REMARK ID 636794 MODEL 1 Chi_B_AP01148
PFRMAT TS
TARGET Chi_B_AP01148
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.015   0.402  -1.836  1.00  1.56           N  
ATOM      2  CA  ILE A   1       1.459   0.283  -1.643  1.00  1.56           C  
ATOM      3  C   ILE A   1       2.124   1.656  -1.603  1.00  1.56           C  
ATOM      4  O   ILE A   1       1.538   2.662  -2.010  1.00  1.56           O  
ATOM      5  CB  ILE A   1       2.118  -0.532  -2.765  1.00  1.56           C  
ATOM      6  CG1 ILE A   1       1.942   0.202  -4.074  1.00  1.56           C  
ATOM      7  CG2 ILE A   1       1.492  -1.906  -2.845  1.00  1.56           C  
ATOM      8  CD1 ILE A   1       2.753  -0.348  -5.215  1.00  1.56           C  
ATOM      9 1H   ILE A   1      -0.331  -0.351  -2.414  1.00  1.56           H  
ATOM     10 2H   ILE A   1      -0.458   0.387  -0.933  1.00  1.56           H  
ATOM     11 3H   ILE A   1      -0.195   1.285  -2.272  1.00  1.56           H  
ATOM     12  HA  ILE A   1       1.642  -0.220  -0.696  1.00  1.56           H  
ATOM     13  HB  ILE A   1       3.185  -0.628  -2.575  1.00  1.56           H  
ATOM     14 1HG1 ILE A   1       0.897   0.154  -4.344  1.00  1.56           H  
ATOM     15 2HG1 ILE A   1       2.209   1.228  -3.921  1.00  1.56           H  
ATOM     16 1HG2 ILE A   1       1.962  -2.476  -3.645  1.00  1.56           H  
ATOM     17 2HG2 ILE A   1       1.633  -2.426  -1.897  1.00  1.56           H  
ATOM     18 3HG2 ILE A   1       0.424  -1.805  -3.049  1.00  1.56           H  
ATOM     19 1HD1 ILE A   1       2.561   0.232  -6.114  1.00  1.56           H  
ATOM     20 2HD1 ILE A   1       3.815  -0.296  -4.968  1.00  1.56           H  
ATOM     21 3HD1 ILE A   1       2.471  -1.384  -5.390  1.00  1.56           H  
ATOM     22  N   ALA A   2       3.380   1.690  -1.156  1.00  1.42           N  
ATOM     23  CA  ALA A   2       4.128   2.941  -1.031  1.00  1.42           C  
ATOM     24  C   ALA A   2       4.318   3.702  -2.341  1.00  1.42           C  
ATOM     25  O   ALA A   2       4.296   4.934  -2.351  1.00  1.42           O  
ATOM     26  CB  ALA A   2       5.488   2.665  -0.425  1.00  1.42           C  
ATOM     27  H   ALA A   2       3.829   0.835  -0.859  1.00  1.42           H  
ATOM     28  HA  ALA A   2       3.565   3.585  -0.370  1.00  1.42           H  
ATOM     29 1HB  ALA A   2       6.013   3.606  -0.283  1.00  1.42           H  
ATOM     30 2HB  ALA A   2       5.361   2.172   0.539  1.00  1.42           H  
ATOM     31 3HB  ALA A   2       6.061   2.024  -1.089  1.00  1.42           H  
ATOM     32  N   THR A   3       4.497   3.002  -3.458  1.00  1.28           N  
ATOM     33  CA  THR A   3       4.691   3.736  -4.703  1.00  1.28           C  
ATOM     34  C   THR A   3       3.446   4.553  -5.022  1.00  1.28           C  
ATOM     35  O   THR A   3       3.523   5.751  -5.302  1.00  1.28           O  
ATOM     36  CB  THR A   3       4.996   2.790  -5.875  1.00  1.28           C  
ATOM     37  OG1 THR A   3       6.222   2.080  -5.624  1.00  1.28           O  
ATOM     38  CG2 THR A   3       5.118   3.576  -7.147  1.00  1.28           C  
ATOM     39  H   THR A   3       4.506   1.992  -3.439  1.00  1.28           H  
ATOM     40  HA  THR A   3       5.522   4.424  -4.580  1.00  1.28           H  
ATOM     41  HB  THR A   3       4.192   2.075  -5.980  1.00  1.28           H  
ATOM     42  HG1 THR A   3       6.367   1.435  -6.324  1.00  1.28           H  
ATOM     43 1HG2 THR A   3       5.327   2.900  -7.976  1.00  1.28           H  
ATOM     44 2HG2 THR A   3       4.186   4.098  -7.332  1.00  1.28           H  
ATOM     45 3HG2 THR A   3       5.928   4.297  -7.054  1.00  1.28           H  
ATOM     46  N   GLN A   4       2.293   3.902  -4.925  1.00  1.17           N  
ATOM     47  CA  GLN A   4       1.012   4.524  -5.206  1.00  1.17           C  
ATOM     48  C   GLN A   4       0.747   5.629  -4.203  1.00  1.17           C  
ATOM     49  O   GLN A   4       0.228   6.690  -4.547  1.00  1.17           O  
ATOM     50  CB  GLN A   4      -0.092   3.474  -5.134  1.00  1.17           C  
ATOM     51  CG  GLN A   4      -0.041   2.456  -6.259  1.00  1.17           C  
ATOM     52  CD  GLN A   4      -1.048   1.327  -6.067  1.00  1.17           C  
ATOM     53  OE1 GLN A   4      -1.520   1.069  -4.950  1.00  1.17           O  
ATOM     54  NE2 GLN A   4      -1.372   0.640  -7.155  1.00  1.17           N  
ATOM     55  H   GLN A   4       2.317   2.932  -4.662  1.00  1.17           H  
ATOM     56  HA  GLN A   4       1.033   4.954  -6.200  1.00  1.17           H  
ATOM     57 1HB  GLN A   4      -0.019   2.940  -4.188  1.00  1.17           H  
ATOM     58 2HB  GLN A   4      -1.064   3.964  -5.160  1.00  1.17           H  
ATOM     59 1HG  GLN A   4      -0.270   2.963  -7.195  1.00  1.17           H  
ATOM     60 2HG  GLN A   4       0.957   2.033  -6.302  1.00  1.17           H  
ATOM     61 1HE2 GLN A   4      -2.025  -0.117  -7.097  1.00  1.17           H  
ATOM     62 2HE2 GLN A   4      -0.962   0.876  -8.037  1.00  1.17           H  
ATOM     63  N   CYS A   5       1.136   5.386  -2.959  1.00  1.08           N  
ATOM     64  CA  CYS A   5       0.929   6.356  -1.901  1.00  1.08           C  
ATOM     65  C   CYS A   5       1.610   7.675  -2.231  1.00  1.08           C  
ATOM     66  O   CYS A   5       0.988   8.742  -2.174  1.00  1.08           O  
ATOM     67  CB  CYS A   5       1.474   5.814  -0.580  1.00  1.08           C  
ATOM     68  SG  CYS A   5       1.203   6.878   0.795  1.00  1.08           S  
ATOM     69  H   CYS A   5       1.550   4.491  -2.725  1.00  1.08           H  
ATOM     70  HA  CYS A   5      -0.140   6.526  -1.807  1.00  1.08           H  
ATOM     71 1HB  CYS A   5       1.021   4.847  -0.362  1.00  1.08           H  
ATOM     72 2HB  CYS A   5       2.543   5.660  -0.667  1.00  1.08           H  
ATOM     73  N   ARG A   6       2.879   7.591  -2.637  1.00  1.02           N  
ATOM     74  CA  ARG A   6       3.631   8.775  -3.016  1.00  1.02           C  
ATOM     75  C   ARG A   6       2.994   9.458  -4.236  1.00  1.02           C  
ATOM     76  O   ARG A   6       2.840  10.681  -4.263  1.00  1.02           O  
ATOM     77  CB  ARG A   6       5.072   8.400  -3.327  1.00  1.02           C  
ATOM     78  CG  ARG A   6       5.906   8.007  -2.108  1.00  1.02           C  
ATOM     79  CD  ARG A   6       7.364   7.942  -2.428  1.00  1.02           C  
ATOM     80  NE  ARG A   6       7.689   6.883  -3.388  1.00  1.02           N  
ATOM     81  CZ  ARG A   6       8.003   5.605  -3.066  1.00  1.02           C  
ATOM     82  NH1 ARG A   6       8.042   5.223  -1.810  1.00  1.02           N  
ATOM     83  NH2 ARG A   6       8.288   4.737  -4.023  1.00  1.02           N  
ATOM     84  H   ARG A   6       3.337   6.674  -2.659  1.00  1.02           H  
ATOM     85  HA  ARG A   6       3.622   9.471  -2.176  1.00  1.02           H  
ATOM     86 1HB  ARG A   6       5.077   7.549  -4.013  1.00  1.02           H  
ATOM     87 2HB  ARG A   6       5.567   9.229  -3.826  1.00  1.02           H  
ATOM     88 1HG  ARG A   6       5.754   8.745  -1.317  1.00  1.02           H  
ATOM     89 2HG  ARG A   6       5.586   7.029  -1.753  1.00  1.02           H  
ATOM     90 1HD  ARG A   6       7.681   8.893  -2.850  1.00  1.02           H  
ATOM     91 2HD  ARG A   6       7.921   7.751  -1.511  1.00  1.02           H  
ATOM     92  HE  ARG A   6       7.678   7.127  -4.368  1.00  1.02           H  
ATOM     93 1HH1 ARG A   6       7.828   5.881  -1.074  1.00  1.02           H  
ATOM     94 2HH1 ARG A   6       8.305   4.274  -1.587  1.00  1.02           H  
ATOM     95 1HH2 ARG A   6       8.265   5.027  -4.991  1.00  1.02           H  
ATOM     96 2HH2 ARG A   6       8.525   3.785  -3.787  1.00  1.02           H  
ATOM     97  N   ILE A   7       2.533   8.659  -5.204  1.00  0.97           N  
ATOM     98  CA  ILE A   7       1.892   9.178  -6.415  1.00  0.97           C  
ATOM     99  C   ILE A   7       0.641   9.982  -6.083  1.00  0.97           C  
ATOM    100  O   ILE A   7       0.379  11.023  -6.686  1.00  0.97           O  
ATOM    101  CB  ILE A   7       1.544   8.055  -7.406  1.00  0.97           C  
ATOM    102  CG1 ILE A   7       2.831   7.464  -8.000  1.00  0.97           C  
ATOM    103  CG2 ILE A   7       0.630   8.581  -8.492  1.00  0.97           C  
ATOM    104  CD1 ILE A   7       2.619   6.174  -8.764  1.00  0.97           C  
ATOM    105  H   ILE A   7       2.679   7.650  -5.125  1.00  0.97           H  
ATOM    106  HA  ILE A   7       2.596   9.845  -6.908  1.00  0.97           H  
ATOM    107  HB  ILE A   7       1.038   7.259  -6.876  1.00  0.97           H  
ATOM    108 1HG1 ILE A   7       3.268   8.194  -8.676  1.00  0.97           H  
ATOM    109 2HG1 ILE A   7       3.536   7.281  -7.198  1.00  0.97           H  
ATOM    110 1HG2 ILE A   7       0.378   7.774  -9.176  1.00  0.97           H  
ATOM    111 2HG2 ILE A   7      -0.283   8.969  -8.039  1.00  0.97           H  
ATOM    112 3HG2 ILE A   7       1.133   9.378  -9.035  1.00  0.97           H  
ATOM    113 1HD1 ILE A   7       3.573   5.824  -9.154  1.00  0.97           H  
ATOM    114 2HD1 ILE A   7       2.205   5.423  -8.102  1.00  0.97           H  
ATOM    115 3HD1 ILE A   7       1.931   6.349  -9.588  1.00  0.97           H  
ATOM    116  N   ARG A   8      -0.126   9.499  -5.112  1.00  0.92           N  
ATOM    117  CA  ARG A   8      -1.365  10.134  -4.686  1.00  0.92           C  
ATOM    118  C   ARG A   8      -1.142  11.370  -3.792  1.00  0.92           C  
ATOM    119  O   ARG A   8      -2.111  11.972  -3.324  1.00  0.92           O  
ATOM    120  CB  ARG A   8      -2.233   9.149  -3.923  1.00  0.92           C  
ATOM    121  CG  ARG A   8      -2.769   7.974  -4.717  1.00  0.92           C  
ATOM    122  CD  ARG A   8      -3.547   7.026  -3.847  1.00  0.92           C  
ATOM    123  NE  ARG A   8      -3.945   5.839  -4.593  1.00  0.92           N  
ATOM    124  CZ  ARG A   8      -4.779   4.868  -4.157  1.00  0.92           C  
ATOM    125  NH1 ARG A   8      -5.362   4.935  -2.974  1.00  0.92           N  
ATOM    126  NH2 ARG A   8      -5.020   3.829  -4.939  1.00  0.92           N  
ATOM    127  H   ARG A   8       0.146   8.619  -4.671  1.00  0.92           H  
ATOM    128  HA  ARG A   8      -1.904  10.450  -5.577  1.00  0.92           H  
ATOM    129 1HB  ARG A   8      -1.671   8.750  -3.072  1.00  0.92           H  
ATOM    130 2HB  ARG A   8      -3.099   9.675  -3.550  1.00  0.92           H  
ATOM    131 1HG  ARG A   8      -3.442   8.348  -5.489  1.00  0.92           H  
ATOM    132 2HG  ARG A   8      -1.960   7.437  -5.191  1.00  0.92           H  
ATOM    133 1HD  ARG A   8      -2.924   6.712  -3.006  1.00  0.92           H  
ATOM    134 2HD  ARG A   8      -4.446   7.515  -3.468  1.00  0.92           H  
ATOM    135  HE  ARG A   8      -3.539   5.719  -5.509  1.00  0.92           H  
ATOM    136 1HH1 ARG A   8      -5.218   5.738  -2.347  1.00  0.92           H  
ATOM    137 2HH1 ARG A   8      -5.984   4.200  -2.683  1.00  0.92           H  
ATOM    138 1HH2 ARG A   8      -4.580   3.765  -5.847  1.00  0.92           H  
ATOM    139 2HH2 ARG A   8      -5.642   3.097  -4.629  1.00  0.92           H  
ATOM    140  N   GLY A   9       0.121  11.749  -3.545  1.00  0.88           N  
ATOM    141  CA  GLY A   9       0.413  12.929  -2.738  1.00  0.88           C  
ATOM    142  C   GLY A   9       0.526  12.675  -1.239  1.00  0.88           C  
ATOM    143  O   GLY A   9       0.370  13.617  -0.441  1.00  0.88           O  
ATOM    144  H   GLY A   9       0.909  11.233  -3.934  1.00  0.88           H  
ATOM    145 1HA  GLY A   9       1.353  13.354  -3.093  1.00  0.88           H  
ATOM    146 2HA  GLY A   9      -0.354  13.678  -2.919  1.00  0.88           H  
ATOM    147  N   GLY A  10       0.740  11.414  -0.850  1.00  0.84           N  
ATOM    148  CA  GLY A  10       0.871  11.076   0.555  1.00  0.84           C  
ATOM    149  C   GLY A  10       2.186  10.420   0.931  1.00  0.84           C  
ATOM    150  O   GLY A  10       3.183  10.489   0.205  1.00  0.84           O  
ATOM    151  H   GLY A  10       0.833  10.658  -1.530  1.00  0.84           H  
ATOM    152 1HA  GLY A  10       0.744  11.972   1.159  1.00  0.84           H  
ATOM    153 2HA  GLY A  10       0.065  10.397   0.823  1.00  0.84           H  
ATOM    154  N   PHE A  11       2.171   9.801   2.103  1.00  0.81           N  
ATOM    155  CA  PHE A  11       3.312   9.103   2.673  1.00  0.81           C  
ATOM    156  C   PHE A  11       2.849   7.938   3.520  1.00  0.81           C  
ATOM    157  O   PHE A  11       1.727   7.920   4.021  1.00  0.81           O  
ATOM    158  CB  PHE A  11       4.131  10.060   3.531  1.00  0.81           C  
ATOM    159  CG  PHE A  11       3.351  10.632   4.697  1.00  0.81           C  
ATOM    160  CD1 PHE A  11       3.364  10.032   5.958  1.00  0.81           C  
ATOM    161  CD2 PHE A  11       2.589  11.777   4.520  1.00  0.81           C  
ATOM    162  CE1 PHE A  11       2.638  10.582   7.006  1.00  0.81           C  
ATOM    163  CE2 PHE A  11       1.866  12.315   5.557  1.00  0.81           C  
ATOM    164  CZ  PHE A  11       1.890  11.724   6.804  1.00  0.81           C  
ATOM    165  H   PHE A  11       1.299   9.855   2.624  1.00  0.81           H  
ATOM    166  HA  PHE A  11       3.931   8.716   1.863  1.00  0.81           H  
ATOM    167 1HB  PHE A  11       5.002   9.540   3.927  1.00  0.81           H  
ATOM    168 2HB  PHE A  11       4.485  10.886   2.916  1.00  0.81           H  
ATOM    169  HD1 PHE A  11       3.956   9.126   6.112  1.00  0.81           H  
ATOM    170  HD2 PHE A  11       2.558  12.252   3.539  1.00  0.81           H  
ATOM    171  HE1 PHE A  11       2.658  10.115   7.985  1.00  0.81           H  
ATOM    172  HE2 PHE A  11       1.281  13.202   5.387  1.00  0.81           H  
ATOM    173  HZ  PHE A  11       1.319  12.156   7.623  1.00  0.81           H  
ATOM    174  N   CYS A  12       3.712   6.961   3.712  1.00  0.79           N  
ATOM    175  CA  CYS A  12       3.292   5.823   4.515  1.00  0.79           C  
ATOM    176  C   CYS A  12       3.539   6.064   5.997  1.00  0.79           C  
ATOM    177  O   CYS A  12       4.568   6.621   6.384  1.00  0.79           O  
ATOM    178  CB  CYS A  12       4.020   4.568   4.048  1.00  0.79           C  
ATOM    179  SG  CYS A  12       3.608   4.068   2.364  1.00  0.79           S  
ATOM    180  H   CYS A  12       4.631   6.982   3.302  1.00  0.79           H  
ATOM    181  HA  CYS A  12       2.227   5.673   4.361  1.00  0.79           H  
ATOM    182 1HB  CYS A  12       5.095   4.733   4.097  1.00  0.79           H  
ATOM    183 2HB  CYS A  12       3.791   3.756   4.701  1.00  0.79           H  
ATOM    184  N   ARG A  13       2.592   5.614   6.816  1.00  0.79           N  
ATOM    185  CA  ARG A  13       2.642   5.747   8.266  1.00  0.79           C  
ATOM    186  C   ARG A  13       2.105   4.534   9.005  1.00  0.79           C  
ATOM    187  O   ARG A  13       1.039   4.012   8.686  1.00  0.79           O  
ATOM    188  CB  ARG A  13       1.849   6.959   8.680  1.00  0.79           C  
ATOM    189  CG  ARG A  13       1.760   7.187  10.150  1.00  0.79           C  
ATOM    190  CD  ARG A  13       1.129   8.469  10.456  1.00  0.79           C  
ATOM    191  NE  ARG A  13       0.604   8.480  11.802  1.00  0.79           N  
ATOM    192  CZ  ARG A  13       1.251   8.905  12.904  1.00  0.79           C  
ATOM    193  NH1 ARG A  13       2.472   9.402  12.819  1.00  0.79           N  
ATOM    194  NH2 ARG A  13       0.650   8.821  14.080  1.00  0.79           N  
ATOM    195  H   ARG A  13       1.762   5.199   6.391  1.00  0.79           H  
ATOM    196  HA  ARG A  13       3.684   5.895   8.554  1.00  0.79           H  
ATOM    197 1HB  ARG A  13       2.258   7.842   8.213  1.00  0.79           H  
ATOM    198 2HB  ARG A  13       0.830   6.834   8.320  1.00  0.79           H  
ATOM    199 1HG  ARG A  13       1.141   6.403  10.603  1.00  0.79           H  
ATOM    200 2HG  ARG A  13       2.752   7.168  10.593  1.00  0.79           H  
ATOM    201 1HD  ARG A  13       1.862   9.269  10.366  1.00  0.79           H  
ATOM    202 2HD  ARG A  13       0.325   8.642   9.763  1.00  0.79           H  
ATOM    203  HE  ARG A  13      -0.338   8.078  11.917  1.00  0.79           H  
ATOM    204 1HH1 ARG A  13       2.931   9.463  11.923  1.00  0.79           H  
ATOM    205 2HH1 ARG A  13       2.951   9.713  13.654  1.00  0.79           H  
ATOM    206 1HH2 ARG A  13      -0.287   8.431  14.148  1.00  0.79           H  
ATOM    207 2HH2 ARG A  13       1.124   9.127  14.914  1.00  0.79           H  
ATOM    208  N   VAL A  14       2.837   4.055   9.991  1.00  0.81           N  
ATOM    209  CA  VAL A  14       2.362   2.907  10.748  1.00  0.81           C  
ATOM    210  C   VAL A  14       1.068   3.227  11.484  1.00  0.81           C  
ATOM    211  O   VAL A  14       1.006   4.213  12.217  1.00  0.81           O  
ATOM    212  CB  VAL A  14       3.446   2.483  11.743  1.00  0.81           C  
ATOM    213  CG1 VAL A  14       2.925   1.406  12.662  1.00  0.81           C  
ATOM    214  CG2 VAL A  14       4.652   1.996  10.953  1.00  0.81           C  
ATOM    215  H   VAL A  14       3.719   4.489  10.229  1.00  0.81           H  
ATOM    216  HA  VAL A  14       2.179   2.083  10.062  1.00  0.81           H  
ATOM    217  HB  VAL A  14       3.731   3.336  12.359  1.00  0.81           H  
ATOM    218 1HG1 VAL A  14       3.707   1.112  13.362  1.00  0.81           H  
ATOM    219 2HG1 VAL A  14       2.070   1.788  13.216  1.00  0.81           H  
ATOM    220 3HG1 VAL A  14       2.621   0.563  12.090  1.00  0.81           H  
ATOM    221 1HG2 VAL A  14       5.445   1.697  11.641  1.00  0.81           H  
ATOM    222 2HG2 VAL A  14       4.372   1.153  10.344  1.00  0.81           H  
ATOM    223 3HG2 VAL A  14       5.015   2.798  10.307  1.00  0.81           H  
ATOM    224  N   GLY A  15       0.046   2.376  11.340  1.00  0.84           N  
ATOM    225  CA  GLY A  15      -1.216   2.637  12.017  1.00  0.84           C  
ATOM    226  C   GLY A  15      -1.981   3.772  11.341  1.00  0.84           C  
ATOM    227  O   GLY A  15      -1.882   3.957  10.127  1.00  0.84           O  
ATOM    228  H   GLY A  15       0.110   1.558  10.731  1.00  0.84           H  
ATOM    229 1HA  GLY A  15      -1.821   1.730  12.008  1.00  0.84           H  
ATOM    230 2HA  GLY A  15      -1.027   2.892  13.059  1.00  0.84           H  
ATOM    231  N   SER A  16      -2.811   4.478  12.114  1.00  0.87           N  
ATOM    232  CA  SER A  16      -3.664   5.534  11.566  1.00  0.87           C  
ATOM    233  C   SER A  16      -2.893   6.814  11.265  1.00  0.87           C  
ATOM    234  O   SER A  16      -1.792   7.033  11.779  1.00  0.87           O  
ATOM    235  CB  SER A  16      -4.783   5.853  12.533  1.00  0.87           C  
ATOM    236  OG  SER A  16      -4.281   6.458  13.693  1.00  0.87           O  
ATOM    237  H   SER A  16      -2.846   4.279  13.104  1.00  0.87           H  
ATOM    238  HA  SER A  16      -4.097   5.174  10.631  1.00  0.87           H  
ATOM    239 1HB  SER A  16      -5.503   6.518  12.058  1.00  0.87           H  
ATOM    240 2HB  SER A  16      -5.306   4.935  12.797  1.00  0.87           H  
ATOM    241  HG  SER A  16      -3.993   7.342  13.422  1.00  0.87           H  
ATOM    242  N   CYS A  17      -3.518   7.691  10.490  1.00  0.89           N  
ATOM    243  CA  CYS A  17      -2.922   8.968  10.131  1.00  0.89           C  
ATOM    244  C   CYS A  17      -3.107  10.005  11.231  1.00  0.89           C  
ATOM    245  O   CYS A  17      -4.089   9.968  11.971  1.00  0.89           O  
ATOM    246  CB  CYS A  17      -3.527   9.488   8.833  1.00  0.89           C  
ATOM    247  SG  CYS A  17      -3.245   8.402   7.419  1.00  0.89           S  
ATOM    248  H   CYS A  17      -4.425   7.454  10.113  1.00  0.89           H  
ATOM    249  HA  CYS A  17      -1.856   8.817   9.980  1.00  0.89           H  
ATOM    250 1HB  CYS A  17      -4.604   9.612   8.955  1.00  0.89           H  
ATOM    251 2HB  CYS A  17      -3.113  10.469   8.601  1.00  0.89           H  
ATOM    252  N   ARG A  18      -2.142  10.913  11.338  1.00  0.91           N  
ATOM    253  CA  ARG A  18      -2.201  12.014  12.293  1.00  0.91           C  
ATOM    254  C   ARG A  18      -2.777  13.272  11.664  1.00  0.91           C  
ATOM    255  O   ARG A  18      -2.189  13.804  10.721  1.00  0.91           O  
ATOM    256  CB  ARG A  18      -0.802  12.319  12.807  1.00  0.91           C  
ATOM    257  CG  ARG A  18      -0.701  13.455  13.812  1.00  0.91           C  
ATOM    258  CD  ARG A  18       0.705  13.655  14.267  1.00  0.91           C  
ATOM    259  NE  ARG A  18       0.827  14.752  15.220  1.00  0.91           N  
ATOM    260  CZ  ARG A  18       1.994  15.195  15.740  1.00  0.91           C  
ATOM    261  NH1 ARG A  18       3.130  14.628  15.392  1.00  0.91           N  
ATOM    262  NH2 ARG A  18       1.996  16.199  16.598  1.00  0.91           N  
ATOM    263  H   ARG A  18      -1.355  10.858  10.712  1.00  0.91           H  
ATOM    264  HA  ARG A  18      -2.832  11.717  13.130  1.00  0.91           H  
