519  CA  CYS A  35      12.166  -2.096  -6.559  1.00  1.25           C  
ATOM    520  C   CYS A  35      13.517  -2.178  -5.816  1.00  1.25           C  
ATOM    521  O   CYS A  35      14.013  -1.188  -5.270  1.00  1.25           O  
ATOM    522  CB  CYS A  35      12.254  -1.370  -7.873  1.00  1.25           C  
ATOM    523  SG  CYS A  35      10.682  -1.312  -8.816  1.00  1.25           S  
ATOM    524  H   CYS A  35      11.184  -0.418  -5.657  1.00  1.25           H  
ATOM    525  HA  CYS A  35      11.839  -3.113  -6.765  1.00  1.25           H  
ATOM    526 1HB  CYS A  35      12.619  -0.351  -7.726  1.00  1.25           H  
ATOM    527 2HB  CYS A  35      12.901  -1.860  -8.448  1.00  1.25           H  
ATOM    528  N   GLY A  36      14.044  -3.403  -5.724  1.00  1.51           N  
ATOM    529  CA  GLY A  36      15.254  -3.805  -4.990  1.00  1.51           C  
ATOM    530  C   GLY A  36      16.610  -3.889  -5.724  1.00  1.51           C  
ATOM    531  O   GLY A  36      17.127  -4.996  -5.892  1.00  1.51           O  
ATOM    532  H   GLY A  36      13.560  -4.144  -6.216  1.00  1.51           H  
ATOM    533 1HA  GLY A  36      15.372  -3.135  -4.140  1.00  1.51           H  
ATOM    534 2HA  GLY A  36      15.055  -4.782  -4.553  1.00  1.51           H  
ATOM    535  N   ARG A  37      17.197  -2.772  -6.159  1.00  1.92           N  
ATOM    536  CA  ARG A  37      18.524  -2.848  -6.798  1.00  1.92           C  
ATOM    537  C   ARG A  37      19.219  -1.491  -6.808  1.00  1.92           C  
ATOM    538  O   ARG A  37      19.571  -0.980  -7.872  1.00  1.92           O  
ATOM    539  OXT ARG A  37      19.723  -1.097  -5.758  1.00  1.92           O  
ATOM    540  CB  ARG A  37      18.450  -3.377  -8.229  1.00  1.92           C  
ATOM    541  CG  ARG A  37      19.796  -3.602  -8.929  1.00  1.92           C  
ATOM    542  CD  ARG A  37      20.516  -4.833  -8.439  1.00  1.92           C  
ATOM    543  NE  ARG A  37      19.903  -6.089  -8.905  1.00  1.92           N  
ATOM    544  CZ  ARG A  37      20.212  -7.316  -8.423  1.00  1.92           C  
ATOM    545  NH1 ARG A  37      21.100  -7.452  -7.455  1.00  1.92           N  
ATOM    546  NH2 ARG A  37      19.619  -8.380  -8.931  1.00  1.92           N  
ATOM    547  H   ARG A  37      16.734  -1.879  -6.035  1.00  1.92           H  
ATOM    548  HA  ARG A  37      19.141  -3.538  -6.221  1.00  1.92           H  
ATOM    549 1HB  ARG A  37      17.910  -4.312  -8.249  1.00  1.92           H  
ATOM    550 2HB  ARG A  37      17.919  -2.659  -8.842  1.00  1.92           H  
ATOM    551 1HG  ARG A  37      19.614  -3.728 -10.000  1.00  1.92           H  
ATOM    552 2HG  ARG A  37      20.441  -2.740  -8.770  1.00  1.92           H  
ATOM    553 1HD  ARG A  37      21.544  -4.808  -8.793  1.00  1.92           H  
ATOM    554 2HD  ARG A  37      20.509  -4.840  -7.350  1.00  1.92           H  
ATOM    555  HE  ARG A  37      19.213  -6.052  -9.675  1.00  1.92           H  
ATOM    556 1HH1 ARG A  37      21.548  -6.636  -7.067  1.00  1.92           H  
ATOM    557 2HH1 ARG A  37      21.325  -8.371  -7.102  1.00  1.92           H  
ATOM    558 1HH2 ARG A  37      18.940  -8.260  -9.682  1.00  1.92           H  
ATOM    559 2HH2 ARG A  37      19.841  -9.300  -8.585  1.00  1.92           H  
ENDMDL

