REMARK ID 107896 MODEL 1 2021-08-07_00000134_1_19
PFRMAT TS
TARGET 2021-08-07_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     560
ENDMDL

REMARK ID 107896 MODEL 2 2021-08-07_00000134_1_19
PFRMAT TS
TARGET 2021-08-07_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     560
ENDMDL

REMARK ID 107896 MODEL 3 2021-08-07_00000134_1_19
PFRMAT TS
TARGET 2021-08-07_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     560
ENDMDL

REMARK ID 107896 MODEL 4 2021-08-07_00000134_1_19
PFRMAT TS
TARGET 2021-08-07_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     560
ENDMDL

REMARK ID 107896 MODEL 5 2021-08-07_00000134_1_19
PFRMAT TS
TARGET 2021-08-07_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     560
ENDMDL