ATOM    265 1HB  ARG A  18      -0.394  11.435  13.279  1.00  0.91           H  
ATOM    266 2HB  ARG A  18      -0.156  12.570  11.965  1.00  0.91           H  
ATOM    267 1HG  ARG A  18      -1.039  14.376  13.347  1.00  0.91           H  
ATOM    268 2HG  ARG A  18      -1.325  13.234  14.678  1.00  0.91           H  
ATOM    269 1HD  ARG A  18       1.066  12.744  14.747  1.00  0.91           H  
ATOM    270 2HD  ARG A  18       1.332  13.882  13.407  1.00  0.91           H  
ATOM    271  HE  ARG A  18      -0.025  15.216  15.510  1.00  0.91           H  
ATOM    272 1HH1 ARG A  18       3.131  13.862  14.734  1.00  0.91           H  
ATOM    273 2HH1 ARG A  18       4.000  14.962  15.780  1.00  0.91           H  
ATOM    274 1HH2 ARG A  18       1.125  16.637  16.866  1.00  0.91           H  
ATOM    275 2HH2 ARG A  18       2.867  16.531  16.984  1.00  0.91           H  
ATOM    276  N   PHE A  19      -3.870  13.782  12.231  1.00  0.93           N  
ATOM    277  CA  PHE A  19      -4.511  14.992  11.729  1.00  0.93           C  
ATOM    278  C   PHE A  19      -3.440  16.075  11.721  1.00  0.93           C  
ATOM    279  O   PHE A  19      -2.684  16.164  12.687  1.00  0.93           O  
ATOM    280  CB  PHE A  19      -5.673  15.422  12.633  1.00  0.93           C  
ATOM    281  CG  PHE A  19      -6.422  16.595  12.087  1.00  0.93           C  
ATOM    282  CD1 PHE A  19      -7.417  16.404  11.142  1.00  0.93           C  
ATOM    283  CD2 PHE A  19      -6.112  17.893  12.471  1.00  0.93           C  
ATOM    284  CE1 PHE A  19      -8.087  17.475  10.602  1.00  0.93           C  
ATOM    285  CE2 PHE A  19      -6.782  18.968  11.921  1.00  0.93           C  
ATOM    286  CZ  PHE A  19      -7.771  18.757  10.986  1.00  0.93           C  
ATOM    287  H   PHE A  19      -4.288  13.290  13.006  1.00  0.93           H  
ATOM    288  HA  PHE A  19      -4.885  14.805  10.724  1.00  0.93           H  
ATOM    289 1HB  PHE A  19      -6.368  14.594  12.753  1.00  0.93           H  
ATOM    290 2HB  PHE A  19      -5.294  15.687  13.621  1.00  0.93           H  
ATOM    291  HD1 PHE A  19      -7.661  15.391  10.822  1.00  0.93           H  
ATOM    292  HD2 PHE A  19      -5.322  18.056  13.205  1.00  0.93           H  
ATOM    293  HE1 PHE A  19      -8.866  17.306   9.867  1.00  0.93           H  
ATOM    294  HE2 PHE A  19      -6.530  19.982  12.226  1.00  0.93           H  
ATOM    295  HZ  PHE A  19      -8.303  19.604  10.552  1.00  0.93           H  
ATOM    296  N   PRO A  20      -3.339  16.918  10.684  1.00  0.94           N  
ATOM    297  CA  PRO A  20      -4.163  17.174   9.495  1.00  0.94           C  
ATOM    298  C   PRO A  20      -4.178  16.116   8.408  1.00  0.94           C  
ATOM    299  O   PRO A  20      -4.966  16.202   7.475  1.00  0.94           O  
ATOM    300  CB  PRO A  20      -3.521  18.449   8.947  1.00  0.94           C  
ATOM    301  CG  PRO A  20      -2.101  18.394   9.399  1.00  0.94           C  
ATOM    302  CD  PRO A  20      -2.149  17.754  10.747  1.00  0.94           C  
ATOM    303  HA  PRO A  20      -5.185  17.404   9.791  1.00  0.94           H  
ATOM    304 1HB  PRO A  20      -3.576  18.451   7.855  1.00  0.94           H  
ATOM    305 2HB  PRO A  20      -4.064  19.337   9.303  1.00  0.94           H  
ATOM    306 1HG  PRO A  20      -1.503  17.808   8.679  1.00  0.94           H  
ATOM    307 2HG  PRO A  20      -1.671  19.405   9.419  1.00  0.94           H  
ATOM    308 1HD  PRO A  20      -1.262  17.118  10.900  1.00  0.94           H  
ATOM    309 2HD  PRO A  20      -2.260  18.503  11.540  1.00  0.94           H  
ATOM    310  N   HIS A  21      -3.295  15.145   8.477  1.00  0.94           N  
ATOM    311  CA  HIS A  21      -3.183  14.224   7.363  1.00  0.94           C  
ATOM    312  C   HIS A  21      -4.394  13.302   7.268  1.00  0.94           C  
ATOM    313  O   HIS A  21      -5.022  12.975   8.279  1.00  0.94           O  
ATOM    314  CB  HIS A  21      -1.878  13.476   7.493  1.00  0.94           C  
ATOM    315  CG  HIS A  21      -0.749  14.414   7.386  1.00  0.94           C  
ATOM    316  ND1 HIS A  21      -0.440  15.042   6.215  1.00  0.94           N  
ATOM    317  CD2 HIS A  21       0.129  14.869   8.306  1.00  0.94           C  
ATOM    318  CE1 HIS A  21       0.597  15.843   6.401  1.00  0.94           C  
ATOM    319  NE2 HIS A  21       0.962  15.760   7.663  1.00  0.94           N  
ATOM    320  H   HIS A  21      -2.694  15.010   9.287  1.00  0.94           H  
ATOM    321  HA  HIS A  21      -3.140  14.788   6.431  1.00  0.94           H  
ATOM    322 1HB  HIS A  21      -1.827  12.925   8.426  1.00  0.94           H  
ATOM    323 2HB  HIS A  21      -1.799  12.777   6.677  1.00  0.94           H  
ATOM    324  HD1 HIS A  21      -0.943  14.904   5.351  1.00  0.94           H  
ATOM    325  HD2 HIS A  21       0.255  14.660   9.372  1.00  0.94           H  
ATOM    326  HE1 HIS A  21       0.996  16.433   5.579  1.00  0.94           H  
ATOM    327  N   ILE A  22      -4.729  12.918   6.035  1.00  0.95           N  
ATOM    328  CA  ILE A  22      -5.919  12.106   5.755  1.00  0.95           C  
ATOM    329  C   ILE A  22      -5.610  10.753   5.136  1.00  0.95           C  
ATOM    330  O   ILE A  22      -4.854  10.672   4.187  1.00  0.95           O  
ATOM    331  CB  ILE A  22      -6.851  12.888   4.797  1.00  0.95           C  
ATOM    332  CG1 ILE A  22      -7.300  14.209   5.469  1.00  0.95           C  
ATOM    333  CG2 ILE A  22      -8.039  12.055   4.388  1.00  0.95           C  
ATOM    334  CD1 ILE A  22      -8.037  15.140   4.543  1.00  0.95           C  
ATOM    335  H   ILE A  22      -4.130  13.229   5.265  1.00  0.95           H  
ATOM    336  HA  ILE A  22      -6.445  11.936   6.694  1.00  0.95           H  
ATOM    337  HB  ILE A  22      -6.287  13.162   3.904  1.00  0.95           H  
ATOM    338 1HG1 ILE A  22      -7.937  13.977   6.319  1.00  0.95           H  
ATOM    339 2HG1 ILE A  22      -6.419  14.741   5.831  1.00  0.95           H  
ATOM    340 1HG2 ILE A  22      -8.666  12.625   3.706  1.00  0.95           H  
ATOM    341 2HG2 ILE A  22      -7.699  11.157   3.888  1.00  0.95           H  
ATOM    342 3HG2 ILE A  22      -8.617  11.781   5.271  1.00  0.95           H  
ATOM    343 1HD1 ILE A  22      -8.311  16.049   5.080  1.00  0.95           H  
ATOM    344 2HD1 ILE A  22      -7.397  15.396   3.700  1.00  0.95           H  
ATOM    345 3HD1 ILE A  22      -8.938  14.651   4.177  1.00  0.95           H  
ATOM    346  N   ALA A  23      -6.148   9.662   5.661  1.00  0.95           N  
ATOM    347  CA  ALA A  23      -5.823   8.414   4.978  1.00  0.95           C  
ATOM    348  C   ALA A  23      -6.363   8.464   3.546  1.00  0.95           C  
ATOM    349  O   ALA A  23      -7.552   8.718   3.341  1.00  0.95           O  
ATOM    350  CB  ALA A  23      -6.379   7.223   5.727  1.00  0.95           C  
ATOM    351  H   ALA A  23      -6.762   9.697   6.463  1.00  0.95           H  
ATOM    352  HA  ALA A  23      -4.747   8.320   4.927  1.00  0.95           H  
ATOM    353 1HB  ALA A  23      -6.101   6.308   5.201  1.00  0.95           H  
ATOM    354 2HB  ALA A  23      -5.967   7.199   6.735  1.00  0.95           H  
ATOM    355 3HB  ALA A  23      -7.461   7.300   5.780  1.00  0.95           H  
ATOM    356  N   ILE A  24      -5.509   8.165   2.574  1.00  0.97           N  
ATOM    357  CA  ILE A  24      -5.875   8.175   1.154  1.00  0.97           C  
ATOM    358  C   ILE A  24      -5.606   6.839   0.474  1.00  0.97           C  
ATOM    359  O   ILE A  24      -5.572   6.756  -0.764  1.00  0.97           O  
ATOM    360  CB  ILE A  24      -5.119   9.270   0.389  1.00  0.97           C  
ATOM    361  CG1 ILE A  24      -3.645   9.014   0.510  1.00  0.97           C  
ATOM    362  CG2 ILE A  24      -5.496  10.661   0.879  1.00  0.97           C  
ATOM    363  CD1 ILE A  24      -2.800   9.882  -0.374  1.00  0.97           C  
ATOM    364  H   ILE A  24      -4.552   7.949   2.841  1.00  0.97           H  
ATOM    365  HA  ILE A  24      -6.941   8.382   1.078  1.00  0.97           H  
ATOM    366  HB  ILE A  24      -5.370   9.192  -0.666  1.00  0.97           H  
ATOM    367 1HG1 ILE A  24      -3.343   9.154   1.545  1.00  0.97           H  
ATOM    368 2HG1 ILE A  24      -3.468   7.978   0.240  1.00  0.97           H  
ATOM    369 1HG2 ILE A  24      -4.958  11.406   0.298  1.00  0.97           H  
ATOM    370 2HG2 ILE A  24      -6.566  10.811   0.755  1.00  0.97           H  
ATOM    371 3HG2 ILE A  24      -5.245  10.764   1.906  1.00  0.97           H  
ATOM    372 1HD1 ILE A  24      -1.761   9.631  -0.263  1.00  0.97           H  
ATOM    373 2HD1 ILE A  24      -3.097   9.719  -1.373  1.00  0.97           H  
ATOM    374 3HD1 ILE A  24      -2.947  10.918  -0.131  1.00  0.97           H  
ATOM    375  N   GLY A  25      -5.388   5.813   1.286  1.00  1.01           N  
ATOM    376  CA  GLY A  25      -5.084   4.474   0.802  1.00  1.01           C  
ATOM    377  C   GLY A  25      -4.338   3.673   1.859  1.00  1.01           C  
ATOM    378  O   GLY A  25      -4.329   4.036   3.040  1.00  1.01           O  
ATOM    379  H   GLY A  25      -5.434   5.986   2.282  1.00  1.01           H  
ATOM    380 1HA  GLY A  25      -6.008   3.965   0.534  1.00  1.01           H  
ATOM    381 2HA  GLY A  25      -4.475   4.543  -0.100  1.00  1.01           H  
ATOM    382  N   LYS A  26      -3.708   2.585   1.433  1.00  1.06           N  
ATOM    383  CA  LYS A  26      -2.990   1.705   2.348  1.00  1.06           C  
ATOM    384  C   LYS A  26      -1.663   1.218   1.753  1.00  1.06           C  
ATOM    385  O   LYS A  26      -1.576   0.889   0.558  1.00  1.06           O  
ATOM    386  CB  LYS A  26      -3.892   0.534   2.771  1.00  1.06           C  
ATOM    387  CG  LYS A  26      -3.255  -0.399   3.758  1.00  1.06           C  
ATOM    388  CD  LYS A  26      -4.193  -1.430   4.325  1.00  1.06           C  
ATOM    389  CE  LYS A  26      -3.407  -2.327   5.250  1.00  1.06           C  
ATOM    390  NZ  LYS A  26      -4.223  -3.395   5.876  1.00  1.06           N  
ATOM    391  H   LYS A  26      -3.743   2.350   0.452  1.00  1.06           H  
ATOM    392  HA  LYS A  26      -2.741   2.270   3.247  1.00  1.06           H  
ATOM    393 1HB  LYS A  26      -4.806   0.921   3.221  1.00  1.06           H  
ATOM    394 2HB  LYS A  26      -4.176  -0.048   1.894  1.00  1.06           H  
ATOM    395 1HG  LYS A  26      -2.495  -0.945   3.235  1.00  1.06           H  
ATOM    396 2HG  LYS A  26      -2.785   0.161   4.566  1.00  1.06           H  
ATOM    397 1HD  LYS A  26      -4.991  -0.941   4.881  1.00  1.06           H  
ATOM    398 2HD  LYS A  26      -4.628  -2.025   3.523  1.00  1.06           H  
ATOM    399 1HE  LYS A  26      -2.602  -2.788   4.674  1.00  1.06           H  
ATOM    400 2HE  LYS A  26      -2.960  -1.715   6.040  1.00  1.06           H  
ATOM    401 1HZ  LYS A  26      -3.579  -3.943   6.471  1.00  1.06           H  
ATOM    402 2HZ  LYS A  26      -4.955  -2.995   6.437  1.00  1.06           H  
ATOM    403 3HZ  LYS A  26      -4.620  -3.989   5.170  1.00  1.06           H  
ATOM    404  N   CYS A  27      -0.642   1.229   2.607  1.00  1.11           N  
ATOM    405  CA  CYS A  27       0.720   0.797   2.339  1.00  1.11           C  
ATOM    406  C   CYS A  27       0.828  -0.633   2.863  1.00  1.11           C  
ATOM    407  O   CYS A  27      -0.183  -1.226   3.218  1.00  1.11           O  
ATOM    408  CB  CYS A  27       1.740   1.725   2.981  1.00  1.11           C  
ATOM    409  SG  CYS A  27       1.669   3.434   2.397  1.00  1.11           S  
ATOM    410  H   CYS A  27      -0.817   1.513   3.569  1.00  1.11           H  
ATOM    411  HA  CYS A  27       0.892   0.800   1.270  1.00  1.11           H  
ATOM    412 1HB  CYS A  27       1.560   1.744   4.020  1.00  1.11           H  
ATOM    413 2HB  CYS A  27       2.745   1.346   2.824  1.00  1.11           H  
ATOM    414  N   ALA A  28       1.993  -1.244   2.824  1.00  1.13           N  
ATOM    415  CA  ALA A  28       2.029  -2.656   3.185  1.00  1.13           C  
ATOM    416  C   ALA A  28       1.460  -3.004   4.574  1.00  1.13           C  
ATOM    417  O   ALA A  28       1.763  -2.377   5.596  1.00  1.13           O  
ATOM    418  CB  ALA A  28       3.462  -3.153   3.126  1.00  1.13           C  
ATOM    419  H   ALA A  28       2.834  -0.760   2.552  1.00  1.13           H  
ATOM    420  HA  ALA A  28       1.437  -3.195   2.443  1.00  1.13           H  
ATOM    421 1HB  ALA A  28       3.480  -4.223   3.344  1.00  1.13           H  
ATOM    422 2HB  ALA A  28       3.872  -2.977   2.134  1.00  1.13           H  
ATOM    423 3HB  ALA A  28       4.061  -2.624   3.866  1.00  1.13           H  
ATOM    424  N   THR A  29       0.646  -4.058   4.570  1.00  1.11           N  
ATOM    425  CA  THR A  29       0.057  -4.780   5.707  1.00  1.11           C  
ATOM    426  C   THR A  29      -0.732  -4.011   6.795  1.00  1.11           C  
ATOM    427  O   THR A  29      -1.905  -4.318   7.059  1.00  1.11           O  
ATOM    428  CB  THR A  29       1.156  -5.577   6.405  1.00  1.11           C  
ATOM    429  OG1 THR A  29       1.765  -6.469   5.462  1.00  1.11           O  
ATOM    430  CG2 THR A  29       0.530  -6.423   7.516  1.00  1.11           C  
ATOM    431  H   THR A  29       0.436  -4.435   3.655  1.00  1.11           H  
ATOM    432  HA  THR A  29      -0.636  -5.504   5.281  1.00  1.11           H  
ATOM    433  HB  THR A  29       1.908  -4.903   6.811  1.00  1.11           H  
ATOM    434  HG1 THR A  29       2.452  -6.976   5.902  1.00  1.11           H  
ATOM    435 1HG2 THR A  29       1.307  -7.008   8.009  1.00  1.11           H  
ATOM    436 2HG2 THR A  29       0.039  -5.786   8.242  1.00  1.11           H  
ATOM    437 3HG2 THR A  29      -0.208  -7.095   7.082  1.00  1.11           H  
ATOM    438  N   PHE A  30      -0.058  -3.074   7.466  1.00  1.04           N  
ATOM    439  CA  PHE A  30      -0.589  -2.358   8.635  1.00  1.04           C  
ATOM    440  C   PHE A  30      -0.231  -0.878   8.641  1.00  1.04           C  
ATOM    441  O   PHE A  30      -0.424  -0.179   9.648  1.00  1.04           O  
ATOM    442  CB  PHE A  30      -0.050  -2.985   9.921  1.00  1.04           C  
ATOM    443  CG  PHE A  30       1.465  -2.925  10.040  1.00  1.04           C  
ATOM    444  CD1 PHE A  30       2.093  -1.829  10.588  1.00  1.04           C  
ATOM    445  CD2 PHE A  30       2.253  -3.969   9.613  1.00  1.04           C  
ATOM    446  CE1 PHE A  30       3.481  -1.791  10.693  1.00  1.04           C  
ATOM    447  CE2 PHE A  30       3.618  -3.933   9.709  1.00  1.04           C  
ATOM    448  CZ  PHE A  30       4.235  -2.840  10.249  1.00  1.04           C  
ATOM    449  H   PHE A  30       0.876  -2.859   7.129  1.00  1.04           H  
ATOM    450  HA  PHE A  30      -1.675  -2.446   8.626  1.00  1.04           H  
ATOM    451 1HB  PHE A  30      -0.483  -2.477  10.781  1.00  1.04           H  
ATOM    452 2HB  PHE A  30      -0.359  -4.029   9.973  1.00  1.04           H  
ATOM    453  HD1 PHE A  30       1.487  -0.997  10.932  1.00  1.04           H  
ATOM    454  HD2 PHE A  30       1.789  -4.828   9.202  1.00  1.04           H  
ATOM    455  HE1 PHE A  30       3.976  -0.936  11.121  1.00  1.04           H  
ATOM    456  HE2 PHE A  30       4.211  -4.777   9.359  1.00  1.04           H  
ATOM    457  HZ  PHE A  30       5.320  -2.810  10.330  1.00  1.04           H  
ATOM    458  N   ILE A  31       0.319  -0.431   7.531  1.00  0.95           N  
ATOM    459  CA  ILE A  31       0.784   0.929   7.368  1.00  0.95           C  
ATOM    460  C   ILE A  31      -0.178   1.737   6.482  1.00  0.95           C  
ATOM    461  O   ILE A  31      -0.506   1.308   5.378  1.00  0.95           O  
ATOM    462  CB  ILE A  31       2.162   0.835   6.717  1.00  0.95           C  
ATOM    463  CG1 ILE A  31       3.067   0.001   7.593  1.00  0.95           C  
ATOM    464  CG2 ILE A  31       2.760   2.143   6.555  1.00  0.95           C  
ATOM    465  CD1 ILE A  31       4.356  -0.359   6.957  1.00  0.95           C  
ATOM    466  H   ILE A  31       0.475  -1.086   6.767  1.00  0.95           H  
ATOM    467  HA  ILE A  31       0.850   1.407   8.338  1.00  0.95           H  
ATOM    468  HB  ILE A  31       2.066   0.334   5.758  1.00  0.95           H  
ATOM    469 1HG1 ILE A  31       3.257   0.537   8.496  1.00  0.95           H  
ATOM    470 2HG1 ILE A  31       2.561  -0.925   7.835  1.00  0.95           H  
ATOM    471 1HG2 ILE A  31       3.734   2.021   6.095  1.00  0.95           H  
ATOM    472 2HG2 ILE A  31       2.127   2.776   5.941  1.00  0.95           H  
ATOM    473 3HG2 ILE A  31       2.878   2.573   7.509  1.00  0.95           H  
ATOM    474 1HD1 ILE A  31       4.942  -0.965   7.647  1.00  0.95           H  
ATOM    475 2HD1 ILE A  31       4.157  -0.933   6.046  1.00  0.95           H  
ATOM    476 3HD1 ILE A  31       4.905   0.545   6.708  1.00  0.95           H  
ATOM    477  N   SER A  32      -0.700   2.858   6.974  1.00  0.88           N  
ATOM    478  CA  SER A  32      -1.661   3.628   6.183  1.00  0.88           C  
ATOM    479  C   SER A  32      -0.963   4.551   5.209  1.00  0.88           C  
ATOM    480  O   SER A  32       0.176   4.961   5.440  1.00  0.88           O  
ATOM    481  CB  SER A  32      -2.556   4.482   7.068  1.00  0.88           C  
ATOM    482  OG  SER A  32      -3.339   3.698   7.918  1.00  0.88           O  
ATOM    483  H   SER A  32      -0.393   3.205   7.882  1.00  0.88           H  
ATOM    484  HA  SER A  32      -2.284   2.935   5.620  1.00  0.88           H  
ATOM    485 1HB  SER A  32      -1.945   5.172   7.662  1.00  0.88           H  
ATOM    486 2HB  SER A  32      -3.201   5.089   6.433  1.00  0.88           H  
ATOM    487  HG  SER A  32      -2.794   3.594   8.727  1.00  0.88           H  
ATOM    488  N   CYS A  33      -1.649   4.905   4.127  1.00  0.83           N  
ATOM    489  CA  CYS A  33      -1.140   5.960   3.263  1.00  0.83           C  
ATOM    490  C   CYS A  33      -1.828   7.245   3.642  1.00  0.83           C  
ATOM    491  O   CYS A  33      -3.053   7.310   3.587  1.00  0.83           O  
ATOM    492  CB  CYS A  33      -1.387   5.710   1.799  1.00  0.83           C  
ATOM    493  SG  CYS A  33      -0.812   7.057   0.836  1.00  0.83           S  
ATOM    494  H   CYS A  33      -2.563   4.498   3.925  1.00  0.83           H  
ATOM    495  HA  CYS A  33      -0.070   6.072   3.424  1.00  0.83           H  
ATOM    496 1HB  CYS A  33      -0.897   4.797   1.474  1.00  0.83           H  
ATOM    497 2HB  CYS A  33      -2.438   5.614   1.619  1.00  0.83           H  
ATOM    498  N   CYS A  34      -1.067   8.235   4.056  1.00  0.84           N  
ATOM    499  CA  CYS A  34      -1.636   9.473   4.543  1.00  0.84           C  
ATOM    500  C   CYS A  34      -1.380  10.625   3.591  1.00  0.84           C  
ATOM    501  O   CYS A  34      -0.243  10.865   3.196  1.00  0.84           O  
ATOM    502  CB  CYS A  34      -1.011   9.767   5.887  1.00  0.84           C  
ATOM    503  SG  CYS A  34      -1.243   8.465   7.092  1.00  0.84           S  
ATOM    504  H   CYS A  34      -0.058   8.117   4.056  1.00  0.84           H  
ATOM    505  HA  CYS A  34      -2.707   9.355   4.651  1.00  0.84           H  
ATOM    506 1HB  CYS A  34       0.049   9.905   5.747  1.00  0.84           H  
ATOM    507 2HB  CYS A  34      -1.418  10.671   6.286  1.00  0.84           H  
ATOM    508  N   GLY A  35      -2.434  11.309   3.170  1.00  0.91           N  
ATOM    509  CA  GLY A  35      -2.319  12.402   2.221  1.00  0.91           C  
ATOM    510  C   GLY A  35      -2.078  13.733   2.884  1.00  0.91           C  
ATOM    511  O   GLY A  35      -2.562  13.989   3.994  1.00  0.91           O  
ATOM    512  H   GLY A  35      -3.349  11.067   3.520  1.00  0.91           H  
ATOM    513 1HA  GLY A  35      -1.527  12.200   1.508  1.00  0.91           H  
ATOM    514 2HA  GLY A  35      -3.239  12.465   1.647  1.00  0.91           H  
ATOM    515  N   ARG A  36      -1.395  14.622   2.168  1.00  1.05           N  
ATOM    516  CA  ARG A  36      -1.192  15.981   2.646  1.00  1.05           C  
ATOM    517  C   ARG A  36      -2.523  16.725   2.634  1.00  1.05           C  
ATOM    518  O   ARG A  36      -3.330  16.533   1.724  1.00  1.05           O  
ATOM    519  CB  ARG A  36      -0.164  16.684   1.787  1.00  1.05           C  
ATOM    520  CG  ARG A  36       1.250  16.114   1.925  1.00  1.05           C  
ATOM    521  CD  ARG A  36       2.216  16.751   0.991  1.00  1.05           C  
ATOM    522  NE  ARG A  36       1.933  16.423  -0.405  1.00  1.05           N  
ATOM    523  CZ  ARG A  36       2.542  17.006  -1.463  1.00  1.05           C  
ATOM    524  NH1 ARG A  36       3.455  17.934  -1.266  1.00  1.05           N  
ATOM    525  NH2 ARG A  36       2.226  16.650  -2.697  1.00  1.05           N  
ATOM    526  H   ARG A  36      -0.980  14.339   1.275  1.00  1.05           H  
ATOM    527  HA  ARG A  36      -0.819  15.947   3.664  1.00  1.05           H  
ATOM    528 1HB  ARG A  36      -0.451  16.602   0.738  1.00  1.05           H  
ATOM    529 2HB  ARG A  36      -0.132  17.741   2.042  1.00  1.05           H  
ATOM    530 1HG  ARG A  36       1.605  16.267   2.944  1.00  1.05           H  
ATOM    531 2HG  ARG A  36       1.224  15.040   1.710  1.00  1.05           H  
ATOM    532 1HD  ARG A  36       2.170  17.833   1.102  1.00  1.05           H  
ATOM    533 2HD  ARG A  36       3.221  16.404   1.223  1.00  1.05           H  
ATOM    534  HE  ARG A  36       1.234  15.694  -0.591  1.00  1.05           H  
ATOM    535 1HH1 ARG A  36       3.700  18.210  -0.325  1.00  1.05           H  
ATOM    536 2HH1 ARG A  36       3.910  18.371  -2.054  1.00  1.05           H  
ATOM    537 1HH2 ARG A  36       1.521  15.946  -2.855  1.00  1.05           H  
ATOM    538 2HH2 ARG A  36       2.684  17.090  -3.481  1.00  1.05           H  
ATOM    539  N   ALA A  37      -2.775  17.546   3.651  1.00  1.22           N  
ATOM    540  CA  ALA A  37      -4.026  18.298   3.708  1.00  1.22           C  
ATOM    541  C   ALA A  37      -3.935  19.480   4.662  1.00  1.22           C  
ATOM    542  O   ALA A  37      -3.089  19.487   5.557  1.00  1.22           O  
ATOM    543  CB  ALA A  37      -5.164  17.388   4.130  1.00  1.22           C  
ATOM    544  H   ALA A  37      -2.096  17.663   4.388  1.00  1.22           H  
ATOM    545  HA  ALA A  37      -4.232  18.690   2.712  1.00  1.22           H  
ATOM    546 1HB  ALA A  37      -6.097  17.949   4.146  1.00  1.22           H  
ATOM    547 2HB  ALA A  37      -5.254  16.560   3.430  1.00  1.22           H  
ATOM    548 3HB  ALA A  37      -4.965  16.995   5.120  1.00  1.22           H  
ATOM    549  N   TYR A  38      -4.848  20.438   4.467  1.00  1.42           N  
ATOM    550  CA  TYR A  38      -5.042  21.611   5.319  1.00  1.42           C  
ATOM    551  C   TYR A  38      -3.868  22.573   5.194  1.00  1.42           C  
ATOM    552  O   TYR A  38      -3.725  23.480   6.014  1.00  1.42           O  
ATOM    553  OXT TYR A  38      -3.318  22.661   4.097  1.00  1.42           O  
ATOM    554  CB  TYR A  38      -5.273  21.212   6.790  1.00  1.42           C  
ATOM    555  CG  TYR A  38      -6.546  20.384   7.022  1.00  1.42           C  
ATOM    556  CD1 TYR A  38      -6.486  19.006   7.013  1.00  1.42           C  
ATOM    557  CD2 TYR A  38      -7.761  21.008   7.230  1.00  1.42           C  
ATOM    558  CE1 TYR A  38      -7.608  18.247   7.203  1.00  1.42           C  
ATOM    559  CE2 TYR A  38      -8.902  20.246   7.422  1.00  1.42           C  
ATOM    560  CZ  TYR A  38      -8.825  18.870   7.407  1.00  1.42           C  
ATOM    561  OH  TYR A  38      -9.961  18.114   7.593  1.00  1.42           O  
ATOM    562  H   TYR A  38      -5.468  20.332   3.677  1.00  1.42           H  
ATOM    563  HA  TYR A  38      -5.931  22.139   4.976  1.00  1.42           H  
ATOM    564 1HB  TYR A  38      -4.426  20.667   7.178  1.00  1.42           H  
ATOM    565 2HB  TYR A  38      -5.354  22.119   7.387  1.00  1.42           H  
ATOM    566  HD1 TYR A  38      -5.545  18.516   6.850  1.00  1.42           H  
ATOM    567  HD2 TYR A  38      -7.822  22.095   7.239  1.00  1.42           H  
ATOM    568  HE1 TYR A  38      -7.533  17.156   7.192  1.00  1.42           H  
ATOM    569  HE2 TYR A  38      -9.862  20.736   7.585  1.00  1.42           H  
ATOM    570  HH  TYR A  38      -9.723  17.184   7.621  1.00  1.42           H  
TER     571
ENDMDL

REMARK ID 636794 MODEL 2 Chi_B_AP01148
PFRMAT TS
TARGET Chi_B_AP01148
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.006   0.316  -1.598  1.00  1.48           N  
ATOM      2  CA  ILE A   1       1.436   0.237  -1.374  1.00  1.48           C  
ATOM      3  C   ILE A   1       2.063   1.628  -1.322  1.00  1.48           C  
ATOM      4  O   ILE A   1       1.446   2.618  -1.722  1.00  1.48           O  
ATOM      5  CB  ILE A   1       2.137  -0.565  -2.479  1.00  1.48           C  
ATOM      6  CG1 ILE A   1       1.964   0.160  -3.792  1.00  1.48           C  
ATOM      7  CG2 ILE A   1       1.551  -1.956  -2.558  1.00  1.48           C  
ATOM      8  CD1 ILE A   1       2.812  -0.360  -4.917  1.00  1.48           C  
ATOM      9 1H   ILE A   1      -0.326  -0.455  -2.167  1.00  1.48           H  
ATOM     10 2H   ILE A   1      -0.495   0.310  -0.705  1.00  1.48           H  
ATOM     11 3H   ILE A   1      -0.228   1.187  -2.050  1.00  1.48           H  
ATOM     12  HA  ILE A   1       1.611  -0.261  -0.422  1.00  1.48           H  
ATOM     13  HB  ILE A   1       3.203  -0.630  -2.269  1.00  1.48           H  
ATOM     14 1HG1 ILE A   1       0.930   0.075  -4.082  1.00  1.48           H  
ATOM     15 2HG1 ILE A   1       2.190   1.196  -3.637  1.00  1.48           H  
ATOM     16 1HG2 ILE A   1       2.048  -2.517  -3.347  1.00  1.48           H  
ATOM     17 2HG2 ILE A   1       1.690  -2.464  -1.606  1.00  1.48           H  
ATOM     18 3HG2 ILE A   1       0.484  -1.884  -2.780  1.00  1.48           H  
ATOM     19 1HD1 ILE A   1       2.613   0.212  -5.820  1.00  1.48           H  
ATOM     20 2HD1 ILE A   1       3.866  -0.270  -4.654  1.00  1.48           H  
ATOM     21 3HD1 ILE A   1       2.571  -1.406  -5.096  1.00  1.48           H  
ATOM     22  N   ALA A   2       3.316   1.696  -0.872  1.00  1.34           N  
ATOM     23  CA  ALA A   2       4.025   2.971  -0.738  1.00  1.34           C  
ATOM     24  C   ALA A   2       4.185   3.744  -2.047  1.00  1.34           C  
ATOM     25  O   ALA A   2       4.123   4.974  -2.052  1.00  1.34           O  
ATOM     26  CB  ALA A   2       5.391   2.736  -0.134  1.00  1.34           C  
ATOM     27  H   ALA A   2       3.792   0.853  -0.581  1.00  1.34           H  
ATOM     28  HA  ALA A   2       3.445   3.591  -0.067  1.00  1.34           H  
ATOM     29 1HB  ALA A   2       5.886   3.693   0.012  1.00  1.34           H  
ATOM     30 2HB  ALA A   2       5.282   2.234   0.827  1.00  1.34           H  
ATOM     31 3HB  ALA A   2       5.986   2.118  -0.803  1.00  1.34           H  
ATOM     32  N   THR A   3       4.381   3.057  -3.169  1.00  1.22           N  
ATOM     33  CA  THR A   3       4.542   3.807  -4.411  1.00  1.22           C  
ATOM     34  C   THR A   3       3.266   4.578  -4.723  1.00  1.22           C  
ATOM     35  O   THR A   3       3.298   5.777  -5.008  1.00  1.22           O  
ATOM     36  CB  THR A   3       4.884   2.886  -5.591  1.00  1.22           C  
ATOM     37  OG1 THR A   3       6.136   2.223  -5.349  1.00  1.22           O  
ATOM     38  CG2 THR A   3       4.973   3.691  -6.857  1.00  1.22           C  
ATOM     39  H   THR A   3       4.426   2.048  -3.159  1.00  1.22           H  
ATOM     40  HA  THR A   3       5.344   4.529  -4.285  1.00  1.22           H  
ATOM     41  HB  THR A   3       4.107   2.144  -5.704  1.00  1.22           H  
ATOM     42  HG1 THR A   3       6.343   1.651  -6.096  1.00  1.22           H  
ATOM     43 1HG2 THR A   3       5.207   3.033  -7.693  1.00  1.22           H  
ATOM     44 2HG2 THR A   3       4.020   4.179  -7.036  1.00  1.22           H  
ATOM     45 3HG2 THR A   3       5.753   4.444  -6.758  1.00  1.22           H  
ATOM     46  N   GLN A   4       2.138   3.886  -4.621  1.00  1.12           N  
ATOM     47  CA  GLN A   4       0.831   4.459  -4.893  1.00  1.12           C  
ATOM     48  C   GLN A   4       0.530   5.556  -3.887  1.00  1.12           C  
ATOM     49  O   GLN A   4      -0.038   6.596  -4.226  1.00  1.12           O  
ATOM     50  CB  GLN A   4      -0.225   3.360  -4.832  1.00  1.12           C  
ATOM     51  CG  GLN A   4      -0.131   2.353  -5.972  1.00  1.12           C  
ATOM     52  CD  GLN A   4      -1.084   1.174  -5.789  1.00  1.12           C  
ATOM     53  OE1 GLN A   4      -1.454   0.823  -4.658  1.00  1.12           O  
ATOM     54  NE2 GLN A   4      -1.485   0.557  -6.892  1.00  1.12           N  
ATOM     55  H   GLN A   4       2.199   2.918  -4.355  1.00  1.12           H  
ATOM     56  HA  GLN A   4       0.835   4.893  -5.887  1.00  1.12           H  
ATOM     57 1HB  GLN A   4      -0.132   2.821  -3.891  1.00  1.12           H  
ATOM     58 2HB  GLN A   4      -1.218   3.808  -4.855  1.00  1.12           H  
ATOM     59 1HG  GLN A   4      -0.384   2.855  -6.906  1.00  1.12           H  
ATOM     60 2HG  GLN A   4       0.887   1.975  -6.023  1.00  1.12           H  
ATOM     61 1HE2 GLN A   4      -2.111  -0.223  -6.834  1.00  1.12           H  
ATOM     62 2HE2 GLN A   4      -1.163   0.870  -7.785  1.00  1.12           H  
ATOM     63  N   CYS A   5       0.942   5.328  -2.647  1.00  1.05           N  
ATOM     64  CA  CYS A   5       0.724   6.291  -1.582  1.00  1.05           C  
ATOM     65  C   CYS A   5       1.360   7.631  -1.926  1.00  1.05           C  
ATOM     66  O   CYS A   5       0.708   8.676  -1.871  1.00  1.05           O  
ATOM     67  CB  CYS A   5       1.308   5.762  -0.274  1.00  1.05           C  
ATOM     68  SG  CYS A   5       1.067   6.828   1.108  1.00  1.05           S  
ATOM     69  H   CYS A   5       1.386   4.447  -2.419  1.00  1.05           H  
ATOM     70  HA  CYS A   5      -0.348   6.432  -1.469  1.00  1.05           H  
ATOM     71 1HB  CYS A   5       0.873   4.793  -0.039  1.00  1.05           H  
ATOM     72 2HB  CYS A   5       2.375   5.622  -0.389  1.00  1.05           H  
ATOM     73  N   ARG A   6       2.629   7.579  -2.348  1.00  1.01           N  
ATOM     74  CA  ARG A   6       3.342   8.784  -2.743  1.00  1.01           C  
ATOM     75  C   ARG A   6       2.668   9.445  -3.951  1.00  1.01           C  
ATOM     76  O   ARG A   6       2.483  10.665  -3.981  1.00  1.01           O  
ATOM     77  CB  ARG A   6       4.789   8.450  -3.073  1.00  1.01           C  
ATOM     78  CG  ARG A   6       5.651   8.086  -1.864  1.00  1.01           C  
ATOM     79  CD  ARG A   6       7.106   8.063  -2.203  1.00  1.01           C  
ATOM     80  NE  ARG A   6       7.450   7.015  -3.170  1.00  1.01           N  
ATOM     81  CZ  ARG A   6       7.801   5.746  -2.856  1.00  1.01           C  
ATOM     82  NH1 ARG A   6       7.861   5.360  -1.602  1.00  1.01           N  
ATOM     83  NH2 ARG A   6       8.101   4.889  -3.818  1.00  1.01           N  
ATOM     84  H   ARG A   6       3.112   6.679  -2.371  1.00  1.01           H  
ATOM     85  HA  ARG A   6       3.327   9.482  -1.907  1.00  1.01           H  
ATOM     86 1HB  ARG A   6       4.810   7.597  -3.753  1.00  1.01           H  
ATOM     87 2HB  ARG A   6       5.253   9.291  -3.581  1.00  1.01           H  
ATOM     88 1HG  ARG A   6       5.487   8.820  -1.072  1.00  1.01           H  
ATOM     89 2HG  ARG A   6       5.367   7.100  -1.503  1.00  1.01           H  
ATOM     90 1HD  ARG A   6       7.391   9.024  -2.628  1.00  1.01           H  
ATOM     91 2HD  ARG A   6       7.680   7.885  -1.295  1.00  1.01           H  
ATOM     92  HE  ARG A   6       7.422   7.262  -4.150  1.00  1.01           H  
ATOM     93 1HH1 ARG A   6       7.635   6.010  -0.862  1.00  1.01           H  
ATOM     94 2HH1 ARG A   6       8.149   4.418  -1.384  1.00  1.01           H  
ATOM     95 1HH2 ARG A   6       8.061   5.180  -4.785  1.00  1.01           H  
ATOM     96 2HH2 ARG A   6       8.365   3.942  -3.588  1.00  1.01           H  
ATOM     97  N   ILE A   7       2.209   8.632  -4.910  1.00  0.98           N  
ATOM     98  CA  ILE A   7       1.533   9.136  -6.106  1.00  0.98           C  
ATOM     99  C   ILE A   7       0.266   9.904  -5.748  1.00  0.98           C  
ATOM    100  O   ILE A   7      -0.031  10.944  -6.342  1.00  0.98           O  
ATOM    101  CB  ILE A   7       1.196   8.005  -7.095  1.00  0.98           C  
ATOM    102  CG1 ILE A   7       2.490   7.452  -7.715  1.00  0.98           C  
ATOM    103  CG2 ILE A   7       0.246   8.509  -8.162  1.00  0.98           C  
ATOM    104  CD1 ILE A   7       2.304   6.158  -8.480  1.00  0.98           C  
ATOM    105  H   ILE A   7       2.383   7.629  -4.833  1.00  0.98           H  
ATOM    106  HA  ILE A   7       2.207   9.823  -6.613  1.00  0.98           H  
ATOM    107  HB  ILE A   7       0.724   7.196  -6.560  1.00  0.98           H  
ATOM    108 1HG1 ILE A   7       2.893   8.198  -8.397  1.00  0.98           H  
ATOM    109 2HG1 ILE A   7       3.215   7.288  -6.925  1.00  0.98           H  
ATOM    110 1HG2 ILE A   7       0.007   7.697  -8.845  1.00  0.98           H  
ATOM    111 2HG2 ILE A   7      -0.667   8.871  -7.693  1.00  0.98           H  
ATOM    112 3HG2 ILE A   7       0.718   9.322  -8.713  1.00  0.98           H  
ATOM    113 1HD1 ILE A   7       3.263   5.840  -8.888  1.00  0.98           H  
ATOM    114 2HD1 ILE A   7       1.927   5.392  -7.815  1.00  0.98           H  
ATOM    115 3HD1 ILE A   7       1.599   6.313  -9.291  1.00  0.98           H  
ATOM    116  N   ARG A   8      -0.473   9.404  -4.763  1.00  0.95           N  
ATOM    117  CA  ARG A   8      -1.712  10.023  -4.320  1.00  0.95           C  
ATOM    118  C   ARG A   8      -1.502  11.254  -3.416  1.00  0.95           C  
ATOM    119  O   ARG A   8      -2.481  11.831  -2.931  1.00  0.95           O  
ATOM    120  CB  ARG A   8      -2.584   9.034  -3.560  1.00  0.95           C  
ATOM    121  CG  ARG A   8      -3.153   7.868  -4.347  1.00  0.95           C  
ATOM    122  CD  ARG A   8      -4.014   6.984  -3.467  1.00  0.95           C  
ATOM    123  NE  ARG A   8      -4.523   5.831  -4.204  1.00  0.95           N  
ATOM    124  CZ  ARG A   8      -5.450   4.941  -3.764  1.00  0.95           C  
ATOM    125  NH1 ARG A   8      -6.028   5.054  -2.578  1.00  0.95           N  
ATOM    126  NH2 ARG A   8      -5.789   3.930  -4.547  1.00  0.95           N  
ATOM    127  H   ARG A   8      -0.178   8.528  -4.328  1.00  0.95           H  
ATOM    128  HA  ARG A   8      -2.259  10.344  -5.206  1.00  0.95           H  
ATOM    129 1HB  ARG A   8      -2.013   8.621  -2.724  1.00  0.95           H  
ATOM    130 2HB  ARG A   8      -3.438   9.567  -3.169  1.00  0.95           H  
ATOM    131 1HG  ARG A   8      -3.769   8.248  -5.159  1.00  0.95           H  
ATOM    132 2HG  ARG A   8      -2.346   7.271  -4.759  1.00  0.95           H  
ATOM    133 1HD  ARG A   8      -3.417   6.618  -2.627  1.00  0.95           H  
ATOM    134 2HD  ARG A   8      -4.863   7.551  -3.085  1.00  0.95           H  
ATOM    135  HE  ARG A   8      -4.135   5.672  -5.124  1.00  0.95           H  
ATOM    136 1HH1 ARG A   8      -5.819   5.831  -1.941  1.00  0.95           H  
ATOM    137 2HH1 ARG A   8      -6.716   4.377  -2.293  1.00  0.95           H  
ATOM    138 1HH2 ARG A   8      -5.357   3.828  -5.456  1.00  0.95           H  
ATOM    139 2HH2 ARG A   8      -6.477   3.261  -4.237  1.00  0.95           H  
ATOM    140  N   GLY A   9      -0.247  11.663  -3.175  1.00  0.91           N  
ATOM    141  CA  GLY A   9       0.018  12.839  -2.352  1.00  0.91           C  
ATOM    142  C   GLY A   9       0.228  12.558  -0.864  1.00  0.91           C  
ATOM    143  O   GLY A   9       0.087  13.471  -0.032  1.00  0.91           O  
ATOM    144  H   GLY A   9       0.551  11.173  -3.580  1.00  0.91           H  
ATOM    145 1HA  GLY A   9       0.909  13.330  -2.743  1.00  0.91           H  
ATOM    146 2HA  GLY A   9      -0.800  13.545  -2.472  1.00  0.91           H  
ATOM    147  N   GLY A  10       0.516  11.301  -0.512  1.00  0.88           N  
ATOM    148  CA  GLY A  10       0.725  10.969   0.888  1.00  0.88           C  
ATOM    149  C   GLY A  10       2.037  10.295   1.234  1.00  0.88           C  
ATOM    150  O   GLY A  10       3.008  10.302   0.473  1.00  0.88           O  
ATOM    151  H   GLY A  10       0.603  10.556  -1.202  1.00  0.88           H  
ATOM    152 1HA  GLY A  10       0.648  11.874   1.484  1.00  0.88           H  
ATOM    153 2HA  GLY A  10      -0.083  10.314   1.202  1.00  0.88           H  
ATOM    154  N   PHE A  11       2.044   9.722   2.430  1.00  0.86           N  
ATOM    155  CA  PHE A  11       3.185   9.010   2.984  1.00  0.86           C  
ATOM    156  C   PHE A  11       2.702   7.867   3.856  1.00  0.86           C  
ATOM    157  O   PHE A  11       1.576   7.874   4.351  1.00  0.86           O  
ATOM    158  CB  PHE A  11       4.041   9.962   3.807  1.00  0.86           C  
ATOM    159  CG  PHE A  11       3.320  10.530   5.011  1.00  0.86           C  
ATOM    160  CD1 PHE A  11       3.408   9.927   6.258  1.00  0.86           C  
ATOM    161  CD2 PHE A  11       2.535  11.667   4.885  1.00  0.86           C  
ATOM    162  CE1 PHE A  11       2.741  10.459   7.350  1.00  0.86           C  
ATOM    163  CE2 PHE A  11       1.868  12.189   5.968  1.00  0.86           C  
ATOM    164  CZ  PHE A  11       1.968  11.591   7.206  1.00  0.86           C  
ATOM    165  H   PHE A  11       1.195   9.827   2.979  1.00  0.86           H  
ATOM    166  HA  PHE A  11       3.777   8.598   2.166  1.00  0.86           H  
ATOM    167 1HB  PHE A  11       4.931   9.442   4.158  1.00  0.86           H  
ATOM    168 2HB  PHE A  11       4.369  10.792   3.180  1.00  0.86           H  
ATOM    169  HD1 PHE A  11       4.020   9.029   6.374  1.00  0.86           H  
ATOM    170  HD2 PHE A  11       2.444  12.148   3.909  1.00  0.86           H  
ATOM    171  HE1 PHE A  11       2.831   9.982   8.312  1.00  0.86           H  
ATOM    172  HE2 PHE A  11       1.263  13.069   5.841  1.00  0.86           H  
ATOM    173  HZ  PHE A  11       1.438  12.011   8.061  1.00  0.86           H  
ATOM    174  N   CYS A  12       3.549   6.882   4.068  1.00  0.87           N  
ATOM    175  CA  CYS A  12       3.108   5.753   4.874  1.00  0.87           C  
ATOM    176  C   CYS A  12       3.347   5.993   6.356  1.00  0.87           C  
ATOM    177  O   CYS A  12       4.378   6.548   6.745  1.00  0.87           O  
ATOM    178  CB  CYS A  12       3.818   4.488   4.413  1.00  0.87           C  
ATOM    179  SG  CYS A  12       3.435   4.023   2.712  1.00  0.87           S  
ATOM    180  H   CYS A  12       4.475   6.887   3.670  1.00  0.87           H  
ATOM    181  HA  CYS A  12       2.041   5.619   4.714  1.00  0.87           H  
ATOM    182 1HB  CYS A  12       4.895   4.624   4.493  1.00  0.87           H  
ATOM    183 2HB  CYS A  12       3.548   3.670   5.052  1.00  0.87           H  
ATOM    184  N   ARG A  13       2.398   5.549   7.181  1.00  0.89           N  
ATOM    185  CA  ARG A  13       2.476   5.711   8.626  1.00  0.89           C  
ATOM    186  C   ARG A  13       1.952   4.515   9.421  1.00  0.89           C  
ATOM    187  O   ARG A  13       0.874   3.971   9.161  1.00  0.89           O  
ATOM    188  CB  ARG A  13       1.734   6.965   9.019  1.00  0.89           C  
ATOM    189  CG  ARG A  13       1.760   7.319  10.481  1.00  0.89           C  
ATOM    190  CD  ARG A  13       1.296   8.692  10.698  1.00  0.89           C  
ATOM    191  NE  ARG A  13       0.924   8.931  12.078  1.00  0.89           N  
ATOM    192  CZ  ARG A  13       1.748   9.358  13.052  1.00  0.89           C  
ATOM    193  NH1 ARG A  13       3.020   9.601  12.799  1.00  0.89           N  
ATOM    194  NH2 ARG A  13       1.267   9.532  14.268  1.00  0.89           N  
ATOM    195  H   ARG A  13       1.568   5.127   6.771  1.00  0.89           H  
ATOM    196  HA  ARG A  13       3.525   5.851   8.887  1.00  0.89           H  
ATOM    197 1HB  ARG A  13       2.110   7.801   8.450  1.00  0.89           H  
ATOM    198 2HB  ARG A  13       0.688   6.835   8.751  1.00  0.89           H  
ATOM    199 1HG  ARG A  13       1.096   6.650  11.022  1.00  0.89           H  
ATOM    200 2HG  ARG A  13       2.773   7.225  10.867  1.00  0.89           H  
ATOM    201 1HD  ARG A  13       2.095   9.380  10.446  1.00  0.89           H  
ATOM    202 2HD  ARG A  13       0.452   8.883  10.067  1.00  0.89           H  
ATOM    203  HE  ARG A  13      -0.058   8.756  12.334  1.00  0.89           H  
ATOM    204 1HH1 ARG A  13       3.387   9.468  11.868  1.00  0.89           H  
ATOM    205 2HH1 ARG A  13       3.630   9.918  13.539  1.00  0.89           H  
ATOM    206 1HH2 ARG A  13       0.284   9.344  14.454  1.00  0.89           H  
ATOM    207 2HH2 ARG A  13       1.870   9.847  15.011  1.00  0.89           H  
ATOM    208  N   VAL A  14       2.755   4.089  10.389  1.00  0.94           N  
ATOM    209  CA  VAL A  14       2.451   2.942  11.238  1.00  0.94           C  
ATOM    210  C   VAL A  14       1.203   3.107  12.111  1.00  0.94           C  
ATOM    211  O   VAL A  14       0.399   2.184  12.229  1.00  0.94           O  
ATOM    212  CB  VAL A  14       3.696   2.663  12.092  1.00  0.94           C  
ATOM    213  CG1 VAL A  14       3.432   1.639  13.180  1.00  0.94           C  
ATOM    214  CG2 VAL A  14       4.795   2.160  11.154  1.00  0.94           C  
ATOM    215  H   VAL A  14       3.624   4.581  10.539  1.00  0.94           H  
ATOM    216  HA  VAL A  14       2.293   2.085  10.584  1.00  0.94           H  
ATOM    217  HB  VAL A  14       4.007   3.587  12.579  1.00  0.94           H  
ATOM    218 1HG1 VAL A  14       4.343   1.483  13.755  1.00  0.94           H  
ATOM    219 2HG1 VAL A  14       2.645   2.003  13.840  1.00  0.94           H  
ATOM    220 3HG1 VAL A  14       3.137   0.715  12.755  1.00  0.94           H  
ATOM    221 1HG2 VAL A  14       5.706   1.972  11.724  1.00  0.94           H  
ATOM    222 2HG2 VAL A  14       4.470   1.235  10.675  1.00  0.94           H  
ATOM    223 3HG2 VAL A  14       4.994   2.912  10.389  1.00  0.94           H  
ATOM    224  N   GLY A  15       1.051   4.264  12.743  1.00  0.99           N  
ATOM    225  CA  GLY A  15      -0.123   4.514  13.570  1.00  0.99           C  
ATOM    226  C   GLY A  15      -1.176   5.274  12.773  1.00  0.99           C  
ATOM    227  O   GLY A  15      -1.091   5.364  11.550  1.00  0.99           O  
ATOM    228  H   GLY A  15       1.745   4.984  12.632  1.00  0.99           H  
ATOM    229 1HA  GLY A  15      -0.535   3.571  13.923  1.00  0.99           H  
ATOM    230 2HA  GLY A  15       0.165   5.093  14.447  1.00  0.99           H  
ATOM    231  N   SER A  16      -2.185   5.797  13.462  1.00  1.03           N  
ATOM    232  CA  SER A  16      -3.253   6.555  12.814  1.00  1.03           C  
ATOM    233  C   SER A  16      -2.678   7.816  12.205  1.00  1.03           C  
ATOM    234  O   SER A  16      -1.738   8.392  12.759  1.00  1.03           O  
ATOM    235  CB  SER A  16      -4.351   6.905  13.784  1.00  1.03           C  
ATOM    236  OG  SER A  16      -5.322   7.709  13.169  1.00  1.03           O  
ATOM    237  H   SER A  16      -2.208   5.676  14.463  1.00  1.03           H  
ATOM    238  HA  SER A  16      -3.676   5.949  12.010  1.00  1.03           H  
ATOM    239 1HB  SER A  16      -4.812   5.993  14.158  1.00  1.03           H  
ATOM    240 2HB  SER A  16      -3.928   7.434  14.637  1.00  1.03           H  
ATOM    241  HG  SER A  16      -4.866   8.528  12.906  1.00  1.03           H  
ATOM    242  N   CYS A  17      -3.230   8.252  11.081  1.00  1.06           N  
ATOM    243  CA  CYS A  17      -2.722   9.460  10.452  1.00  1.06           C  
ATOM    244  C   CYS A  17      -2.807  10.649  11.398  1.00  1.06           C  
ATOM    245  O   CYS A  17      -3.804  10.830  12.101  1.00  1.06           O  
ATOM    246  CB  CYS A  17      -3.494   9.766   9.171  1.00  1.06           C  
ATOM    247  SG  CYS A  17      -3.295   8.524   7.870  1.00  1.06           S  
ATOM    248  H   CYS A  17      -3.996   7.747  10.657  1.00  1.06           H  
ATOM    249  HA  CYS A  17      -1.679   9.302  10.198  1.00  1.06           H  
ATOM    250 1HB  CYS A  17      -4.557   9.849   9.397  1.00  1.06           H  
ATOM    251 2HB  CYS A  17      -3.174  10.729   8.772  1.00  1.06           H  
ATOM    252  N   ARG A  18      -1.744  11.442  11.404  1.00  1.05           N  
ATOM    253  CA  ARG A  18      -1.603  12.633  12.230  1.00  1.05           C  
ATOM    254  C   ARG A  18      -2.306  13.839  11.627  1.00  1.05           C  
ATOM    255  O   ARG A  18      -2.248  14.048  10.429  1.00  1.05           O  
ATOM    256  CB  ARG A  18      -0.122  12.941  12.416  1.00  1.05           C  
ATOM    257  CG  ARG A  18       0.198  14.130  13.281  1.00  1.05           C  
ATOM    258  CD  ARG A  18       1.653  14.303  13.490  1.00  1.05           C  
ATOM    259  NE  ARG A  18       1.936  15.493  14.272  1.00  1.05           N  
ATOM    260  CZ  ARG A  18       3.168  15.940  14.584  1.00  1.05           C  
ATOM    261  NH1 ARG A  18       4.234  15.285  14.181  1.00  1.05           N  
ATOM    262  NH2 ARG A  18       3.300  17.044  15.298  1.00  1.05           N  
ATOM    263  H   ARG A  18      -0.978  11.199  10.795  1.00  1.05           H  
ATOM    264  HA  ARG A  18      -2.042  12.427  13.209  1.00  1.05           H  
ATOM    265 1HB  ARG A  18       0.368  12.080  12.859  1.00  1.05           H  
ATOM    266 2HB  ARG A  18       0.338  13.108  11.444  1.00  1.05           H  
ATOM    267 1HG  ARG A  18      -0.147  15.014  12.787  1.00  1.05           H  
ATOM    268 2HG  ARG A  18      -0.293  14.037  14.249  1.00  1.05           H  
ATOM    269 1HD  ARG A  18       2.055  13.439  14.018  1.00  1.05           H  
ATOM    270 2HD  ARG A  18       2.146  14.403  12.523  1.00  1.05           H  
ATOM    271  HE  ARG A  18       1.143  16.034  14.599  1.00  1.05           H  
ATOM    272 1HH1 ARG A  18       4.132  14.442  13.634  1.00  1.05           H  
ATOM    273 2HH1 ARG A  18       5.155  15.626  14.417  1.00  1.05           H  
ATOM    274 1HH2 ARG A  18       2.477  17.549  15.603  1.00  1.05           H  
ATOM    275 2HH2 ARG A  18       4.219  17.386  15.534  1.00  1.05           H  
ATOM    276  N   PHE A  19      -2.979  14.634  12.431  1.00  1.03           N  
ATOM    277  CA  PHE A  19      -3.567  15.868  11.921  1.00  1.03           C  
ATOM    278  C   PHE A  19      -2.425  16.834  11.557  1.00  1.03           C  
ATOM    279  O   PHE A  19      -1.471  16.927  12.326  1.00  1.03           O  
ATOM    280  CB  PHE A  19      -4.469  16.517  12.966  1.00  1.03           C  
ATOM    281  CG  PHE A  19      -5.188  17.709  12.435  1.00  1.03           C  
ATOM    282  CD1 PHE A  19      -6.327  17.555  11.657  1.00  1.03           C  
ATOM    283  CD2 PHE A  19      -4.711  18.987  12.670  1.00  1.03           C  
ATOM    284  CE1 PHE A  19      -6.975  18.654  11.134  1.00  1.03           C  
ATOM    285  CE2 PHE A  19      -5.355  20.086  12.146  1.00  1.03           C  
ATOM    286  CZ  PHE A  19      -6.488  19.920  11.378  1.00  1.03           C  
ATOM    287  H   PHE A  19      -3.059  14.405  13.413  1.00  1.03           H  
ATOM    288  HA  PHE A  19      -4.160  15.639  11.041  1.00  1.03           H  
ATOM    289 1HB  PHE A  19      -5.209  15.796  13.312  1.00  1.03           H  
ATOM    290 2HB  PHE A  19      -3.877  16.827  13.825  1.00  1.03           H  
ATOM    291  HD1 PHE A  19      -6.705  16.550  11.459  1.00  1.03           H  
ATOM    292  HD2 PHE A  19      -3.810  19.116  13.268  1.00  1.03           H  
ATOM    293  HE1 PHE A  19      -7.868  18.522  10.524  1.00  1.03           H  
ATOM    294  HE2 PHE A  19      -4.968  21.086  12.337  1.00  1.03           H  
ATOM    295  HZ  PHE A  19      -6.997  20.788  10.962  1.00  1.03           H  
ATOM    296  N   PRO A  20      -2.481  17.583  10.440  1.00  1.00           N  
ATOM    297  CA  PRO A  20      -3.430  17.703   9.326  1.00  1.00           C  
ATOM    298  C   PRO A  20      -3.302  16.733   8.155  1.00  1.00           C  
ATOM    299  O   PRO A  20      -3.145  17.192   7.013  1.00  1.00           O  
ATOM    300  CB  PRO A  20      -3.130  19.115   8.836  1.00  1.00           C  
ATOM    301  CG  PRO A  20      -1.655  19.271   9.067  1.00  1.00           C  
ATOM    302  CD  PRO A  20      -1.371  18.523  10.340  1.00  1.00           C  
ATOM    303  HA  PRO A  20      -4.451  17.666   9.710  1.00  1.00           H  
ATOM    304 1HB  PRO A  20      -3.412  19.220   7.779  1.00  1.00           H  
ATOM    305 2HB  PRO A  20      -3.733  19.843   9.402  1.00  1.00           H  
ATOM    306 1HG  PRO A  20      -1.098  18.854   8.213  1.00  1.00           H  
ATOM    307 2HG  PRO A  20      -1.390  20.336   9.128  1.00  1.00           H  
ATOM    308 1HD  PRO A  20      -0.422  17.968  10.259  1.00  1.00           H  
ATOM    309 2HD  PRO A  20      -1.378  19.201  11.206  1.00  1.00           H  
ATOM    310  N   HIS A  21      -3.401  15.433   8.386  1.00  0.97           N  
ATOM    311  CA  HIS A  21      -3.302  14.489   7.286  1.00  0.97           C  
ATOM    312  C   HIS A  21      -4.563  13.614   7.212  1.00  0.97           C  
ATOM    313  O   HIS A  21      -5.323  13.510   8.178  1.00  0.97           O  
ATOM    314  CB  HIS A  21      -2.026  13.663   7.446  1.00  0.97           C  
ATOM    315  CG  HIS A  21      -0.784  14.526   7.475  1.00  0.97           C  
ATOM    316  ND1 HIS A  21      -0.290  15.133   6.352  1.00  0.97           N  
ATOM    317  CD2 HIS A  21       0.034  14.897   8.492  1.00  0.97           C  
ATOM    318  CE1 HIS A  21       0.780  15.837   6.662  1.00  0.97           C  
ATOM    319  NE2 HIS A  21       1.002  15.711   7.955  1.00  0.97           N  
ATOM    320  H   HIS A  21      -3.468  15.064   9.327  1.00  0.97           H  
ATOM    321  HA  HIS A  21      -3.232  15.032   6.349  1.00  0.97           H  
ATOM    322 1HB  HIS A  21      -2.071  13.030   8.318  1.00  0.97           H  
ATOM    323 2HB  HIS A  21      -1.937  13.006   6.585  1.00  0.97           H  
ATOM    324  HD1 HIS A  21      -0.681  15.054   5.439  1.00  0.97           H  
ATOM    325  HD2 HIS A  21       0.043  14.681   9.556  1.00  0.97           H  
ATOM    326  HE1 HIS A  21       1.315  16.393   5.892  1.00  0.97           H  
ATOM    327  N   ILE A  22      -4.811  13.036   6.041  1.00  0.95           N  
ATOM    328  CA  ILE A  22      -6.005  12.226   5.782  1.00  0.95           C  
ATOM    329  C   ILE A  22      -5.692  10.795   5.397  1.00  0.95           C  
ATOM    330  O   ILE A  22      -4.877  10.559   4.524  1.00  0.95           O  
ATOM    331  CB  ILE A  22      -6.804  12.861   4.619  1.00  0.95           C  
ATOM    332  CG1 ILE A  22      -7.228  14.254   4.989  1.00  0.95           C  
ATOM    333  CG2 ILE A  22      -8.003  12.017   4.253  1.00  0.95           C  
ATOM    334  CD1 ILE A  22      -7.784  15.038   3.831  1.00  0.95           C  
ATOM    335  H   ILE A  22      -4.136  13.190   5.298  1.00  0.95           H  
ATOM    336  HA  ILE A  22      -6.618  12.213   6.682  1.00  0.95           H  
ATOM    337  HB  ILE A  22      -6.151  12.945   3.748  1.00  0.95           H  
ATOM    338 1HG1 ILE A  22      -7.980  14.200   5.773  1.00  0.95           H  
ATOM    339 2HG1 ILE A  22      -6.373  14.780   5.368  1.00  0.95           H  
ATOM    340 1HG2 ILE A  22      -8.535  12.482   3.425  1.00  0.95           H  
ATOM    341 2HG2 ILE A  22      -7.679  11.042   3.952  1.00  0.95           H  
ATOM    342 3HG2 ILE A  22      -8.668  11.931   5.109  1.00  0.95           H  
ATOM    343 1HD1 ILE A  22      -8.063  16.037   4.167  1.00  0.95           H  
ATOM    344 2HD1 ILE A  22      -7.027  15.114   3.047  1.00  0.95           H  
ATOM    345 3HD1 ILE A  22      -8.663  14.532   3.437  1.00  0.95           H  
ATOM    346  N   ALA A  23      -6.303   9.800   6.005  1.00  0.94           N  
ATOM    347  CA  ALA A  23      -5.969   8.485   5.467  1.00  0.94           C  
ATOM    348  C   ALA A  23      -6.536   8.420   4.045  1.00  0.94           C  
ATOM    349  O   ALA A  23      -7.741   8.598   3.852  1.00  0.94           O  
ATOM    350  CB  ALA A  23      -6.504   7.374   6.344  1.00  0.94           C  
ATOM    351  H   ALA A  23      -6.965   9.936   6.757  1.00  0.94           H  
ATOM    352  HA  ALA A  23      -4.891   8.390   5.407  1.00  0.94           H  
ATOM    353 1HB  ALA A  23      -6.232   6.412   5.904  1.00  0.94           H  
ATOM    354 2HB  ALA A  23      -6.077   7.450   7.340  1.00  0.94           H  
ATOM    355 3HB  ALA A  23      -7.587   7.451   6.407  1.00  0.94           H  
ATOM    356  N   ILE A  24      -5.677   8.182   3.062  1.00  0.95           N  
ATOM    357  CA  ILE A  24      -6.068   8.163   1.649  1.00  0.95           C  
ATOM    358  C   ILE A  24      -5.846   6.820   0.971  1.00  0.95           C  
ATOM    359  O   ILE A  24      -6.196   6.648  -0.205  1.00  0.95           O  
ATOM    360  CB  ILE A  24      -5.319   9.236   0.835  1.00  0.95           C  
ATOM    361  CG1 ILE A  24      -3.833   8.961   0.907  1.00  0.95           C  
ATOM    362  CG2 ILE A  24      -5.669  10.655   1.286  1.00  0.95           C  
ATOM    363  CD1 ILE A  24      -3.007   9.793  -0.028  1.00  0.95           C  
ATOM    364  H   ILE A  24      -4.707   8.036   3.314  1.00  0.95           H  
ATOM    365  HA  ILE A  24      -7.132   8.388   1.594  1.00  0.95           H  
ATOM    366  HB  ILE A  24      -5.606   9.130  -0.209  1.00  0.95           H  
ATOM    367 1HG1 ILE A  24      -3.492   9.123   1.926  1.00  0.95           H  
ATOM    368 2HG1 ILE A  24      -3.673   7.918   0.659  1.00  0.95           H  
ATOM    369 1HG2 ILE A  24      -5.141  11.371   0.661  1.00  0.95           H  
ATOM    370 2HG2 ILE A  24      -6.741  10.813   1.190  1.00  0.95           H  
ATOM    371 3HG2 ILE A  24      -5.386  10.796   2.293  1.00  0.95           H  
ATOM    372 1HD1 ILE A  24      -1.962   9.535   0.052  1.00  0.95           H  
ATOM    373 2HD1 ILE A  24      -3.343   9.604  -1.006  1.00  0.95           H  
ATOM    374 3HD1 ILE A  24      -3.129  10.834   0.185  1.00  0.95           H  
ATOM    375  N   GLY A  25      -5.271   5.872   1.701  1.00  0.99           N  
ATOM    376  CA  GLY A  25      -5.016   4.546   1.149  1.00  0.99           C  
ATOM    377  C   GLY A  25      -4.336   3.631   2.155  1.00  0.99           C  
ATOM    378  O   GLY A  25      -4.347   3.891   3.361  1.00  0.99           O  
ATOM    379  H   GLY A  25      -4.957   6.112   2.641  1.00  0.99           H  
ATOM    380 1HA  GLY A  25      -5.958   4.102   0.830  1.00  0.99           H  
ATOM    381 2HA  GLY A  25      -4.390   4.641   0.262  1.00  0.99           H  
ATOM    382  N   LYS A  26      -3.758   2.546   1.653  1.00  1.06           N  
ATOM    383  CA  LYS A  26      -3.084   1.565   2.498  1.00  1.06           C  
ATOM    384  C   LYS A  26      -1.736   1.143   1.908  1.00  1.06           C  
ATOM    385  O   LYS A  26      -1.615   0.873   0.702  1.00  1.06           O  
ATOM    386  CB  LYS A  26      -3.977   0.341   2.740  1.00  1.06           C  
ATOM    387  CG  LYS A  26      -3.335  -0.688   3.621  1.00  1.06           C  
ATOM    388  CD  LYS A  26      -4.210  -1.876   3.941  1.00  1.06           C  
ATOM    389  CE  LYS A  26      -3.393  -2.831   4.774  1.00  1.06           C  
ATOM    390  NZ  LYS A  26      -4.102  -4.081   5.145  1.00  1.06           N  
ATOM    391  H   LYS A  26      -3.788   2.393   0.656  1.00  1.06           H  
ATOM    392  HA  LYS A  26      -2.875   2.023   3.467  1.00  1.06           H  
ATOM    393 1HB  LYS A  26      -4.909   0.652   3.208  1.00  1.06           H  
ATOM    394 2HB  LYS A  26      -4.218  -0.133   1.790  1.00  1.06           H  
ATOM    395 1HG  LYS A  26      -2.478  -1.075   3.101  1.00  1.06           H  
ATOM    396 2HG  LYS A  26      -2.989  -0.227   4.551  1.00  1.06           H  
ATOM    397 1HD  LYS A  26      -5.087  -1.557   4.501  1.00  1.06           H  
ATOM    398 2HD  LYS A  26      -4.527  -2.368   3.023  1.00  1.06           H  
ATOM    399 1HE  LYS A  26      -2.491  -3.090   4.216  1.00  1.06           H  
ATOM    400 2HE  LYS A  26      -3.099  -2.313   5.677  1.00  1.06           H  
ATOM    401 1HZ  LYS A  26      -3.429  -4.637   5.712  1.00  1.06           H  
ATOM    402 2HZ  LYS A  26      -4.922  -3.874   5.688  1.00  1.06           H  
ATOM    403 3HZ  LYS A  26      -4.361  -4.593   4.320  1.00  1.06           H  
ATOM    404  N   CYS A  27      -0.739   1.132   2.785  1.00  1.14           N  
ATOM    405  CA  CYS A  27       0.647   0.767   2.552  1.00  1.14           C  
ATOM    406  C   CYS A  27       0.845  -0.676   3.005  1.00  1.14           C  
ATOM    407  O   CYS A  27      -0.124  -1.365   3.304  1.00  1.14           O  
ATOM    408  CB  CYS A  27       1.589   1.709   3.273  1.00  1.14           C  
ATOM    409  SG  CYS A  27       1.496   3.408   2.730  1.00  1.14           S  
ATOM    410  H   CYS A  27      -0.962   1.365   3.748  1.00  1.14           H  
ATOM    411  HA  CYS A  27       0.853   0.841   1.493  1.00  1.14           H  
ATOM    412 1HB  CYS A  27       1.337   1.699   4.300  1.00  1.14           H  
ATOM    413 2HB  CYS A  27       2.614   1.369   3.181  1.00  1.14           H  
ATOM    414  N   ALA A  28       2.068  -1.175   2.971  1.00  1.19           N  
ATOM    415  CA  ALA A  28       2.265  -2.588   3.260  1.00  1.19           C  
ATOM    416  C   ALA A  28       1.674  -3.060   4.597  1.00  1.19           C  
ATOM    417  O   ALA A  28       1.810  -2.429   5.655  1.00  1.19           O  
ATOM    418  CB  ALA A  28       3.750  -2.901   3.260  1.00  1.19           C  
ATOM    419  H   ALA A  28       2.857  -0.591   2.743  1.00  1.19           H  
ATOM    420  HA  ALA A  28       1.782  -3.155   2.465  1.00  1.19           H  
ATOM    421 1HB  ALA A  28       3.891  -3.970   3.428  1.00  1.19           H  
ATOM    422 2HB  ALA A  28       4.181  -2.625   2.299  1.00  1.19           H  
ATOM    423 3HB  ALA A  28       4.241  -2.342   4.053  1.00  1.19           H  
ATOM    424  N   THR A  29       1.027  -4.219   4.505  1.00  1.19           N  
ATOM    425  CA  THR A  29       0.454  -5.023   5.588  1.00  1.19           C  
ATOM    426  C   THR A  29      -0.660  -4.398   6.447  1.00  1.19           C  
ATOM    427  O   THR A  29      -1.784  -4.923   6.511  1.00  1.19           O  
ATOM    428  CB  THR A  29       1.576  -5.467   6.534  1.00  1.19           C  
ATOM    429  OG1 THR A  29       2.548  -6.218   5.793  1.00  1.19           O  
ATOM    430  CG2 THR A  29       1.002  -6.369   7.625  1.00  1.19           C  
ATOM    431  H   THR A  29       0.948  -4.607   3.575  1.00  1.19           H  
ATOM    432  HA  THR A  29       0.035  -5.918   5.129  1.00  1.19           H  
ATOM    433  HB  THR A  29       2.052  -4.600   6.989  1.00  1.19           H  
ATOM    434  HG1 THR A  29       3.252  -6.499   6.385  1.00  1.19           H  
ATOM    435 1HG2 THR A  29       1.802  -6.691   8.288  1.00  1.19           H  
ATOM    436 2HG2 THR A  29       0.254  -5.834   8.198  1.00  1.19           H  
ATOM    437 3HG2 THR A  29       0.539  -7.240   7.166  1.00  1.19           H  
ATOM    438  N   PHE A  30      -0.337  -3.308   7.137  1.00  1.14           N  
ATOM    439  CA  PHE A  30      -1.276  -2.663   8.046  1.00  1.14           C  
ATOM    440  C   PHE A  30      -1.116  -1.163   8.001  1.00  1.14           C  
ATOM    441  O   PHE A  30      -1.928  -0.415   8.547  1.00  1.14           O  
ATOM    442  CB  PHE A  30      -1.031  -3.122   9.481  1.00  1.14           C  
ATOM    443  CG  PHE A  30       0.278  -2.632  10.031  1.00  1.14           C  
ATOM    444  CD1 PHE A  30       0.327  -1.406  10.644  1.00  1.14           C  
ATOM    445  CD2 PHE A  30       1.451  -3.366   9.935  1.00  1.14           C  
ATOM    446  CE1 PHE A  30       1.484  -0.918  11.144  1.00  1.14           C  
ATOM    447  CE2 PHE A  30       2.636  -2.870  10.443  1.00  1.14           C  
ATOM    448  CZ  PHE A  30       2.653  -1.641  11.051  1.00  1.14           C  
ATOM    449  H   PHE A  30       0.584  -2.897   6.983  1.00  1.14           H  
ATOM    450  HA  PHE A  30      -2.291  -2.919   7.756  1.00  1.14           H  
ATOM    451 1HB  PHE A  30      -1.831  -2.753  10.122  1.00  1.14           H  
ATOM    452 2HB  PHE A  30      -1.045  -4.208   9.530  1.00  1.14           H  
ATOM    453  HD1 PHE A  30      -0.586  -0.816  10.724  1.00  1.14           H  
ATOM    454  HD2 PHE A  30       1.438  -4.328   9.460  1.00  1.14           H  
ATOM    455  HE1 PHE A  30       1.466   0.046  11.612  1.00  1.14           H  
ATOM    456  HE2 PHE A  30       3.553  -3.450  10.363  1.00  1.14           H  
ATOM    457  HZ  PHE A  30       3.583  -1.245  11.451  1.00  1.14           H  
ATOM    458  N   ILE A  31      -0.019  -0.742   7.404  1.00  1.04           N  
ATOM    459  CA  ILE A  31       0.437   0.641   7.459  1.00  1.04           C  
ATOM    460  C   ILE A  31      -0.480   1.552   6.652  1.00  1.04           C  
ATOM    461  O   ILE A  31      -0.890   1.201   5.548  1.00  1.04           O  
ATOM    462  CB  ILE A  31       1.876   0.693   6.951  1.00  1.04           C  
ATOM    463  CG1 ILE A  31       2.741  -0.122   7.866  1.00  1.04           C  
ATOM    464  CG2 ILE A  31       2.381   2.057   6.938  1.00  1.04           C  
ATOM    465  CD1 ILE A  31       4.113  -0.350   7.349  1.00  1.04           C  
ATOM    466  H   ILE A  31       0.561  -1.430   6.916  1.00  1.04           H  
ATOM    467  HA  ILE A  31       0.425   0.974   8.497  1.00  1.04           H  
ATOM    468  HB  ILE A  31       1.921   0.251   5.962  1.00  1.04           H  
ATOM    469 1HG1 ILE A  31       2.808   0.384   8.821  1.00  1.04           H  
ATOM    470 2HG1 ILE A  31       2.272  -1.090   8.013  1.00  1.04           H  
ATOM    471 1HG2 ILE A  31       3.407   2.049   6.593  1.00  1.04           H  
ATOM    472 2HG2 ILE A  31       1.776   2.691   6.296  1.00  1.04           H  
ATOM    473 3HG2 ILE A  31       2.346   2.413   7.928  1.00  1.04           H  
ATOM    474 1HD1 ILE A  31       4.674  -0.951   8.065  1.00  1.04           H  
ATOM    475 2HD1 ILE A  31       4.050  -0.881   6.396  1.00  1.04           H  
ATOM    476 3HD1 ILE A  31       4.611   0.606   7.207  1.00  1.04           H  
ATOM    477  N   SER A  32      -0.890   2.681   7.224  1.00  0.94           N  
ATOM    478  CA  SER A  32      -1.819   3.562   6.519  1.00  0.94           C  
ATOM    479  C   SER A  32      -1.111   4.503   5.566  1.00  0.94           C  
ATOM    480  O   SER A  32       0.023   4.908   5.818  1.00  0.94           O  
ATOM    481  CB  SER A  32      -2.612   4.399   7.517  1.00  0.94           C  
ATOM    482  OG  SER A  32      -3.430   3.591   8.329  1.00  0.94           O  
ATOM    483  H   SER A  32      -0.508   2.967   8.128  1.00  0.94           H  
ATOM    484  HA  SER A  32      -2.510   2.947   5.942  1.00  0.94           H  
ATOM    485 1HB  SER A  32      -1.917   4.969   8.145  1.00  0.94           H  
ATOM    486 2HB  SER A  32      -3.226   5.122   6.976  1.00  0.94           H  
ATOM    487  HG  SER A  32      -2.830   3.052   8.857  1.00  0.94           H  
ATOM    488  N   CYS A  33      -1.791   4.884   4.489  1.00  0.89           N  
ATOM    489  CA  CYS A  33      -1.286   5.951   3.634  1.00  0.89           C  
ATOM    490  C   CYS A  33      -1.990   7.234   3.999  1.00  0.89           C  
ATOM    491  O   CYS A  33      -3.224   7.290   3.929  1.00  0.89           O  
ATOM    492  CB  CYS A  33      -1.510   5.703   2.168  1.00  0.89           C  
ATOM    493  SG  CYS A  33      -0.942   7.041   1.200  1.00  0.89           S  
ATOM    494  H   CYS A  33      -2.699   4.471   4.276  1.00  0.89           H  
ATOM    495  HA  CYS A  33      -0.218   6.074   3.807  1.00  0.89           H  
ATOM    496 1HB  CYS A  33      -1.021   4.784   1.848  1.00  0.89           H  
ATOM    497 2HB  CYS A  33      -2.539   5.611   1.986  1.00  0.89           H  
ATOM    498  N   CYS A  34      -1.223   8.236   4.398  1.00  0.90           N  
ATOM    499  CA  CYS A  34      -1.761   9.496   4.869  1.00  0.90           C  
ATOM    500  C   CYS A  34      -1.479  10.642   3.906  1.00  0.90           C  
ATOM    501  O   CYS A  34      -0.327  10.880   3.558  1.00  0.90           O  
ATOM    502  CB  CYS A  34      -1.108   9.809   6.201  1.00  0.90           C  
ATOM    503  SG  CYS A  34      -1.315   8.527   7.431  1.00  0.90           S  
ATOM    504  H   CYS A  34      -0.215   8.103   4.399  1.00  0.90           H  
ATOM    505  HA  CYS A  34      -2.829   9.392   4.994  1.00  0.90           H  
ATOM    506 1HB  CYS A  34      -0.047   9.940   6.038  1.00  0.90           H  
ATOM    507 2HB  CYS A  34      -1.505  10.732   6.597  1.00  0.90           H  
ATOM    508  N   GLY A  35      -2.521  11.312   3.426  1.00  1.01           N  
ATOM    509  CA  GLY A  35      -2.389  12.407   2.473  1.00  1.01           C  
ATOM    510  C   GLY A  35      -2.341  13.751   3.152  1.00  1.01           C  
ATOM    511  O   GLY A  35      -2.849  13.914   4.256  1.00  1.01           O  
ATOM    512  H   GLY A  35      -3.444  11.056   3.744  1.00  1.01           H  
ATOM    513 1HA  GLY A  35      -1.512  12.273   1.857  1.00  1.01           H  
ATOM    514 2HA  GLY A  35      -3.242  12.396   1.801  1.00  1.01           H  
ATOM    515  N   ARG A  36      -1.829  14.759   2.470  1.00  1.22           N  
ATOM    516  CA  ARG A  36      -1.895  16.095   3.064  1.00  1.22           C  
ATOM    517  C   ARG A  36      -3.319  16.674   2.975  1.00  1.22           C  
ATOM    518  O   ARG A  36      -3.920  16.659   1.903  1.00  1.22           O  
ATOM    519  CB  ARG A  36      -0.878  17.024   2.400  1.00  1.22           C  
ATOM    520  CG  ARG A  36      -0.873  18.413   2.959  1.00  1.22           C  
ATOM    521  CD  ARG A  36       0.220  19.302   2.476  1.00  1.22           C  
ATOM    522  NE  ARG A  36       0.059  20.679   3.017  1.00  1.22           N  
ATOM    523  CZ  ARG A  36       0.866  21.710   2.794  1.00  1.22           C  
ATOM    524  NH1 ARG A  36       1.957  21.588   2.063  1.00  1.22           N  
ATOM    525  NH2 ARG A  36       0.520  22.857   3.331  1.00  1.22           N  
ATOM    526  H   ARG A  36      -1.370  14.577   1.572  1.00  1.22           H  
ATOM    527  HA  ARG A  36      -1.636  16.022   4.117  1.00  1.22           H  
ATOM    528 1HB  ARG A  36       0.125  16.613   2.504  1.00  1.22           H  
ATOM    529 2HB  ARG A  36      -1.096  17.099   1.332  1.00  1.22           H  
ATOM    530 1HG  ARG A  36      -1.753  18.840   2.576  1.00  1.22           H  
ATOM    531 2HG  ARG A  36      -0.898  18.402   4.051  1.00  1.22           H  
ATOM    532 1HD  ARG A  36       1.187  18.916   2.793  1.00  1.22           H  
ATOM    533 2HD  ARG A  36       0.183  19.359   1.388  1.00  1.22           H  
ATOM    534  HE  ARG A  36      -0.767  20.908   3.603  1.00  1.22           H  
ATOM    535 1HH1 ARG A  36       2.199  20.694   1.660  1.00  1.22           H  
ATOM    536 2HH1 ARG A  36       2.552  22.389   1.907  1.00  1.22           H  
ATOM    537 1HH2 ARG A  36      -0.365  22.890   3.882  1.00  1.22           H  
ATOM    538 2HH2 ARG A  36       1.083  23.681   3.200  1.00  1.22           H  
ATOM    539  N   ALA A  37      -3.864  17.193   4.101  1.00  1.53           N  
ATOM    540  CA  ALA A  37      -5.203  17.820   4.099  1.00  1.53           C  
ATOM    541  C   ALA A  37      -5.167  19.248   3.560  1.00  1.53           C  
ATOM    542  O   ALA A  37      -6.209  19.828   3.250  1.00  1.53           O  
ATOM    543  CB  ALA A  37      -5.780  17.855   5.503  1.00  1.53           C  
ATOM    544  H   ALA A  37      -3.373  17.146   4.997  1.00  1.53           H  
ATOM    545  HA  ALA A  37      -5.844  17.225   3.454  1.00  1.53           H  
ATOM    546 1HB  ALA A  37      -6.775  18.292   5.471  1.00  1.53           H  
ATOM    547 2HB  ALA A  37      -5.834  16.860   5.913  1.00  1.53           H  
ATOM    548 3HB  ALA A  37      -5.139  18.468   6.129  1.00  1.53           H  
ATOM    549  N   TYR A  38      -3.945  19.758   3.466  1.00  1.91           N  
ATOM    550  CA  TYR A  38      -3.501  21.076   3.009  1.00  1.91           C  
ATOM    551  C   TYR A  38      -3.426  22.100   4.127  1.00  1.91           C  
ATOM    552  O   TYR A  38      -2.304  22.421   4.543  1.00  1.91           O  
ATOM    553  OXT TYR A  38      -4.410  22.296   4.835  1.00  1.91           O  
ATOM    554  CB  TYR A  38      -4.250  21.548   1.768  1.00  1.91           C  
ATOM    555  CG  TYR A  38      -3.859  20.654   0.599  1.00  1.91           C  
ATOM    556  CD1 TYR A  38      -4.649  19.585   0.205  1.00  1.91           C  
ATOM    557  CD2 TYR A  38      -2.652  20.890  -0.044  1.00  1.91           C  
ATOM    558  CE1 TYR A  38      -4.239  18.769  -0.828  1.00  1.91           C  
ATOM    559  CE2 TYR A  38      -2.242  20.074  -1.075  1.00  1.91           C  
ATOM    560  CZ  TYR A  38      -3.031  19.016  -1.467  1.00  1.91           C  
ATOM    561  OH  TYR A  38      -2.623  18.197  -2.497  1.00  1.91           O  
ATOM    562  H   TYR A  38      -3.224  19.124   3.767  1.00  1.91           H  
ATOM    563  HA  TYR A  38      -2.491  20.971   2.646  1.00  1.91           H  
ATOM    564 1HB  TYR A  38      -5.322  21.535   1.895  1.00  1.91           H  
ATOM    565 2HB  TYR A  38      -3.958  22.569   1.532  1.00  1.91           H  
ATOM    566  HD1 TYR A  38      -5.593  19.384   0.710  1.00  1.91           H  
ATOM    567  HD2 TYR A  38      -2.021  21.722   0.272  1.00  1.91           H  
ATOM    568  HE1 TYR A  38      -4.860  17.928  -1.134  1.00  1.91           H  
ATOM    569  HE2 TYR A  38      -1.293  20.263  -1.576  1.00  1.91           H  
ATOM    570  HH  TYR A  38      -3.268  17.497  -2.617  1.00  1.91           H  
TER     571
ENDMDL

REMARK ID 636794 MODEL 3 Chi_B_AP01148
PFRMAT TS
TARGET Chi_B_AP01148
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.095  -0.217  -1.531  1.00  1.59           N  
ATOM      2  CA  ILE A   1       1.279  -0.167  -0.678  1.00  1.59           C  
ATOM      3  C   ILE A   1       1.800   1.243  -0.410  1.00  1.59           C  
ATOM      4  O   ILE A   1       2.327   1.505   0.673  1.00  1.59           O  
ATOM      5  CB  ILE A   1       2.420  -1.006  -1.242  1.00  1.59           C  
ATOM      6  CG1 ILE A   1       1.980  -2.464  -1.396  1.00  1.59           C  
ATOM      7  CG2 ILE A   1       3.601  -0.911  -0.310  1.00  1.59           C  
ATOM      8  CD1 ILE A   1       1.517  -3.096  -0.107  1.00  1.59           C  
ATOM      9 1H   ILE A   1       0.374  -0.418  -2.481  1.00  1.59           H  
ATOM     10 2H   ILE A   1      -0.513  -0.956  -1.205  1.00  1.59           H  
ATOM     11 3H   ILE A   1      -0.407   0.657  -1.505  1.00  1.59           H  
ATOM     12  HA  ILE A   1       1.010  -0.602   0.285  1.00  1.59           H  
ATOM     13  HB  ILE A   1       2.703  -0.632  -2.225  1.00  1.59           H  
ATOM     14 1HG1 ILE A   1       1.165  -2.512  -2.116  1.00  1.59           H  
ATOM     15 2HG1 ILE A   1       2.817  -3.047  -1.776  1.00  1.59           H  
ATOM     16 1HG2 ILE A   1       4.423  -1.502  -0.703  1.00  1.59           H  
ATOM     17 2HG2 ILE A   1       3.911   0.128  -0.216  1.00  1.59           H  
ATOM     18 3HG2 ILE A   1       3.322  -1.290   0.671  1.00  1.59           H  
ATOM     19 1HD1 ILE A   1       1.223  -4.128  -0.291  1.00  1.59           H  
ATOM     20 2HD1 ILE A   1       2.332  -3.076   0.617  1.00  1.59           H  
ATOM     21 3HD1 ILE A   1       0.668  -2.542   0.291  1.00  1.59           H  
ATOM     22  N   ALA A   2       1.612   2.187  -1.341  1.00  1.47           N  
ATOM     23  CA  ALA A   2       2.114   3.552  -1.104  1.00  1.47           C  
ATOM     24  C   ALA A   2       1.552   4.126   0.195  1.00  1.47           C  
ATOM     25  O   ALA A   2       2.221   4.901   0.881  1.00  1.47           O  
ATOM     26  CB  ALA A   2       1.760   4.468  -2.257  1.00  1.47           C  
ATOM     27  H   ALA A   2       1.178   1.987  -2.229  1.00  1.47           H  
ATOM     28  HA  ALA A   2       3.198   3.498  -1.007  1.00  1.47           H  
ATOM     29 1HB  ALA A   2       2.165   5.462  -2.065  1.00  1.47           H  
ATOM     30 2HB  ALA A   2       2.189   4.075  -3.179  1.00  1.47           H  
ATOM     31 3HB  ALA A   2       0.678   4.532  -2.355  1.00  1.47           H  
ATOM     32  N   THR A   3       0.331   3.735   0.548  1.00  1.34           N  
ATOM     33  CA  THR A   3      -0.270   4.192   1.782  1.00  1.34           C  
ATOM     34  C   THR A   3       0.593   3.775   2.971  1.00  1.34           C  
ATOM     35  O   THR A   3       0.777   4.556   3.901  1.00  1.34           O  
ATOM     36  CB  THR A   3      -1.687   3.626   1.967  1.00  1.34           C  
ATOM     37  OG1 THR A   3      -2.538   4.085   0.905  1.00  1.34           O  
ATOM     38  CG2 THR A   3      -2.243   4.073   3.300  1.00  1.34           C  
ATOM     39  H   THR A   3      -0.183   3.115  -0.053  1.00  1.34           H  
ATOM     40  HA  THR A   3      -0.327   5.279   1.765  1.00  1.34           H  
ATOM     41  HB  THR A   3      -1.649   2.537   1.946  1.00  1.34           H  
ATOM     42  HG1 THR A   3      -3.437   3.773   1.058  1.00  1.34           H  
ATOM     43 1HG2 THR A   3      -3.244   3.666   3.435  1.00  1.34           H  
ATOM     44 2HG2 THR A   3      -1.594   3.713   4.091  1.00  1.34           H  
ATOM     45 3HG2 THR A   3      -2.286   5.160   3.333  1.00  1.34           H  
ATOM     46  N   GLN A   4       1.110   2.539   2.956  1.00  1.23           N  
ATOM     47  CA  GLN A   4       1.904   2.025   4.066  1.00  1.23           C  
ATOM     48  C   GLN A   4       3.182   2.831   4.159  1.00  1.23           C  
ATOM     49  O   GLN A   4       3.660   3.176   5.244  1.00  1.23           O  
ATOM     50  CB  GLN A   4       2.243   0.547   3.843  1.00  1.23           C  
ATOM     51  CG  GLN A   4       1.048  -0.383   3.907  1.00  1.23           C  
ATOM     52  CD  GLN A   4       1.420  -1.829   3.603  1.00  1.23           C  
ATOM     53  OE1 GLN A   4       2.461  -2.105   3.005  1.00  1.23           O  
ATOM     54  NE2 GLN A   4       0.565  -2.759   4.011  1.00  1.23           N  
ATOM     55  H   GLN A   4       1.001   1.962   2.135  1.00  1.23           H  
ATOM     56  HA  GLN A   4       1.351   2.138   4.990  1.00  1.23           H  
ATOM     57 1HB  GLN A   4       2.720   0.421   2.875  1.00  1.23           H  
ATOM     58 2HB  GLN A   4       2.958   0.226   4.598  1.00  1.23           H  
ATOM     59 1HG  GLN A   4       0.614  -0.337   4.905  1.00  1.23           H  
ATOM     60 2HG  GLN A   4       0.319  -0.056   3.166  1.00  1.23           H  
ATOM     61 1HE2 GLN A   4       0.755  -3.727   3.839  1.00  1.23           H  
ATOM     62 2HE2 GLN A   4      -0.271  -2.494   4.492  1.00  1.23           H  
ATOM     63  N   CYS A   5       3.730   3.163   2.997  1.00  1.15           N  
ATOM     64  CA  CYS A   5       4.952   3.948   2.954  1.00  1.15           C  
ATOM     65  C   CYS A   5       4.735   5.289   3.646  1.00  1.15           C  
ATOM     66  O   CYS A   5       5.527   5.699   4.503  1.00  1.15           O  
ATOM     67  CB  CYS A   5       5.402   4.167   1.509  1.00  1.15           C  
ATOM     68  SG  CYS A   5       6.950   5.029   1.360  1.00  1.15           S  
ATOM     69  H   CYS A   5       3.296   2.846   2.135  1.00  1.15           H  
ATOM     70  HA  CYS A   5       5.728   3.403   3.486  1.00  1.15           H  
ATOM     71 1HB  CYS A   5       5.495   3.206   1.002  1.00  1.15           H  
ATOM     72 2HB  CYS A   5       4.654   4.743   0.975  1.00  1.15           H  
ATOM     73  N   ARG A   6       3.613   5.935   3.308  1.00  1.08           N  
ATOM     74  CA  ARG A   6       3.233   7.214   3.892  1.00  1.08           C  
ATOM     75  C   ARG A   6       2.980   7.093   5.406  1.00  1.08           C  
ATOM     76  O   ARG A   6       3.417   7.947   6.179  1.00  1.08           O  
ATOM     77  CB  ARG A   6       1.992   7.728   3.187  1.00  1.08           C  
ATOM     78  CG  ARG A   6       2.240   8.172   1.750  1.00  1.08           C  
ATOM     79  CD  ARG A   6       0.975   8.504   1.047  1.00  1.08           C  
ATOM     80  NE  ARG A   6       1.207   8.920  -0.329  1.00  1.08           N  
ATOM     81  CZ  ARG A   6       0.242   9.054  -1.263  1.00  1.08           C  
ATOM     82  NH1 ARG A   6      -1.011   8.798  -0.958  1.00  1.08           N  
ATOM     83  NH2 ARG A   6       0.555   9.445  -2.487  1.00  1.08           N  
ATOM     84  H   ARG A   6       3.015   5.526   2.588  1.00  1.08           H  
ATOM     85  HA  ARG A   6       4.046   7.920   3.727  1.00  1.08           H  
ATOM     86 1HB  ARG A   6       1.237   6.950   3.165  1.00  1.08           H  
ATOM     87 2HB  ARG A   6       1.582   8.572   3.737  1.00  1.08           H  
ATOM     88 1HG  ARG A   6       2.879   9.056   1.754  1.00  1.08           H  
ATOM     89 2HG  ARG A   6       2.741   7.369   1.207  1.00  1.08           H  
ATOM     90 1HD  ARG A   6       0.336   7.620   1.031  1.00  1.08           H  
ATOM     91 2HD  ARG A   6       0.465   9.311   1.569  1.00  1.08           H  
ATOM     92  HE  ARG A   6       2.157   9.127  -0.602  1.00  1.08           H  
ATOM     93 1HH1 ARG A   6      -1.252   8.496  -0.024  1.00  1.08           H  
ATOM     94 2HH1 ARG A   6      -1.732   8.901  -1.658  1.00  1.08           H  
ATOM     95 1HH2 ARG A   6       1.516   9.644  -2.724  1.00  1.08           H  
ATOM     96 2HH2 ARG A   6      -0.168   9.547  -3.184  1.00  1.08           H  
ATOM     97  N   ILE A   7       2.361   5.990   5.844  1.00  1.03           N  
ATOM     98  CA  ILE A   7       2.099   5.741   7.267  1.00  1.03           C  
ATOM     99  C   ILE A   7       3.391   5.691   8.064  1.00  1.03           C  
ATOM    100  O   ILE A   7       3.473   6.215   9.175  1.00  1.03           O  
ATOM    101  CB  ILE A   7       1.295   4.450   7.500  1.00  1.03           C  
ATOM    102  CG1 ILE A   7      -0.148   4.629   7.004  1.00  1.03           C  
ATOM    103  CG2 ILE A   7       1.326   4.071   8.969  1.00  1.03           C  
ATOM    104  CD1 ILE A   7      -0.933   3.340   6.925  1.00  1.03           C  
ATOM    105  H   ILE A   7       2.012   5.319   5.160  1.00  1.03           H  
ATOM    106  HA  ILE A   7       1.504   6.568   7.650  1.00  1.03           H  
ATOM    107  HB  ILE A   7       1.738   3.647   6.920  1.00  1.03           H  
ATOM    108 1HG1 ILE A   7      -0.665   5.299   7.688  1.00  1.03           H  
ATOM    109 2HG1 ILE A   7      -0.132   5.092   6.031  1.00  1.03           H  
ATOM    110 1HG2 ILE A   7       0.768   3.149   9.117  1.00  1.03           H  
ATOM    111 2HG2 ILE A   7       2.358   3.925   9.284  1.00  1.03           H  
ATOM    112 3HG2 ILE A   7       0.875   4.869   9.559  1.00  1.03           H  
ATOM    113 1HD1 ILE A   7      -1.943   3.553   6.578  1.00  1.03           H  
ATOM    114 2HD1 ILE A   7      -0.455   2.661   6.233  1.00  1.03           H  
ATOM    115 3HD1 ILE A   7      -0.978   2.881   7.909  1.00  1.03           H  
ATOM    116  N   ARG A   8       4.412   5.076   7.479  1.00  0.99           N  
ATOM    117  CA  ARG A   8       5.723   4.939   8.099  1.00  0.99           C  
ATOM    118  C   ARG A   8       6.523   6.251   8.104  1.00  0.99           C  
ATOM    119  O   ARG A   8       7.643   6.289   8.620  1.00  0.99           O  
ATOM    120  CB  ARG A   8       6.527   3.864   7.387  1.00  0.99           C  
ATOM    121  CG  ARG A   8       5.950   2.463   7.552  1.00  0.99           C  
ATOM    122  CD  ARG A   8       6.695   1.469   6.765  1.00  0.99           C  
ATOM    123  NE  ARG A   8       8.012   1.218   7.319  1.00  0.99           N  
ATOM    124  CZ  ARG A   8       9.019   0.653   6.644  1.00  0.99           C  
ATOM    125  NH1 ARG A   8       8.870   0.309   5.400  1.00  0.99           N  
ATOM    126  NH2 ARG A   8      10.182   0.439   7.217  1.00  0.99           N  
ATOM    127  H   ARG A   8       4.257   4.645   6.564  1.00  0.99           H  
ATOM    128  HA  ARG A   8       5.574   4.626   9.131  1.00  0.99           H  
ATOM    129 1HB  ARG A   8       6.564   4.085   6.317  1.00  0.99           H  
ATOM    130 2HB  ARG A   8       7.548   3.860   7.761  1.00  0.99           H  
ATOM    131 1HG  ARG A   8       6.003   2.176   8.600  1.00  0.99           H  
ATOM    132 2HG  ARG A   8       4.912   2.453   7.234  1.00  0.99           H  
ATOM    133 1HD  ARG A   8       6.144   0.530   6.746  1.00  0.99           H  
ATOM    134 2HD  ARG A   8       6.818   1.841   5.745  1.00  0.99           H  
ATOM    135  HE  ARG A   8       8.176   1.471   8.283  1.00  0.99           H  
ATOM    136 1HH1 ARG A   8       7.993   0.461   4.927  1.00  0.99           H  
ATOM    137 2HH1 ARG A   8       9.678  -0.109   4.924  1.00  0.99           H  
ATOM    138 1HH2 ARG A   8      10.340   0.693   8.180  1.00  0.99           H  
ATOM    139 2HH2 ARG A   8      10.930   0.026   6.640  1.00  0.99           H  
ATOM    140  N   GLY A   9       5.971   7.318   7.511  1.00  0.94           N  
ATOM    141  CA  GLY A   9       6.639   8.608   7.456  1.00  0.94           C  
ATOM    142  C   GLY A   9       7.504   8.775   6.217  1.00  0.94           C  
ATOM    143  O   GLY A   9       8.355   9.670   6.169  1.00  0.94           O  
ATOM    144  H   GLY A   9       5.041   7.263   7.101  1.00  0.94           H  
ATOM    145 1HA  GLY A   9       5.880   9.391   7.472  1.00  0.94           H  
ATOM    146 2HA  GLY A   9       7.246   8.739   8.349  1.00  0.94           H  
ATOM    147  N   GLY A  10       7.325   7.897   5.235  1.00  0.91           N  
ATOM    148  CA  GLY A  10       8.112   7.968   4.025  1.00  0.91           C  
ATOM    149  C   GLY A  10       7.340   8.428   2.797  1.00  0.91           C  
ATOM    150  O   GLY A  10       6.241   8.987   2.888  1.00  0.91           O  
ATOM    151  H   GLY A  10       6.614   7.169   5.294  1.00  0.91           H  
ATOM    152 1HA  GLY A  10       8.962   8.627   4.182  1.00  0.91           H  
ATOM    153 2HA  GLY A  10       8.511   6.974   3.828  1.00  0.91           H  
ATOM    154  N   PHE A  11       7.950   8.196   1.644  1.00  0.88           N  
ATOM    155  CA  PHE A  11       7.379   8.534   0.344  1.00  0.88           C  
ATOM    156  C   PHE A  11       7.884   7.580  -0.718  1.00  0.88           C  
ATOM    157  O   PHE A  11       8.948   6.982  -0.578  1.00  0.88           O  
ATOM    158  CB  PHE A  11       7.730   9.970  -0.037  1.00  0.88           C  
ATOM    159  CG  PHE A  11       9.224  10.228  -0.179  1.00  0.88           C  
ATOM    160  CD1 PHE A  11       9.874  10.119  -1.410  1.00  0.88           C  
ATOM    161  CD2 PHE A  11       9.981  10.580   0.936  1.00  0.88           C  
ATOM    162  CE1 PHE A  11      11.239  10.370  -1.513  1.00  0.88           C  
ATOM    163  CE2 PHE A  11      11.330  10.821   0.831  1.00  0.88           C  
ATOM    164  CZ  PHE A  11      11.965  10.722  -0.395  1.00  0.88           C  
ATOM    165  H   PHE A  11       8.872   7.768   1.707  1.00  0.88           H  
ATOM    166  HA  PHE A  11       6.294   8.435   0.405  1.00  0.88           H  
ATOM    167 1HB  PHE A  11       7.254  10.219  -0.984  1.00  0.88           H  
ATOM    168 2HB  PHE A  11       7.336  10.651   0.718  1.00  0.88           H  
ATOM    169  HD1 PHE A  11       9.296   9.839  -2.298  1.00  0.88           H  
ATOM    170  HD2 PHE A  11       9.491  10.662   1.909  1.00  0.88           H  
ATOM    171  HE1 PHE A  11      11.733  10.290  -2.472  1.00  0.88           H  
ATOM    172  HE2 PHE A  11      11.893  11.087   1.715  1.00  0.88           H  
ATOM    173  HZ  PHE A  11      13.034  10.915  -0.471  1.00  0.88           H  
ATOM    174  N   CYS A  12       7.152   7.450  -1.807  1.00  0.88           N  
ATOM    175  CA  CYS A  12       7.600   6.536  -2.844  1.00  0.88           C  
ATOM    176  C   CYS A  12       8.433   7.254  -3.899  1.00  0.88           C  
ATOM    177  O   CYS A  12       8.098   8.362  -4.322  1.00  0.88           O  
ATOM    178  CB  CYS A  12       6.397   5.848  -3.480  1.00  0.88           C  
ATOM    179  SG  CYS A  12       5.445   4.832  -2.318  1.00  0.88           S  
ATOM    180  H   CYS A  12       6.283   7.955  -1.919  1.00  0.88           H  
ATOM    181  HA  CYS A  12       8.218   5.770  -2.379  1.00  0.88           H  
ATOM    182 1HB  CYS A  12       5.729   6.597  -3.903  1.00  0.88           H  
ATOM    183 2HB  CYS A  12       6.724   5.216  -4.284  1.00  0.88           H  
ATOM    184  N   ARG A  13       9.517   6.605  -4.323  1.00  0.91           N  
ATOM    185  CA  ARG A  13      10.442   7.127  -5.324  1.00  0.91           C  
ATOM    186  C   ARG A  13      10.913   6.043  -6.285  1.00  0.91           C  
ATOM    187  O   ARG A  13      11.341   4.965  -5.873  1.00  0.91           O  
ATOM    188  CB  ARG A  13      11.614   7.770  -4.622  1.00  0.91           C  
ATOM    189  CG  ARG A  13      12.661   8.388  -5.510  1.00  0.91           C  
ATOM    190  CD  ARG A  13      13.564   9.247  -4.728  1.00  0.91           C  
ATOM    191  NE  ARG A  13      14.799   9.525  -5.431  1.00  0.91           N  
ATOM    192  CZ  ARG A  13      15.020  10.568  -6.253  1.00  0.91           C  
ATOM    193  NH1 ARG A  13      14.073  11.459  -6.481  1.00  0.91           N  
ATOM    194  NH2 ARG A  13      16.199  10.688  -6.833  1.00  0.91           N  
ATOM    195  H   ARG A  13       9.727   5.708  -3.890  1.00  0.91           H  
ATOM    196  HA  ARG A  13       9.924   7.895  -5.899  1.00  0.91           H  
ATOM    197 1HB  ARG A  13      11.251   8.529  -3.943  1.00  0.91           H  
ATOM    198 2HB  ARG A  13      12.116   7.010  -4.025  1.00  0.91           H  
ATOM    199 1HG  ARG A  13      13.258   7.597  -5.967  1.00  0.91           H  
ATOM    200 2HG  ARG A  13      12.186   8.986  -6.285  1.00  0.91           H  
ATOM    201 1HD  ARG A  13      13.069  10.195  -4.532  1.00  0.91           H  
ATOM    202 2HD  ARG A  13      13.789   8.768  -3.795  1.00  0.91           H  
ATOM    203  HE  ARG A  13      15.571   8.853  -5.299  1.00  0.91           H  
ATOM    204 1HH1 ARG A  13      13.171  11.364  -6.037  1.00  0.91           H  
ATOM    205 2HH1 ARG A  13      14.248  12.234  -7.104  1.00  0.91           H  
ATOM    206 1HH2 ARG A  13      16.924   9.997  -6.651  1.00  0.91           H  
ATOM    207 2HH2 ARG A  13      16.382  11.458  -7.455  1.00  0.91           H  
ATOM    208  N   VAL A  14      10.804   6.308  -7.581  1.00  0.94           N  
ATOM    209  CA  VAL A  14      11.125   5.296  -8.585  1.00  0.94           C  
ATOM    210  C   VAL A  14      12.588   4.860  -8.581  1.00  0.94           C  
ATOM    211  O   VAL A  14      12.891   3.677  -8.725  1.00  0.94           O  
ATOM    212  CB  VAL A  14      10.738   5.816  -9.972  1.00  0.94           C  
ATOM    213  CG1 VAL A  14      11.223   4.854 -11.036  1.00  0.94           C  
ATOM    214  CG2 VAL A  14       9.223   5.990 -10.033  1.00  0.94           C  
ATOM    215  H   VAL A  14      10.463   7.212  -7.876  1.00  0.94           H  
ATOM    216  HA  VAL A  14      10.521   4.417  -8.379  1.00  0.94           H  
ATOM    217  HB  VAL A  14      11.224   6.774 -10.146  1.00  0.94           H  
ATOM    218 1HG1 VAL A  14      10.954   5.234 -12.021  1.00  0.94           H  
ATOM    219 2HG1 VAL A  14      12.307   4.753 -10.970  1.00  0.94           H  
ATOM    220 3HG1 VAL A  14      10.758   3.880 -10.882  1.00  0.94           H  
ATOM    221 1HG2 VAL A  14       8.942   6.372 -11.014  1.00  0.94           H  
ATOM    222 2HG2 VAL A  14       8.738   5.039  -9.869  1.00  0.94           H  
ATOM    223 3HG2 VAL A  14       8.906   6.695  -9.263  1.00  0.94           H  
ATOM    224  N   GLY A  15      13.499   5.817  -8.469  1.00  1.00           N  
ATOM    225  CA  GLY A  15      14.918   5.499  -8.441  1.00  1.00           C  
ATOM    226  C   GLY A  15      15.400   5.366  -7.002  1.00  1.00           C  
ATOM    227  O   GLY A  15      14.596   5.270  -6.078  1.00  1.00           O  
ATOM    228  H   GLY A  15      13.201   6.774  -8.374  1.00  1.00           H  
ATOM    229 1HA  GLY A  15      15.101   4.571  -8.982  1.00  1.00           H  
ATOM    230 2HA  GLY A  15      15.477   6.286  -8.945  1.00  1.00           H  
ATOM    231  N   SER A  16      16.714   5.352  -6.815  1.00  1.04           N  
ATOM    232  CA  SER A  16      17.296   5.231  -5.483  1.00  1.04           C  
ATOM    233  C   SER A  16      16.904   6.427  -4.639  1.00  1.04           C  
ATOM    234  O   SER A  16      16.775   7.540  -5.162  1.00  1.04           O  
ATOM    235  CB  SER A  16      18.798   5.120  -5.549  1.00  1.04           C  
ATOM    236  OG  SER A  16      19.353   5.092  -4.260  1.00  1.04           O  
ATOM    237  H   SER A  16      17.324   5.427  -7.615  1.00  1.04           H  
ATOM    238  HA  SER A  16      16.899   4.333  -5.007  1.00  1.04           H  
ATOM    239 1HB  SER A  16      19.073   4.214  -6.086  1.00  1.04           H  
ATOM    240 2HB  SER A  16      19.201   5.966  -6.101  1.00  1.04           H  
ATOM    241  HG  SER A  16      19.118   5.943  -3.847  1.00  1.04           H  
ATOM    242  N   CYS A  17      16.717   6.209  -3.345  1.00  1.07           N  
ATOM    243  CA  CYS A  17      16.357   7.310  -2.464  1.00  1.07           C  
ATOM    244  C   CYS A  17      17.431   8.386  -2.494  1.00  1.07           C  
ATOM    245  O   CYS A  17      18.627   8.085  -2.496  1.00  1.07           O  
ATOM    246  CB  CYS A  17      16.163   6.810  -1.034  1.00  1.07           C  
ATOM    247  SG  CYS A  17      14.789   5.654  -0.837  1.00  1.07           S  
ATOM    248  H   CYS A  17      16.824   5.278  -2.968  1.00  1.07           H  
ATOM    249  HA  CYS A  17      15.424   7.740  -2.812  1.00  1.07           H  
ATOM    250 1HB  CYS A  17      17.073   6.314  -0.693  1.00  1.07           H  
ATOM    251 2HB  CYS A  17      15.990   7.659  -0.371  1.00  1.07           H  
ATOM    252  N   ARG A  18      16.997   9.641  -2.526  1.00  1.07           N  
ATOM    253  CA  ARG A  18      17.892  10.792  -2.563  1.00  1.07           C  
ATOM    254  C   ARG A  18      18.485  11.080  -1.195  1.00  1.07           C  
ATOM    255  O   ARG A  18      17.774  11.071  -0.207  1.00  1.07           O  
ATOM    256  CB  ARG A  18      17.134  12.014  -3.065  1.00  1.07           C  
ATOM    257  CG  ARG A  18      17.956  13.279  -3.231  1.00  1.07           C  
ATOM    258  CD  ARG A  18      17.152  14.386  -3.822  1.00  1.07           C  
ATOM    259  NE  ARG A  18      17.934  15.605  -3.973  1.00  1.07           N  
ATOM    260  CZ  ARG A  18      17.466  16.765  -4.477  1.00  1.07           C  
ATOM    261  NH1 ARG A  18      16.217  16.856  -4.878  1.00  1.07           N  
ATOM    262  NH2 ARG A  18      18.265  17.814  -4.568  1.00  1.07           N  
ATOM    263  H   ARG A  18      16.002   9.803  -2.528  1.00  1.07           H  
ATOM    264  HA  ARG A  18      18.705  10.575  -3.256  1.00  1.07           H  
ATOM    265 1HB  ARG A  18      16.695  11.788  -4.030  1.00  1.07           H  
ATOM    266 2HB  ARG A  18      16.318  12.240  -2.384  1.00  1.07           H  
ATOM    267 1HG  ARG A  18      18.304  13.610  -2.260  1.00  1.07           H  
ATOM    268 2HG  ARG A  18      18.812  13.083  -3.876  1.00  1.07           H  
ATOM    269 1HD  ARG A  18      16.787  14.088  -4.805  1.00  1.07           H  
ATOM    270 2HD  ARG A  18      16.306  14.602  -3.169  1.00  1.07           H  
ATOM    271  HE  ARG A  18      18.901  15.579  -3.672  1.00  1.07           H  
ATOM    272 1HH1 ARG A  18      15.604  16.056  -4.807  1.00  1.07           H  
ATOM    273 2HH1 ARG A  18      15.869  17.726  -5.255  1.00  1.07           H  
ATOM    274 1HH2 ARG A  18      19.226  17.746  -4.261  1.00  1.07           H  
ATOM    275 2HH2 ARG A  18      17.917  18.683  -4.945  1.00  1.07           H  
ATOM    276  N   PHE A  19      19.770  11.344  -1.122  1.00  1.05           N  
ATOM    277  CA  PHE A  19      20.395  11.709   0.144  1.00  1.05           C  
ATOM    278  C   PHE A  19      19.839  13.061   0.622  1.00  1.05           C  
ATOM    279  O   PHE A  19      19.654  13.947  -0.209  1.00  1.05           O  
ATOM    280  CB  PHE A  19      21.911  11.815  -0.018  1.00  1.05           C  
ATOM    281  CG  PHE A  19      22.626  12.085   1.266  1.00  1.05           C  
ATOM    282  CD1 PHE A  19      22.895  11.055   2.155  1.00  1.05           C  
ATOM    283  CD2 PHE A  19      22.999  13.373   1.608  1.00  1.05           C  
ATOM    284  CE1 PHE A  19      23.526  11.310   3.354  1.00  1.05           C  
ATOM    285  CE2 PHE A  19      23.629  13.630   2.804  1.00  1.05           C  
ATOM    286  CZ  PHE A  19      23.893  12.597   3.679  1.00  1.05           C  
ATOM    287  H   PHE A  19      20.332  11.305  -1.962  1.00  1.05           H  
ATOM    288  HA  PHE A  19      20.169  10.935   0.875  1.00  1.05           H  
ATOM    289 1HB  PHE A  19      22.298  10.886  -0.436  1.00  1.05           H  
ATOM    290 2HB  PHE A  19      22.150  12.616  -0.717  1.00  1.05           H  
ATOM    291  HD1 PHE A  19      22.596  10.037   1.899  1.00  1.05           H  
ATOM    292  HD2 PHE A  19      22.781  14.188   0.920  1.00  1.05           H  
ATOM    293  HE1 PHE A  19      23.731  10.494   4.046  1.00  1.05           H  
ATOM    294  HE2 PHE A  19      23.915  14.649   3.061  1.00  1.05           H  
ATOM    295  HZ  PHE A  19      24.389  12.800   4.627  1.00  1.05           H  
ATOM    296  N   PRO A  20      19.563  13.260   1.925  1.00  1.03           N  
ATOM    297  CA  PRO A  20      19.592  12.394   3.110  1.00  1.03           C  
ATOM    298  C   PRO A  20      18.334  11.589   3.450  1.00  1.03           C  
ATOM    299  O   PRO A  20      17.879  11.655   4.600  1.00  1.03           O  
ATOM    300  CB  PRO A  20      19.849  13.420   4.205  1.00  1.03           C  
ATOM    301  CG  PRO A  20      19.103  14.641   3.737  1.00  1.03           C  
ATOM    302  CD  PRO A  20      19.254  14.648   2.239  1.00  1.03           C  
ATOM    303  HA  PRO A  20      20.443  11.714   3.050  1.00  1.03           H  
ATOM    304 1HB  PRO A  20      19.486  13.044   5.171  1.00  1.03           H  
ATOM    305 2HB  PRO A  20      20.929  13.592   4.313  1.00  1.03           H  
ATOM    306 1HG  PRO A  20      18.048  14.581   4.055  1.00  1.03           H  
ATOM    307 2HG  PRO A  20      19.522  15.542   4.206  1.00  1.03           H  
ATOM    308 1HD  PRO A  20      18.307  14.934   1.752  1.00  1.03           H  
ATOM    309 2HD  PRO A  20      20.087  15.295   1.928  1.00  1.03           H  
ATOM    310  N   HIS A  21      17.788  10.843   2.506  1.00  1.01           N  
ATOM    311  CA  HIS A  21      16.622  10.012   2.772  1.00  1.01           C  
ATOM    312  C   HIS A  21      17.063   8.565   2.950  1.00  1.01           C  
ATOM    313  O   HIS A  21      18.197   8.214   2.616  1.00  1.01           O  
ATOM    314  CB  HIS A  21      15.576  10.195   1.676  1.00  1.01           C  
ATOM    315  CG  HIS A  21      15.036  11.594   1.667  1.00  1.01           C  
ATOM    316  ND1 HIS A  21      14.191  12.054   2.647  1.00  1.01           N  
ATOM    317  CD2 HIS A  21      15.232  12.635   0.822  1.00  1.01           C  
ATOM    318  CE1 HIS A  21      13.876  13.311   2.407  1.00  1.01           C  
ATOM    319  NE2 HIS A  21      14.493  13.693   1.304  1.00  1.01           N  
ATOM    320  H   HIS A  21      18.145  10.853   1.558  1.00  1.01           H  
ATOM    321  HA  HIS A  21      16.156  10.317   3.705  1.00  1.01           H  
ATOM    322 1HB  HIS A  21      15.969   9.938   0.712  1.00  1.01           H  
ATOM    323 2HB  HIS A  21      14.750   9.523   1.853  1.00  1.01           H  
ATOM    324  HD1 HIS A  21      13.858  11.504   3.421  1.00  1.01           H  
ATOM    325  HD2 HIS A  21      15.823  12.753  -0.082  1.00  1.01           H  
ATOM    326  HE1 HIS A  21      13.209  13.849   3.079  1.00  1.01           H  
ATOM    327  N   ILE A  22      16.196   7.743   3.521  1.00  1.00           N  
ATOM    328  CA  ILE A  22      16.551   6.348   3.812  1.00  1.00           C  
ATOM    329  C   ILE A  22      15.703   5.314   3.096  1.00  1.00           C  
ATOM    330  O   ILE A  22      14.494   5.358   3.171  1.00  1.00           O  
ATOM    331  CB  ILE A  22      16.397   6.089   5.328  1.00  1.00           C  
ATOM    332  CG1 ILE A  22      17.303   6.987   6.114  1.00  1.00           C  
ATOM    333  CG2 ILE A  22      16.687   4.642   5.660  1.00  1.00           C  
ATOM    334  CD1 ILE A  22      17.008   6.947   7.583  1.00  1.00           C  
ATOM    335  H   ILE A  22      15.278   8.120   3.750  1.00  1.00           H  
ATOM    336  HA  ILE A  22      17.590   6.189   3.525  1.00  1.00           H  
ATOM    337  HB  ILE A  22      15.375   6.322   5.628  1.00  1.00           H  
ATOM    338 1HG1 ILE A  22      18.335   6.678   5.953  1.00  1.00           H  
ATOM    339 2HG1 ILE A  22      17.189   8.011   5.774  1.00  1.00           H  
ATOM    340 1HG2 ILE A  22      16.559   4.480   6.726  1.00  1.00           H  
ATOM    341 2HG2 ILE A  22      16.009   4.005   5.128  1.00  1.00           H  
ATOM    342 3HG2 ILE A  22      17.708   4.398   5.376  1.00  1.00           H  
ATOM    343 1HD1 ILE A  22      17.692   7.593   8.108  1.00  1.00           H  
ATOM    344 2HD1 ILE A  22      15.981   7.277   7.761  1.00  1.00           H  
ATOM    345 3HD1 ILE A  22      17.130   5.930   7.949  1.00  1.00           H  
ATOM    346  N   ALA A  23      16.269   4.346   2.407  1.00  1.00           N  
ATOM    347  CA  ALA A  23      15.315   3.379   1.864  1.00  1.00           C  
ATOM    348  C   ALA A  23      14.793   2.557   3.038  1.00  1.00           C  
ATOM    349  O   ALA A  23      15.581   1.938   3.753  1.00  1.00           O  
ATOM    350  CB  ALA A  23      15.941   2.506   0.799  1.00  1.00           C  
ATOM    351  H   ALA A  23      17.270   4.265   2.288  1.00  1.00           H  
ATOM    352  HA  ALA A  23      14.473   3.908   1.427  1.00  1.00           H  
ATOM    353 1HB  ALA A  23      15.193   1.803   0.428  1.00  1.00           H  
ATOM    354 2HB  ALA A  23      16.293   3.126  -0.024  1.00  1.00           H  
ATOM    355 3HB  ALA A  23      16.778   1.958   1.223  1.00  1.00           H  
ATOM    356  N   ILE A  24      13.480   2.570   3.252  1.00  1.02           N  
ATOM    357  CA  ILE A  24      12.879   1.873   4.387  1.00  1.02           C  
ATOM    358  C   ILE A  24      11.998   0.700   3.949  1.00  1.02           C  
ATOM    359  O   ILE A  24      11.576  -0.127   4.770  1.00  1.02           O  
ATOM    360  CB  ILE A  24      12.079   2.861   5.284  1.00  1.02           C  
ATOM    361  CG1 ILE A  24      10.929   3.496   4.516  1.00  1.02           C  
ATOM    362  CG2 ILE A  24      12.986   3.936   5.855  1.00  1.02           C  
ATOM    363  CD1 ILE A  24       9.963   4.308   5.394  1.00  1.02           C  
ATOM    364  H   ILE A  24      12.893   3.100   2.616  1.00  1.02           H  
ATOM    365  HA  ILE A  24      13.684   1.468   4.998  1.00  1.02           H  
ATOM    366  HB  ILE A  24      11.658   2.321   6.102  1.00  1.02           H  
ATOM    367 1HG1 ILE A  24      11.341   4.153   3.756  1.00  1.02           H  
ATOM    368 2HG1 ILE A  24      10.370   2.710   4.021  1.00  1.02           H  
ATOM    369 1HG2 ILE A  24      12.407   4.590   6.500  1.00  1.02           H  
ATOM    370 2HG2 ILE A  24      13.783   3.472   6.431  1.00  1.02           H  
ATOM    371 3HG2 ILE A  24      13.407   4.505   5.062  1.00  1.02           H  
ATOM    372 1HD1 ILE A  24       9.172   4.735   4.791  1.00  1.02           H  
ATOM    373 2HD1 ILE A  24       9.527   3.662   6.146  1.00  1.02           H  
ATOM    374 3HD1 ILE A  24      10.505   5.111   5.879  1.00  1.02           H  
ATOM    375  N   GLY A  25      11.748   0.597   2.650  1.00  1.07           N  
ATOM    376  CA  GLY A  25      10.938  -0.503   2.126  1.00  1.07           C  
ATOM    377  C   GLY A  25      10.659  -0.323   0.648  1.00  1.07           C  
ATOM    378  O   GLY A  25      11.383   0.397  -0.039  1.00  1.07           O  
ATOM    379  H   GLY A  25      12.079   1.338   2.035  1.00  1.07           H  
ATOM    380 1HA  GLY A  25      11.454  -1.449   2.290  1.00  1.07           H  
ATOM    381 2HA  GLY A  25       9.996  -0.549   2.667  1.00  1.07           H  
ATOM    382  N   LYS A  26       9.640  -1.015   0.147  1.00  1.14           N  
ATOM    383  CA  LYS A  26       9.269  -0.928  -1.266  1.00  1.14           C  
ATOM    384  C   LYS A  26       7.789  -0.604  -1.410  1.00  1.14           C  
ATOM    385  O   LYS A  26       6.959  -1.069  -0.628  1.00  1.14           O  
ATOM    386  CB  LYS A  26       9.598  -2.236  -2.008  1.00  1.14           C  
ATOM    387  CG  LYS A  26      11.091  -2.614  -2.032  1.00  1.14           C  
ATOM    388  CD  LYS A  26      11.865  -1.660  -2.938  1.00  1.14           C  
ATOM    389  CE  LYS A  26      13.349  -1.986  -3.009  1.00  1.14           C  
ATOM    390  NZ  LYS A  26      14.073  -1.067  -3.954  1.00  1.14           N  
ATOM    391  H   LYS A  26       9.097  -1.604   0.762  1.00  1.14           H  
ATOM    392  HA  LYS A  26       9.825  -0.116  -1.733  1.00  1.14           H  
ATOM    393 1HB  LYS A  26       9.048  -3.060  -1.559  1.00  1.14           H  
ATOM    394 2HB  LYS A  26       9.262  -2.147  -3.047  1.00  1.14           H  
ATOM    395 1HG  LYS A  26      11.507  -2.574  -1.029  1.00  1.14           H  
ATOM    396 2HG  LYS A  26      11.200  -3.628  -2.412  1.00  1.14           H  
ATOM    397 1HD  LYS A  26      11.436  -1.664  -3.944  1.00  1.14           H  
ATOM    398 2HD  LYS A  26      11.769  -0.672  -2.532  1.00  1.14           H  
ATOM    399 1HE  LYS A  26      13.774  -1.869  -2.013  1.00  1.14           H  
ATOM    400 2HE  LYS A  26      13.487  -3.015  -3.335  1.00  1.14           H  
ATOM    401 1HZ  LYS A  26      15.055  -1.300  -3.967  1.00  1.14           H  
ATOM    402 2HZ  LYS A  26      13.689  -1.184  -4.879  1.00  1.14           H  
ATOM    403 3HZ  LYS A  26      13.960  -0.077  -3.677  1.00  1.14           H  
ATOM    404  N   CYS A  27       7.467   0.162  -2.444  1.00  1.22           N  
ATOM    405  CA  CYS A  27       6.103   0.533  -2.789  1.00  1.22           C  
ATOM    406  C   CYS A  27       5.584  -0.362  -3.915  1.00  1.22           C  
ATOM    407  O   CYS A  27       5.203   0.104  -4.995  1.00  1.22           O  
ATOM    408  CB  CYS A  27       6.048   1.992  -3.233  1.00  1.22           C  
ATOM    409  SG  CYS A  27       6.575   3.173  -1.975  1.00  1.22           S  
ATOM    410  H   CYS A  27       8.214   0.498  -3.039  1.00  1.22           H  
ATOM    411  HA  CYS A  27       5.477   0.415  -1.915  1.00  1.22           H  
ATOM    412 1HB  CYS A  27       6.684   2.125  -4.088  1.00  1.22           H  
ATOM    413 2HB  CYS A  27       5.031   2.241  -3.534  1.00  1.22           H  
ATOM    414  N   ALA A  28       5.527  -1.660  -3.647  1.00  1.26           N  
ATOM    415  CA  ALA A  28       5.066  -2.636  -4.631  1.00  1.26           C  
ATOM    416  C   ALA A  28       5.932  -2.691  -5.907  1.00  1.26           C  
ATOM    417  O   ALA A  28       6.920  -3.425  -5.983  1.00  1.26           O  
ATOM    418  CB  ALA A  28       3.602  -2.389  -5.013  1.00  1.26           C  
ATOM    419  H   ALA A  28       5.836  -1.971  -2.733  1.00  1.26           H  
ATOM    420  HA  ALA A  28       5.124  -3.618  -4.161  1.00  1.26           H  
ATOM    421 1HB  ALA A  28       3.282  -3.174  -5.699  1.00  1.26           H  
ATOM    422 2HB  ALA A  28       2.994  -2.426  -4.125  1.00  1.26           H  
ATOM    423 3HB  ALA A  28       3.453  -1.434  -5.488  1.00  1.26           H  
ATOM    424  N   THR A  29       5.499  -1.979  -6.940  1.00  1.25           N  
ATOM    425  CA  THR A  29       6.041  -2.074  -8.302  1.00  1.25           C  
ATOM    426  C   THR A  29       7.430  -1.508  -8.595  1.00  1.25           C  
ATOM    427  O   THR A  29       7.582  -0.655  -9.466  1.00  1.25           O  
ATOM    428  CB  THR A  29       5.056  -1.409  -9.272  1.00  1.25           C  
ATOM    429  OG1 THR A  29       4.849  -0.041  -8.895  1.00  1.25           O  
ATOM    430  CG2 THR A  29       3.728  -2.143  -9.230  1.00  1.25           C  
ATOM    431  H   THR A  29       4.771  -1.305  -6.741  1.00  1.25           H  
ATOM    432  HA  THR A  29       6.081  -3.134  -8.551  1.00  1.25           H  
ATOM    433  HB  THR A  29       5.460  -1.444 -10.284  1.00  1.25           H  
ATOM    434  HG1 THR A  29       4.704   0.019  -7.942  1.00  1.25           H  
ATOM    435 1HG2 THR A  29       3.027  -1.672  -9.920  1.00  1.25           H  
ATOM    436 2HG2 THR A  29       3.879  -3.183  -9.519  1.00  1.25           H  
ATOM    437 3HG2 THR A  29       3.324  -2.103  -8.219  1.00  1.25           H  
ATOM    438  N   PHE A  30       8.440  -2.044  -7.912  1.00  1.18           N  
ATOM    439  CA  PHE A  30       9.860  -1.688  -8.097  1.00  1.18           C  
ATOM    440  C   PHE A  30      10.186  -0.227  -7.784  1.00  1.18           C  
ATOM    441  O   PHE A  30      11.161   0.326  -8.291  1.00  1.18           O  
ATOM    442  CB  PHE A  30      10.292  -1.973  -9.537  1.00  1.18           C  
ATOM    443  CG  PHE A  30       9.990  -3.375  -9.986  1.00  1.18           C  
ATOM    444  CD1 PHE A  30       8.945  -3.614 -10.873  1.00  1.18           C  
ATOM    445  CD2 PHE A  30      10.729  -4.451  -9.525  1.00  1.18           C  
ATOM    446  CE1 PHE A  30       8.650  -4.895 -11.287  1.00  1.18           C  
ATOM    447  CE2 PHE A  30      10.435  -5.736  -9.940  1.00  1.18           C  
ATOM    448  CZ  PHE A  30       9.394  -5.957 -10.821  1.00  1.18           C  
ATOM    449  H   PHE A  30       8.179  -2.740  -7.215  1.00  1.18           H  
ATOM    450  HA  PHE A  30      10.448  -2.314  -7.425  1.00  1.18           H  
ATOM    451 1HB  PHE A  30       9.819  -1.277 -10.225  1.00  1.18           H  
ATOM    452 2HB  PHE A  30      11.366  -1.819  -9.621  1.00  1.18           H  
ATOM    453  HD1 PHE A  30       8.356  -2.770 -11.241  1.00  1.18           H  
ATOM    454  HD2 PHE A  30      11.550  -4.277  -8.828  1.00  1.18           H  
ATOM    455  HE1 PHE A  30       7.828  -5.068 -11.983  1.00  1.18           H  
ATOM    456  HE2 PHE A  30      11.022  -6.576  -9.571  1.00  1.18           H  
ATOM    457  HZ  PHE A  30       9.162  -6.970 -11.148  1.00  1.18           H  
ATOM    458  N   ILE A  31       9.386   0.368  -6.922  1.00  1.08           N  
ATOM    459  CA  ILE A  31       9.525   1.747  -6.467  1.00  1.08           C  
ATOM    460  C   ILE A  31       9.950   1.743  -5.011  1.00  1.08           C  
ATOM    461  O   ILE A  31       9.448   0.937  -4.232  1.00  1.08           O  
ATOM    462  CB  ILE A  31       8.199   2.482  -6.678  1.00  1.08           C  
ATOM    463  CG1 ILE A  31       7.892   2.522  -8.162  1.00  1.08           C  
ATOM    464  CG2 ILE A  31       8.214   3.828  -6.116  1.00  1.08           C  
ATOM    465  CD1 ILE A  31       6.532   3.024  -8.486  1.00  1.08           C  
ATOM    466  H   ILE A  31       8.613  -0.176  -6.571  1.00  1.08           H  
ATOM    467  HA  ILE A  31      10.302   2.244  -7.051  1.00  1.08           H  
ATOM    468  HB  ILE A  31       7.411   1.904  -6.209  1.00  1.08           H  
ATOM    469 1HG1 ILE A  31       8.621   3.137  -8.648  1.00  1.08           H  
ATOM    470 2HG1 ILE A  31       7.977   1.531  -8.558  1.00  1.08           H  
ATOM    471 1HG2 ILE A  31       7.251   4.294  -6.289  1.00  1.08           H  
ATOM    472 2HG2 ILE A  31       8.420   3.785  -5.045  1.00  1.08           H  
ATOM    473 3HG2 ILE A  31       8.957   4.375  -6.604  1.00  1.08           H  
ATOM    474 1HD1 ILE A  31       6.389   3.012  -9.567  1.00  1.08           H  
ATOM    475 2HD1 ILE A  31       5.788   2.378  -8.015  1.00  1.08           H  
ATOM    476 3HD1 ILE A  31       6.420   4.039  -8.115  1.00  1.08           H  
ATOM    477  N   SER A  32      10.958   2.521  -4.645  1.00  0.98           N  
ATOM    478  CA  SER A  32      11.424   2.451  -3.266  1.00  0.98           C  
ATOM    479  C   SER A  32      10.599   3.309  -2.328  1.00  0.98           C  
ATOM    480  O   SER A  32      10.156   4.397  -2.693  1.00  0.98           O  
ATOM    481  CB  SER A  32      12.891   2.859  -3.176  1.00  0.98           C  
ATOM    482  OG  SER A  32      13.728   1.961  -3.903  1.00  0.98           O  
ATOM    483  H   SER A  32      11.354   3.205  -5.290  1.00  0.98           H  
ATOM    484  HA  SER A  32      11.336   1.429  -2.925  1.00  0.98           H  
ATOM    485 1HB  SER A  32      13.013   3.877  -3.566  1.00  0.98           H  
ATOM    486 2HB  SER A  32      13.192   2.877  -2.127  1.00  0.98           H  
ATOM    487  HG  SER A  32      13.641   2.232  -4.834  1.00  0.98           H  
ATOM    488  N   CYS A  33      10.437   2.835  -1.099  1.00  0.93           N  
ATOM    489  CA  CYS A  33       9.833   3.632  -0.046  1.00  0.93           C  
ATOM    490  C   CYS A  33      10.960   4.264   0.722  1.00  0.93           C  
ATOM    491  O   CYS A  33      11.808   3.550   1.276  1.00  0.93           O  
ATOM    492  CB  CYS A  33       8.983   2.814   0.910  1.00  0.93           C  
ATOM    493  SG  CYS A  33       8.290   3.777   2.221  1.00  0.93           S  
ATOM    494  H   CYS A  33      10.788   1.910  -0.868  1.00  0.93           H  
ATOM    495  HA  CYS A  33       9.221   4.414  -0.492  1.00  0.93           H  
ATOM    496 1HB  CYS A  33       8.180   2.314   0.374  1.00  0.93           H  
ATOM    497 2HB  CYS A  33       9.588   2.065   1.365  1.00  0.93           H  
ATOM    498  N   CYS A  34      11.000   5.581   0.718  1.00  0.94           N  
ATOM    499  CA  CYS A  34      12.083   6.305   1.331  1.00  0.94           C  
ATOM    500  C   CYS A  34      11.626   6.990   2.610  1.00  0.94           C  
ATOM    501  O   CYS A  34      10.538   7.545   2.643  1.00  0.94           O  
ATOM    502  CB  CYS A  34      12.556   7.363   0.351  1.00  0.94           C  
ATOM    503  SG  CYS A  34      13.117   6.729  -1.240  1.00  0.94           S  
ATOM    504  H   CYS A  34      10.261   6.094   0.251  1.00  0.94           H  
ATOM    505  HA  CYS A  34      12.878   5.612   1.545  1.00  0.94           H  
ATOM    506 1HB  CYS A  34      11.724   8.014   0.158  1.00  0.94           H  
ATOM    507 2HB  CYS A  34      13.350   7.950   0.795  1.00  0.94           H  
ATOM    508  N   GLY A  35      12.450   6.961   3.653  1.00  1.04           N  
ATOM    509  CA  GLY A  35      12.201   7.627   4.924  1.00  1.04           C  
ATOM    510  C   GLY A  35      13.088   8.854   5.011  1.00  1.04           C  
ATOM    511  O   GLY A  35      13.640   9.279   4.002  1.00  1.04           O  
ATOM    512  H   GLY A  35      13.301   6.445   3.552  1.00  1.04           H  
ATOM    513 1HA  GLY A  35      11.153   7.909   5.007  1.00  1.04           H  
ATOM    514 2HA  GLY A  35      12.426   6.950   5.745  1.00  1.04           H  
ATOM    515  N   ARG A  36      13.308   9.372   6.212  1.00  1.24           N  
ATOM    516  CA  ARG A  36      14.107  10.586   6.403  1.00  1.24           C  
ATOM    517  C   ARG A  36      15.166  10.417   7.488  1.00  1.24           C  
ATOM    518  O   ARG A  36      14.846  10.017   8.606  1.00  1.24           O  
ATOM    519  CB  ARG A  36      13.149  11.719   6.764  1.00  1.24           C  
ATOM    520  CG  ARG A  36      13.742  13.074   7.055  1.00  1.24           C  
ATOM    521  CD  ARG A  36      12.653  14.087   7.268  1.00  1.24           C  
ATOM    522  NE  ARG A  36      13.163  15.325   7.797  1.00  1.24           N  
ATOM    523  CZ  ARG A  36      12.501  16.474   7.906  1.00  1.24           C  
ATOM    524  NH1 ARG A  36      11.255  16.604   7.487  1.00  1.24           N  
ATOM    525  NH2 ARG A  36      13.150  17.470   8.456  1.00  1.24           N  
ATOM    526  H   ARG A  36      12.862   8.950   7.015  1.00  1.24           H  
ATOM    527  HA  ARG A  36      14.611  10.829   5.470  1.00  1.24           H  
ATOM    528 1HB  ARG A  36      12.437  11.853   5.949  1.00  1.24           H  
ATOM    529 2HB  ARG A  36      12.576  11.430   7.645  1.00  1.24           H  
ATOM    530 1HG  ARG A  36      14.343  13.028   7.963  1.00  1.24           H  
ATOM    531 2HG  ARG A  36      14.369  13.401   6.221  1.00  1.24           H  
ATOM    532 1HD  ARG A  36      12.162  14.299   6.320  1.00  1.24           H  
ATOM    533 2HD  ARG A  36      11.925  13.692   7.974  1.00  1.24           H  
ATOM    534  HE  ARG A  36      14.122  15.337   8.175  1.00  1.24           H  
ATOM    535 1HH1 ARG A  36      10.780  15.818   7.069  1.00  1.24           H  
ATOM    536 2HH1 ARG A  36      10.780  17.489   7.586  1.00  1.24           H  
ATOM    537 1HH2 ARG A  36      14.119  17.279   8.774  1.00  1.24           H  
ATOM    538 2HH2 ARG A  36      12.720  18.369   8.576  1.00  1.24           H  
ATOM    539  N   ALA A  37      16.434  10.713   7.164  1.00  1.51           N  
ATOM    540  CA  ALA A  37      17.505  10.574   8.155  1.00  1.51           C  
ATOM    541  C   ALA A  37      17.611  11.773   9.100  1.00  1.51           C  
ATOM    542  O   ALA A  37      18.131  11.642  10.210  1.00  1.51           O  
ATOM    543  CB  ALA A  37      18.837  10.370   7.454  1.00  1.51           C  
ATOM    544  H   ALA A  37      16.690  11.027   6.223  1.00  1.51           H  
ATOM    545  HA  ALA A  37      17.281   9.704   8.763  1.00  1.51           H  
ATOM    546 1HB  ALA A  37      19.618  10.230   8.198  1.00  1.51           H  
ATOM    547 2HB  ALA A  37      18.792   9.501   6.809  1.00  1.51           H  
ATOM    548 3HB  ALA A  37      19.063  11.249   6.855  1.00  1.51           H  
ATOM    549  N   TYR A  38      17.140  12.932   8.650  1.00  1.82           N  
ATOM    550  CA  TYR A  38      17.227  14.176   9.411  1.00  1.82           C  
ATOM    551  C   TYR A  38      16.432  15.273   8.709  1.00  1.82           C  
ATOM    552  O   TYR A  38      15.461  15.778   9.274  1.00  1.82           O  
ATOM    553  OXT TYR A  38      16.441  15.245   7.482  1.00  1.82           O  
ATOM    554  CB  TYR A  38      18.693  14.611   9.574  1.00  1.82           C  
ATOM    555  CG  TYR A  38      18.891  15.851  10.428  1.00  1.82           C  
ATOM    556  CD1 TYR A  38      18.884  15.739  11.813  1.00  1.82           C  
ATOM    557  CD2 TYR A  38      19.091  17.091   9.835  1.00  1.82           C  
ATOM    558  CE1 TYR A  38      19.072  16.860  12.601  1.00  1.82           C  
ATOM    559  CE2 TYR A  38      19.279  18.213  10.625  1.00  1.82           C  
ATOM    560  CZ  TYR A  38      19.269  18.099  12.001  1.00  1.82           C  
ATOM    561  OH  TYR A  38      19.457  19.214  12.786  1.00  1.82           O  
ATOM    562  H   TYR A  38      16.721  12.944   7.734  1.00  1.82           H  
ATOM    563  HA  TYR A  38      16.787  14.016  10.396  1.00  1.82           H  
ATOM    564 1HB  TYR A  38      19.276  13.810  10.020  1.00  1.82           H  
ATOM    565 2HB  TYR A  38      19.120  14.807   8.590  1.00  1.82           H  
ATOM    566  HD1 TYR A  38      18.730  14.763  12.278  1.00  1.82           H  
ATOM    567  HD2 TYR A  38      19.100  17.181   8.749  1.00  1.82           H  
ATOM    568  HE1 TYR A  38      19.065  16.770  13.687  1.00  1.82           H  
ATOM    569  HE2 TYR A  38      19.435  19.187  10.160  1.00  1.82           H  
ATOM    570  HH  TYR A  38      19.428  18.961  13.712  1.00  1.82           H  
TER     571
ENDMDL

REMARK ID 636794 MODEL 4 Chi_B_AP01148
PFRMAT TS
TARGET Chi_B_AP01148
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.362  -0.140  -1.458  1.00  1.68           N  
ATOM      2  CA  ILE A   1       1.571  -0.212  -0.643  1.00  1.68           C  
ATOM      3  C   ILE A   1       2.202   1.150  -0.349  1.00  1.68           C  
ATOM      4  O   ILE A   1       2.799   1.338   0.712  1.00  1.68           O  
ATOM      5  CB  ILE A   1       2.629  -1.116  -1.273  1.00  1.68           C  
ATOM      6  CG1 ILE A   1       2.076  -2.525  -1.481  1.00  1.68           C  
ATOM      7  CG2 ILE A   1       3.823  -1.170  -0.354  1.00  1.68           C  
ATOM      8  CD1 ILE A   1       1.592  -3.178  -0.203  1.00  1.68           C  
ATOM      9 1H   ILE A   1       0.617  -0.108  -2.435  1.00  1.68           H  
ATOM     10 2H   ILE A   1      -0.194  -0.967  -1.290  1.00  1.68           H  
ATOM     11 3H   ILE A   1      -0.179   0.677  -1.219  1.00  1.68           H  
ATOM     12  HA  ILE A   1       1.299  -0.658   0.314  1.00  1.68           H  
ATOM     13  HB  ILE A   1       2.930  -0.720  -2.246  1.00  1.68           H  
ATOM     14 1HG1 ILE A   1       1.247  -2.478  -2.184  1.00  1.68           H  
ATOM     15 2HG1 ILE A   1       2.859  -3.147  -1.906  1.00  1.68           H  
ATOM     16 1HG2 ILE A   1       4.589  -1.812  -0.788  1.00  1.68           H  
ATOM     17 2HG2 ILE A   1       4.224  -0.168  -0.211  1.00  1.68           H  
ATOM     18 3HG2 ILE A   1       3.523  -1.573   0.609  1.00  1.68           H  
ATOM     19 1HD1 ILE A   1       1.217  -4.177  -0.422  1.00  1.68           H  
ATOM     20 2HD1 ILE A   1       2.422  -3.250   0.503  1.00  1.68           H  
ATOM     21 3HD1 ILE A   1       0.796  -2.581   0.238  1.00  1.68           H  
ATOM     22  N   ALA A   2       2.034   2.139  -1.237  1.00  1.49           N  
ATOM     23  CA  ALA A   2       2.648   3.457  -0.986  1.00  1.49           C  
ATOM     24  C   ALA A   2       2.207   4.028   0.363  1.00  1.49           C  
ATOM     25  O   ALA A   2       2.966   4.744   1.020  1.00  1.49           O  
ATOM     26  CB  ALA A   2       2.295   4.435  -2.090  1.00  1.49           C  
ATOM     27  H   ALA A   2       1.542   2.002  -2.105  1.00  1.49           H  
ATOM     28  HA  ALA A   2       3.727   3.322  -0.959  1.00  1.49           H  
ATOM     29 1HB  ALA A   2       2.785   5.389  -1.894  1.00  1.49           H  
ATOM     30 2HB  ALA A   2       2.640   4.042  -3.047  1.00  1.49           H  
ATOM     31 3HB  ALA A   2       1.218   4.580  -2.120  1.00  1.49           H  
ATOM     32  N   THR A   3       0.992   3.709   0.793  1.00  1.32           N  
ATOM     33  CA  THR A   3       0.523   4.175   2.082  1.00  1.32           C  
ATOM     34  C   THR A   3       1.450   3.669   3.189  1.00  1.32           C  
ATOM     35  O   THR A   3       1.773   4.414   4.112  1.00  1.32           O  
ATOM     36  CB  THR A   3      -0.908   3.701   2.370  1.00  1.32           C  
ATOM     37  OG1 THR A   3      -1.808   4.240   1.389  1.00  1.32           O  
ATOM     38  CG2 THR A   3      -1.326   4.148   3.753  1.00  1.32           C  
ATOM     39  H   THR A   3       0.394   3.138   0.221  1.00  1.32           H  
ATOM     40  HA  THR A   3       0.542   5.264   2.091  1.00  1.32           H  
ATOM     41  HB  THR A   3      -0.943   2.613   2.323  1.00  1.32           H  
ATOM     42  HG1 THR A   3      -2.709   3.980   1.605  1.00  1.32           H  
ATOM     43 1HG2 THR A   3      -2.337   3.802   3.957  1.00  1.32           H  
ATOM     44 2HG2 THR A   3      -0.643   3.726   4.483  1.00  1.32           H  
ATOM     45 3HG2 THR A   3      -1.294   5.235   3.812  1.00  1.32           H  
ATOM     46  N   GLN A   4       1.864   2.397   3.108  1.00  1.17           N  
ATOM     47  CA  GLN A   4       2.706   1.791   4.133  1.00  1.17           C  
ATOM     48  C   GLN A   4       4.049   2.493   4.134  1.00  1.17           C  
ATOM     49  O   GLN A   4       4.642   2.760   5.182  1.00  1.17           O  
ATOM     50  CB  GLN A   4       2.896   0.297   3.853  1.00  1.17           C  
ATOM     51  CG  GLN A   4       1.632  -0.527   4.010  1.00  1.17           C  
ATOM     52  CD  GLN A   4       1.835  -1.992   3.645  1.00  1.17           C  
ATOM     53  OE1 GLN A   4       2.779  -2.349   2.940  1.00  1.17           O  
ATOM     54  NE2 GLN A   4       0.942  -2.847   4.126  1.00  1.17           N  
ATOM     55  H   GLN A   4       1.638   1.852   2.288  1.00  1.17           H  
ATOM     56  HA  GLN A   4       2.241   1.922   5.103  1.00  1.17           H  
ATOM     57 1HB  GLN A   4       3.268   0.156   2.840  1.00  1.17           H  
ATOM     58 2HB  GLN A   4       3.647  -0.105   4.530  1.00  1.17           H  
ATOM     59 1HG  GLN A   4       1.302  -0.472   5.046  1.00  1.17           H  
ATOM     60 2HG  GLN A   4       0.868  -0.113   3.351  1.00  1.17           H  
ATOM     61 1HE2 GLN A   4       1.022  -3.824   3.922  1.00  1.17           H  
ATOM     62 2HE2 GLN A   4       0.190  -2.517   4.697  1.00  1.17           H  
ATOM     63  N   CYS A   5       4.518   2.819   2.937  1.00  1.07           N  
ATOM     64  CA  CYS A   5       5.789   3.510   2.791  1.00  1.07           C  
ATOM     65  C   CYS A   5       5.759   4.843   3.528  1.00  1.07           C  
ATOM     66  O   CYS A   5       6.665   5.161   4.306  1.00  1.07           O  
ATOM     67  CB  CYS A   5       6.111   3.738   1.314  1.00  1.07           C  
ATOM     68  SG  CYS A   5       7.668   4.547   1.025  1.00  1.07           S  
ATOM     69  H   CYS A   5       3.983   2.562   2.113  1.00  1.07           H  
ATOM     70  HA  CYS A   5       6.566   2.886   3.228  1.00  1.07           H  
ATOM     71 1HB  CYS A   5       6.119   2.781   0.792  1.00  1.07           H  
ATOM     72 2HB  CYS A   5       5.338   4.347   0.861  1.00  1.07           H  
ATOM     73  N   ARG A   6       4.675   5.593   3.311  1.00  1.00           N  
ATOM     74  CA  ARG A   6       4.475   6.882   3.955  1.00  1.00           C  
ATOM     75  C   ARG A   6       4.378   6.723   5.481  1.00  1.00           C  
ATOM     76  O   ARG A   6       4.982   7.494   6.232  1.00  1.00           O  
ATOM     77  CB  ARG A   6       3.215   7.518   3.397  1.00  1.00           C  
ATOM     78  CG  ARG A   6       3.355   7.971   1.950  1.00  1.00           C  
ATOM     79  CD  ARG A   6       2.061   8.424   1.376  1.00  1.00           C  
ATOM     80  NE  ARG A   6       2.202   8.848  -0.012  1.00  1.00           N  
ATOM     81  CZ  ARG A   6       1.175   9.065  -0.858  1.00  1.00           C  
ATOM     82  NH1 ARG A   6      -0.063   8.890  -0.453  1.00  1.00           N  
ATOM     83  NH2 ARG A   6       1.411   9.455  -2.099  1.00  1.00           N  
ATOM     84  H   ARG A   6       3.974   5.256   2.648  1.00  1.00           H  
ATOM     85  HA  ARG A   6       5.324   7.522   3.721  1.00  1.00           H  
ATOM     86 1HB  ARG A   6       2.396   6.806   3.444  1.00  1.00           H  
ATOM     87 2HB  ARG A   6       2.942   8.380   4.000  1.00  1.00           H  
ATOM     88 1HG  ARG A   6       4.066   8.797   1.898  1.00  1.00           H  
ATOM     89 2HG  ARG A   6       3.728   7.141   1.350  1.00  1.00           H  
ATOM     90 1HD  ARG A   6       1.350   7.597   1.407  1.00  1.00           H  
ATOM     91 2HD  ARG A   6       1.675   9.261   1.953  1.00  1.00           H  
ATOM     92  HE  ARG A   6       3.139   8.994  -0.361  1.00  1.00           H  
ATOM     93 1HH1 ARG A   6      -0.247   8.589   0.494  1.00  1.00           H  
ATOM     94 2HH1 ARG A   6      -0.831   9.055  -1.089  1.00  1.00           H  
ATOM     95 1HH2 ARG A   6       2.362   9.591  -2.414  1.00  1.00           H  
ATOM     96 2HH2 ARG A   6       0.642   9.619  -2.732  1.00  1.00           H  
ATOM     97  N   ILE A   7       3.705   5.664   5.944  1.00  0.95           N  
ATOM     98  CA  ILE A   7       3.576   5.372   7.373  1.00  0.95           C  
ATOM     99  C   ILE A   7       4.938   5.150   8.013  1.00  0.95           C  
ATOM    100  O   ILE A   7       5.195   5.611   9.127  1.00  0.95           O  
ATOM    101  CB  ILE A   7       2.660   4.164   7.643  1.00  0.95           C  
ATOM    102  CG1 ILE A   7       1.202   4.528   7.313  1.00  0.95           C  
ATOM    103  CG2 ILE A   7       2.802   3.709   9.083  1.00  0.95           C  
ATOM    104  CD1 ILE A   7       0.267   3.339   7.269  1.00  0.95           C  
ATOM    105  H   ILE A   7       3.219   5.061   5.279  1.00  0.95           H  
ATOM    106  HA  ILE A   7       3.120   6.235   7.855  1.00  0.95           H  
ATOM    107  HB  ILE A   7       2.944   3.351   6.987  1.00  0.95           H  
ATOM    108 1HG1 ILE A   7       0.838   5.217   8.071  1.00  0.95           H  
ATOM    109 2HG1 ILE A   7       1.172   5.032   6.358  1.00  0.95           H  
ATOM    110 1HG2 ILE A   7       2.163   2.846   9.255  1.00  0.95           H  
ATOM    111 2HG2 ILE A   7       3.839   3.436   9.275  1.00  0.95           H  
ATOM    112 3HG2 ILE A   7       2.510   4.519   9.751  1.00  0.95           H  
ATOM    113 1HD1 ILE A   7      -0.741   3.681   7.039  1.00  0.95           H  
ATOM    114 2HD1 ILE A   7       0.594   2.647   6.504  1.00  0.95           H  
ATOM    115 3HD1 ILE A   7       0.269   2.840   8.236  1.00  0.95           H  
ATOM    116  N   ARG A   8       5.826   4.463   7.297  1.00  0.91           N  
ATOM    117  CA  ARG A   8       7.168   4.177   7.785  1.00  0.91           C  
ATOM    118  C   ARG A   8       8.118   5.389   7.713  1.00  0.91           C  
ATOM    119  O   ARG A   8       9.299   5.263   8.047  1.00  0.91           O  
ATOM    120  CB  ARG A   8       7.810   3.040   7.004  1.00  0.91           C  
ATOM    121  CG  ARG A   8       7.187   1.667   7.158  1.00  0.91           C  
ATOM    122  CD  ARG A   8       7.930   0.629   6.341  1.00  0.91           C  
ATOM    123  NE  ARG A   8       7.300  -0.684   6.454  1.00  0.91           N  
ATOM    124  CZ  ARG A   8       7.791  -1.854   5.969  1.00  0.91           C  
ATOM    125  NH1 ARG A   8       8.951  -1.923   5.338  1.00  0.91           N  
ATOM    126  NH2 ARG A   8       7.087  -2.961   6.138  1.00  0.91           N  
ATOM    127  H   ARG A   8       5.539   4.091   6.390  1.00  0.91           H  
ATOM    128  HA  ARG A   8       7.086   3.870   8.827  1.00  0.91           H  
ATOM    129 1HB  ARG A   8       7.819   3.288   5.939  1.00  0.91           H  
ATOM    130 2HB  ARG A   8       8.829   2.938   7.343  1.00  0.91           H  
ATOM    131 1HG  ARG A   8       7.221   1.372   8.206  1.00  0.91           H  
ATOM    132 2HG  ARG A   8       6.153   1.694   6.826  1.00  0.91           H  
ATOM    133 1HD  ARG A   8       7.925   0.924   5.289  1.00  0.91           H  
ATOM    134 2HD  ARG A   8       8.962   0.549   6.688  1.00  0.91           H  
ATOM    135  HE  ARG A   8       6.408  -0.721   6.926  1.00  0.91           H  
ATOM    136 1HH1 ARG A   8       9.545  -1.096   5.195  1.00  0.91           H  
ATOM    137 2HH1 ARG A   8       9.280  -2.811   5.002  1.00  0.91           H  
ATOM    138 1HH2 ARG A   8       6.197  -2.928   6.618  1.00  0.91           H  
ATOM    139 2HH2 ARG A   8       7.437  -3.839   5.786  1.00  0.91           H  
ATOM    140  N   GLY A   9       7.625   6.557   7.271  1.00  0.88           N  
ATOM    141  CA  GLY A   9       8.452   7.755   7.203  1.00  0.88           C  
ATOM    142  C   GLY A   9       9.175   7.956   5.875  1.00  0.88           C  
ATOM    143  O   GLY A   9      10.154   8.719   5.811  1.00  0.88           O  
ATOM    144  H   GLY A   9       6.648   6.642   6.995  1.00  0.88           H  
ATOM    145 1HA  GLY A   9       7.812   8.618   7.389  1.00  0.88           H  
ATOM    146 2HA  GLY A   9       9.180   7.730   8.011  1.00  0.88           H  
ATOM    147  N   GLY A  10       8.740   7.247   4.828  1.00  0.85           N  
ATOM    148  CA  GLY A  10       9.382   7.382   3.534  1.00  0.85           C  
ATOM    149  C   GLY A  10       8.499   7.833   2.384  1.00  0.85           C  
ATOM    150  O   GLY A  10       7.401   8.371   2.563  1.00  0.85           O  
ATOM    151  H   GLY A  10       7.945   6.609   4.906  1.00  0.85           H  
ATOM    152 1HA  GLY A  10      10.207   8.083   3.618  1.00  0.85           H  
ATOM    153 2HA  GLY A  10       9.811   6.419   3.268  1.00  0.85           H  
ATOM    154  N   PHE A  11       9.023   7.615   1.187  1.00  0.84           N  
ATOM    155  CA  PHE A  11       8.370   7.954  -0.067  1.00  0.84           C  
ATOM    156  C   PHE A  11       8.749   6.953  -1.136  1.00  0.84           C  
ATOM    157  O   PHE A  11       9.791   6.306  -1.060  1.00  0.84           O  
ATOM    158  CB  PHE A  11       8.771   9.359  -0.502  1.00  0.84           C  
ATOM    159  CG  PHE A  11      10.270   9.525  -0.757  1.00  0.84           C  
ATOM    160  CD1 PHE A  11      10.825   9.347  -2.023  1.00  0.84           C  
ATOM    161  CD2 PHE A  11      11.124   9.866   0.293  1.00  0.84           C  
ATOM    162  CE1 PHE A  11      12.194   9.514  -2.224  1.00  0.84           C  
ATOM    163  CE2 PHE A  11      12.478  10.025   0.091  1.00  0.84           C  
ATOM    164  CZ  PHE A  11      13.017   9.853  -1.170  1.00  0.84           C  
ATOM    165  H   PHE A  11       9.956   7.214   1.178  1.00  0.84           H  
ATOM    166  HA  PHE A  11       7.289   7.913   0.077  1.00  0.84           H  
ATOM    167 1HB  PHE A  11       8.242   9.621  -1.418  1.00  0.84           H  
ATOM    168 2HB  PHE A  11       8.474  10.074   0.265  1.00  0.84           H  
ATOM    169  HD1 PHE A  11      10.174   9.078  -2.860  1.00  0.84           H  
ATOM    170  HD2 PHE A  11      10.709  10.002   1.294  1.00  0.84           H  
ATOM    171  HE1 PHE A  11      12.612   9.379  -3.210  1.00  0.84           H  
ATOM    172  HE2 PHE A  11      13.119  10.284   0.927  1.00  0.84           H  
ATOM    173  HZ  PHE A  11      14.086   9.981  -1.325  1.00  0.84           H  
ATOM    174  N   CYS A  12       7.929   6.825  -2.158  1.00  0.85           N  
ATOM    175  CA  CYS A  12       8.252   5.853  -3.188  1.00  0.85           C  
ATOM    176  C   CYS A  12       9.100   6.471  -4.292  1.00  0.85           C  
ATOM    177  O   CYS A  12       8.848   7.596  -4.726  1.00  0.85           O  
ATOM    178  CB  CYS A  12       6.966   5.261  -3.757  1.00  0.85           C  
ATOM    179  SG  CYS A  12       5.984   4.353  -2.532  1.00  0.85           S  
ATOM    180  H   CYS A  12       7.080   7.369  -2.223  1.00  0.85           H  
ATOM    181  HA  CYS A  12       8.819   5.046  -2.729  1.00  0.85           H  
ATOM    182 1HB  CYS A  12       6.346   6.058  -4.166  1.00  0.85           H  
ATOM    183 2HB  CYS A  12       7.202   4.590  -4.560  1.00  0.85           H  
ATOM    184  N   ARG A  13      10.103   5.718  -4.745  1.00  0.88           N  
ATOM    185  CA  ARG A  13      11.030   6.143  -5.790  1.00  0.88           C  
ATOM    186  C   ARG A  13      11.381   5.009  -6.748  1.00  0.88           C  
ATOM    187  O   ARG A  13      11.739   3.906  -6.333  1.00  0.88           O  
ATOM    188  CB  ARG A  13      12.276   6.706  -5.148  1.00  0.88           C  
ATOM    189  CG  ARG A  13      13.332   7.224  -6.092  1.00  0.88           C  
ATOM    190  CD  ARG A  13      14.330   8.027  -5.368  1.00  0.88           C  
ATOM    191  NE  ARG A  13      15.550   8.202  -6.128  1.00  0.88           N  
ATOM    192  CZ  ARG A  13      15.810   9.214  -6.979  1.00  0.88           C  
ATOM    193  NH1 ARG A  13      14.921  10.168  -7.185  1.00  0.88           N  
ATOM    194  NH2 ARG A  13      16.969   9.243  -7.607  1.00  0.88           N  
ATOM    195  H   ARG A  13      10.247   4.811  -4.302  1.00  0.88           H  
ATOM    196  HA  ARG A  13      10.552   6.937  -6.364  1.00  0.88           H  
ATOM    197 1HB  ARG A  13      12.001   7.503  -4.471  1.00  0.88           H  
ATOM    198 2HB  ARG A  13      12.741   5.922  -4.557  1.00  0.88           H  
ATOM    199 1HG  ARG A  13      13.849   6.379  -6.553  1.00  0.88           H  
ATOM    200 2HG  ARG A  13      12.873   7.841  -6.860  1.00  0.88           H  
ATOM    201 1HD  ARG A  13      13.916   9.011  -5.170  1.00  0.88           H  
ATOM    202 2HD  ARG A  13      14.562   7.550  -4.435  1.00  0.88           H  
ATOM    203  HE  ARG A  13      16.276   7.477  -6.016  1.00  0.88           H  
ATOM    204 1HH1 ARG A  13      14.032  10.145  -6.705  1.00  0.88           H  
ATOM    205 2HH1 ARG A  13      15.126  10.918  -7.828  1.00  0.88           H  
ATOM    206 1HH2 ARG A  13      17.651   8.506  -7.443  1.00  0.88           H  
ATOM    207 2HH2 ARG A  13      17.179   9.990  -8.249  1.00  0.88           H  
ATOM    208  N   VAL A  14      11.246   5.268  -8.043  1.00  0.93           N  
ATOM    209  CA  VAL A  14      11.452   4.229  -9.049  1.00  0.93           C  
ATOM    210  C   VAL A  14      12.878   3.685  -9.099  1.00  0.93           C  
ATOM    211  O   VAL A  14      13.088   2.482  -9.242  1.00  0.93           O  
ATOM    212  CB  VAL A  14      11.054   4.770 -10.425  1.00  0.93           C  
ATOM    213  CG1 VAL A  14      11.422   3.770 -11.501  1.00  0.93           C  
ATOM    214  CG2 VAL A  14       9.558   5.068 -10.434  1.00  0.93           C  
ATOM    215  H   VAL A  14      10.965   6.193  -8.336  1.00  0.93           H  
ATOM    216  HA  VAL A  14      10.794   3.399  -8.809  1.00  0.93           H  
ATOM    217  HB  VAL A  14      11.610   5.686 -10.623  1.00  0.93           H  
ATOM    218 1HG1 VAL A  14      11.150   4.168 -12.478  1.00  0.93           H  
ATOM    219 2HG1 VAL A  14      12.496   3.583 -11.472  1.00  0.93           H  
ATOM    220 3HG1 VAL A  14      10.887   2.836 -11.325  1.00  0.93           H  
ATOM    221 1HG2 VAL A  14       9.273   5.466 -11.407  1.00  0.93           H  
ATOM    222 2HG2 VAL A  14       9.004   4.161 -10.248  1.00  0.93           H  
ATOM    223 3HG2 VAL A  14       9.327   5.799  -9.659  1.00  0.93           H  
ATOM    224  N   GLY A  15      13.861   4.573  -9.037  1.00  1.00           N  
ATOM    225  CA  GLY A  15      15.253   4.146  -9.067  1.00  1.00           C  
ATOM    226  C   GLY A  15      15.782   3.987  -7.648  1.00  1.00           C  
ATOM    227  O   GLY A  15      15.011   3.954  -6.692  1.00  1.00           O  
ATOM    228  H   GLY A  15      13.641   5.549  -8.943  1.00  1.00           H  
ATOM    229 1HA  GLY A  15      15.341   3.205  -9.607  1.00  1.00           H  
ATOM    230 2HA  GLY A  15      15.848   4.887  -9.600  1.00  1.00           H  
ATOM    231  N   SER A  16      17.097   3.878  -7.515  1.00  1.07           N  
ATOM    232  CA  SER A  16      17.723   3.726  -6.206  1.00  1.07           C  
ATOM    233  C   SER A  16      17.442   4.951  -5.362  1.00  1.07           C  
ATOM    234  O   SER A  16      17.365   6.066  -5.893  1.00  1.07           O  
ATOM    235  CB  SER A  16      19.210   3.519  -6.328  1.00  1.07           C  
ATOM    236  OG  SER A  16      19.812   3.466  -5.061  1.00  1.07           O  
ATOM    237  H   SER A  16      17.679   3.904  -8.340  1.00  1.07           H  
ATOM    238  HA  SER A  16      17.287   2.859  -5.705  1.00  1.07           H  
ATOM    239 1HB  SER A  16      19.406   2.592  -6.866  1.00  1.07           H  
ATOM    240 2HB  SER A  16      19.644   4.332  -6.905  1.00  1.07           H  
ATOM    241  HG  SER A  16      19.647   4.334  -4.650  1.00  1.07           H  
ATOM    242  N   CYS A  17      17.295   4.757  -4.060  1.00  1.14           N  
ATOM    243  CA  CYS A  17      17.034   5.886  -3.182  1.00  1.14           C  
ATOM    244  C   CYS A  17      18.149   6.916  -3.278  1.00  1.14           C  
ATOM    245  O   CYS A  17      19.329   6.567  -3.331  1.00  1.14           O  
ATOM    246  CB  CYS A  17      16.893   5.420  -1.733  1.00  1.14           C  
ATOM    247  SG  CYS A  17      15.458   4.360  -1.431  1.00  1.14           S  
ATOM    248  H   CYS A  17      17.358   3.825  -3.677  1.00  1.14           H  
ATOM    249  HA  CYS A  17      16.106   6.353  -3.490  1.00  1.14           H  
ATOM    250 1HB  CYS A  17      17.786   4.870  -1.439  1.00  1.14           H  
ATOM    251 2HB  CYS A  17      16.817   6.289  -1.077  1.00  1.14           H  
ATOM    252  N   ARG A  18      17.759   8.186  -3.303  1.00  1.19           N  
ATOM    253  CA  ARG A  18      18.690   9.304  -3.375  1.00  1.19           C  
ATOM    254  C   ARG A  18      19.364   9.522  -2.036  1.00  1.19           C  
ATOM    255  O   ARG A  18      18.704   9.491  -1.013  1.00  1.19           O  
ATOM    256  CB  ARG A  18      17.956  10.572  -3.790  1.00  1.19           C  
ATOM    257  CG  ARG A  18      18.829  11.802  -3.983  1.00  1.19           C  
ATOM    258  CD  ARG A  18      18.040  12.968  -4.475  1.00  1.19           C  
ATOM    259  NE  ARG A  18      18.872  14.154  -4.639  1.00  1.19           N  
ATOM    260  CZ  ARG A  18      18.429  15.353  -5.069  1.00  1.19           C  
ATOM    261  NH1 ARG A  18      17.162  15.518  -5.379  1.00  1.19           N  
ATOM    262  NH2 ARG A  18      19.271  16.367  -5.179  1.00  1.19           N  
ATOM    263  H   ARG A  18      16.770   8.383  -3.269  1.00  1.19           H  
ATOM    264  HA  ARG A  18      19.453   9.077  -4.121  1.00  1.19           H  
ATOM    265 1HB  ARG A  18      17.438  10.395  -4.727  1.00  1.19           H  
ATOM    266 2HB  ARG A  18      17.203  10.816  -3.047  1.00  1.19           H  
ATOM    267 1HG  ARG A  18      19.271  12.080  -3.031  1.00  1.19           H  
ATOM    268 2HG  ARG A  18      19.619  11.585  -4.700  1.00  1.19           H  
ATOM    269 1HD  ARG A  18      17.593  12.727  -5.438  1.00  1.19           H  
ATOM    270 2HD  ARG A  18      17.255  13.199  -3.756  1.00  1.19           H  
ATOM    271  HE  ARG A  18      19.854  14.071  -4.406  1.00  1.19           H  
ATOM    272 1HH1 ARG A  18      16.517  14.745  -5.296  1.00  1.19           H  
ATOM    273 2HH1 ARG A  18      16.833  16.417  -5.701  1.00  1.19           H  
ATOM    274 1HH2 ARG A  18      20.245  16.243  -4.940  1.00  1.19           H  
ATOM    275 2HH2 ARG A  18      18.941  17.265  -5.500  1.00  1.19           H  
ATOM    276  N   PHE A  19      20.664   9.736  -2.035  1.00  1.21           N  
ATOM    277  CA  PHE A  19      21.400  10.020  -0.809  1.00  1.21           C  
ATOM    278  C   PHE A  19      20.980  11.388  -0.245  1.00  1.21           C  
ATOM    279  O   PHE A  19      20.784  12.315  -1.026  1.00  1.21           O  
ATOM    280  CB  PHE A  19      22.904  10.030  -1.088  1.00  1.21           C  
ATOM    281  CG  PHE A  19      23.739  10.182   0.140  1.00  1.21           C  
ATOM    282  CD1 PHE A  19      23.999   9.089   0.954  1.00  1.21           C  
ATOM    283  CD2 PHE A  19      24.242  11.417   0.505  1.00  1.21           C  
ATOM    284  CE1 PHE A  19      24.747   9.231   2.103  1.00  1.21           C  
ATOM    285  CE2 PHE A  19      24.990  11.563   1.652  1.00  1.21           C  
ATOM    286  CZ  PHE A  19      25.243  10.468   2.453  1.00  1.21           C  
ATOM    287  H   PHE A  19      21.162   9.713  -2.913  1.00  1.21           H  
ATOM    288  HA  PHE A  19      21.177   9.236  -0.089  1.00  1.21           H  
ATOM    289 1HB  PHE A  19      23.188   9.101  -1.582  1.00  1.21           H  
ATOM    290 2HB  PHE A  19      23.143  10.848  -1.765  1.00  1.21           H  
ATOM    291  HD1 PHE A  19      23.600   8.112   0.679  1.00  1.21           H  
ATOM    292  HD2 PHE A  19      24.034  12.282  -0.124  1.00  1.21           H  
ATOM    293  HE1 PHE A  19      24.944   8.367   2.735  1.00  1.21           H  
ATOM    294  HE2 PHE A  19      25.379  12.542   1.928  1.00  1.21           H  
ATOM    295  HZ  PHE A  19      25.834  10.582   3.359  1.00  1.21           H  
ATOM    296  N   PRO A  20      20.830  11.549   1.084  1.00  1.20           N  
ATOM    297  CA  PRO A  20      20.892  10.626   2.222  1.00  1.20           C  
ATOM    298  C   PRO A  20      19.601   9.918   2.625  1.00  1.20           C  
ATOM    299  O   PRO A  20      19.271   9.909   3.809  1.00  1.20           O  
ATOM    300  CB  PRO A  20      21.317  11.569   3.340  1.00  1.20           C  
ATOM    301  CG  PRO A  20      20.624  12.861   2.997  1.00  1.20           C  
ATOM    302  CD  PRO A  20      20.657  12.939   1.486  1.00  1.20           C  
ATOM    303  HA  PRO A  20      21.675   9.882   2.059  1.00  1.20           H  
ATOM    304 1HB  PRO A  20      21.013  11.161   4.316  1.00  1.20           H  
ATOM    305 2HB  PRO A  20      22.411  11.660   3.357  1.00  1.20           H  
ATOM    306 1HG  PRO A  20      19.597  12.849   3.394  1.00  1.20           H  
ATOM    307 2HG  PRO A  20      21.139  13.705   3.476  1.00  1.20           H  
ATOM    308 1HD  PRO A  20      19.703  13.321   1.093  1.00  1.20           H  
ATOM    309 2HD  PRO A  20      21.513  13.535   1.141  1.00  1.20           H  
ATOM    310  N   HIS A  21      18.884   9.312   1.703  1.00  1.17           N  
ATOM    311  CA  HIS A  21      17.677   8.591   2.085  1.00  1.17           C  
ATOM    312  C   HIS A  21      18.014   7.102   2.198  1.00  1.17           C  
ATOM    313  O   HIS A  21      19.024   6.643   1.655  1.00  1.17           O  
ATOM    314  CB  HIS A  21      16.544   8.891   1.104  1.00  1.17           C  
ATOM    315  CG  HIS A  21      16.153  10.363   1.101  1.00  1.17           C  
ATOM    316  ND1 HIS A  21      15.450  10.951   2.136  1.00  1.17           N  
ATOM    317  CD2 HIS A  21      16.387  11.351   0.204  1.00  1.17           C  
ATOM    318  CE1 HIS A  21      15.265  12.227   1.872  1.00  1.17           C  
ATOM    319  NE2 HIS A  21      15.822  12.496   0.708  1.00  1.17           N  
ATOM    320  H   HIS A  21      19.127   9.348   0.721  1.00  1.17           H  
ATOM    321  HA  HIS A  21      17.340   8.917   3.068  1.00  1.17           H  
ATOM    322 1HB  HIS A  21      16.801   8.572   0.103  1.00  1.17           H  
ATOM    323 2HB  HIS A  21      15.665   8.322   1.405  1.00  1.17           H  
ATOM    324  HD2 HIS A  21      16.921  11.264  -0.735  1.00  1.17           H  
ATOM    325  HE1 HIS A  21      14.740  12.938   2.509  1.00  1.17           H  
ATOM    326  HE2 HIS A  21      15.839  13.396   0.253  1.00  1.17           H  
ATOM    327  N   ILE A  22      17.205   6.358   2.940  1.00  1.12           N  
ATOM    328  CA  ILE A  22      17.477   4.942   3.184  1.00  1.12           C  
ATOM    329  C   ILE A  22      16.418   4.006   2.635  1.00  1.12           C  
ATOM    330  O   ILE A  22      15.243   4.180   2.901  1.00  1.12           O  
ATOM    331  CB  ILE A  22      17.586   4.725   4.710  1.00  1.12           C  
ATOM    332  CG1 ILE A  22      18.740   5.562   5.276  1.00  1.12           C  
ATOM    333  CG2 ILE A  22      17.770   3.264   5.037  1.00  1.12           C  
ATOM    334  CD1 ILE A  22      18.763   5.612   6.785  1.00  1.12           C  
ATOM    335  H   ILE A  22      16.388   6.805   3.361  1.00  1.12           H  
ATOM    336  HA  ILE A  22      18.428   4.687   2.719  1.00  1.12           H  
ATOM    337  HB  ILE A  22      16.668   5.079   5.185  1.00  1.12           H  
ATOM    338 1HG1 ILE A  22      19.683   5.147   4.923  1.00  1.12           H  
ATOM    339 2HG1 ILE A  22      18.655   6.578   4.909  1.00  1.12           H  
ATOM    340 1HG2 ILE A  22      17.830   3.137   6.115  1.00  1.12           H  
ATOM    341 2HG2 ILE A  22      16.931   2.705   4.664  1.00  1.12           H  
ATOM    342 3HG2 ILE A  22      18.685   2.897   4.575  1.00  1.12           H  
ATOM    343 1HD1 ILE A  22      19.603   6.223   7.117  1.00  1.12           H  
ATOM    344 2HD1 ILE A  22      17.831   6.050   7.148  1.00  1.12           H  
ATOM    345 3HD1 ILE A  22      18.870   4.604   7.182  1.00  1.12           H  
ATOM    346  N   ALA A  23      16.773   3.003   1.854  1.00  1.07           N  
ATOM    347  CA  ALA A  23      15.674   2.134   1.450  1.00  1.07           C  
ATOM    348  C   ALA A  23      15.133   1.455   2.714  1.00  1.07           C  
ATOM    349  O   ALA A  23      15.899   0.848   3.463  1.00  1.07           O  
ATOM    350  CB  ALA A  23      16.118   1.129   0.410  1.00  1.07           C  
ATOM    351  H   ALA A  23      17.732   2.834   1.584  1.00  1.07           H  
ATOM    352  HA  ALA A  23      14.885   2.743   1.025  1.00  1.07           H  
ATOM    353 1HB  ALA A  23      15.268   0.506   0.130  1.00  1.07           H  
ATOM    354 2HB  ALA A  23      16.488   1.651  -0.471  1.00  1.07           H  
ATOM    355 3HB  ALA A  23      16.907   0.508   0.823  1.00  1.07           H  
ATOM    356  N   ILE A  24      13.829   1.551   2.941  1.00  1.04           N  
ATOM    357  CA  ILE A  24      13.179   0.992   4.132  1.00  1.04           C  
ATOM    358  C   ILE A  24      12.077   0.003   3.790  1.00  1.04           C  
ATOM    359  O   ILE A  24      11.213  -0.295   4.630  1.00  1.04           O  
ATOM    360  CB  ILE A  24      12.594   2.102   5.021  1.00  1.04           C  
ATOM    361  CG1 ILE A  24      11.599   2.895   4.219  1.00  1.04           C  
ATOM    362  CG2 ILE A  24      13.683   2.992   5.619  1.00  1.04           C  
ATOM    363  CD1 ILE A  24      10.789   3.862   5.035  1.00  1.04           C  
ATOM    364  H   ILE A  24      13.270   2.061   2.262  1.00  1.04           H  
ATOM    365  HA  ILE A  24      13.933   0.462   4.711  1.00  1.04           H  
ATOM    366  HB  ILE A  24      12.043   1.637   5.835  1.00  1.04           H  
ATOM    367 1HG1 ILE A  24      12.127   3.440   3.443  1.00  1.04           H  
ATOM    368 2HG1 ILE A  24      10.924   2.194   3.741  1.00  1.04           H  
ATOM    369 1HG2 ILE A  24      13.224   3.744   6.258  1.00  1.04           H  
ATOM    370 2HG2 ILE A  24      14.365   2.383   6.210  1.00  1.04           H  
ATOM    371 3HG2 ILE A  24      14.227   3.473   4.851  1.00  1.04           H  
ATOM    372 1HD1 ILE A  24      10.082   4.390   4.412  1.00  1.04           H  
ATOM    373 2HD1 ILE A  24      10.273   3.311   5.771  1.00  1.04           H  
ATOM    374 3HD1 ILE A  24      11.431   4.574   5.519  1.00  1.04           H  
ATOM    375  N   GLY A  25      12.100  -0.475   2.554  1.00  1.05           N  
ATOM    376  CA  GLY A  25      11.107  -1.411   2.051  1.00  1.05           C  
ATOM    377  C   GLY A  25      10.845  -1.156   0.578  1.00  1.05           C  
ATOM    378  O   GLY A  25      11.638  -0.490  -0.094  1.00  1.05           O  
ATOM    379  H   GLY A  25      12.848  -0.166   1.948  1.00  1.05           H  
ATOM    380 1HA  GLY A  25      11.456  -2.434   2.194  1.00  1.05           H  
ATOM    381 2HA  GLY A  25      10.179  -1.300   2.610  1.00  1.05           H  
ATOM    382  N   LYS A  26       9.755  -1.724   0.076  1.00  1.10           N  
ATOM    383  CA  LYS A  26       9.359  -1.611  -1.327  1.00  1.10           C  
ATOM    384  C   LYS A  26       7.925  -1.109  -1.430  1.00  1.10           C  
ATOM    385  O   LYS A  26       7.124  -1.319  -0.521  1.00  1.10           O  
ATOM    386  CB  LYS A  26       9.515  -2.958  -2.053  1.00  1.10           C  
ATOM    387  CG  LYS A  26      10.955  -3.509  -2.096  1.00  1.10           C  
ATOM    388  CD  LYS A  26      11.814  -2.662  -3.029  1.00  1.10           C  
ATOM    389  CE  LYS A  26      13.246  -3.158  -3.143  1.00  1.10           C  
ATOM    390  NZ  LYS A  26      14.026  -2.361  -4.155  1.00  1.10           N  
ATOM    391  H   LYS A  26       9.165  -2.255   0.700  1.00  1.10           H  
ATOM    392  HA  LYS A  26       9.995  -0.878  -1.821  1.00  1.10           H  
ATOM    393 1HB  LYS A  26       8.878  -3.705  -1.582  1.00  1.10           H  
ATOM    394 2HB  LYS A  26       9.178  -2.843  -3.088  1.00  1.10           H  
ATOM    395 1HG  LYS A  26      11.393  -3.503  -1.101  1.00  1.10           H  
ATOM    396 2HG  LYS A  26      10.941  -4.536  -2.461  1.00  1.10           H  
ATOM    397 1HD  LYS A  26      11.357  -2.610  -4.020  1.00  1.10           H  
ATOM    398 2HD  LYS A  26      11.853  -1.667  -2.619  1.00  1.10           H  
ATOM    399 1HE  LYS A  26      13.725  -3.049  -2.169  1.00  1.10           H  
ATOM    400 2HE  LYS A  26      13.257  -4.209  -3.427  1.00  1.10           H  
ATOM    401 1HZ  LYS A  26      14.975  -2.702  -4.195  1.00  1.10           H  
ATOM    402 2HZ  LYS A  26      13.591  -2.472  -5.059  1.00  1.10           H  
ATOM    403 3HZ  LYS A  26      14.033  -1.354  -3.923  1.00  1.10           H  
ATOM    404  N   CYS A  27       7.607  -0.484  -2.557  1.00  1.15           N  
ATOM    405  CA  CYS A  27       6.276   0.028  -2.884  1.00  1.15           C  
ATOM    406  C   CYS A  27       5.697  -0.848  -3.987  1.00  1.15           C  
ATOM    407  O   CYS A  27       4.983  -0.386  -4.880  1.00  1.15           O  
ATOM    408  CB  CYS A  27       6.360   1.465  -3.381  1.00  1.15           C  
ATOM    409  SG  CYS A  27       7.007   2.629  -2.175  1.00  1.15           S  
ATOM    410  H   CYS A  27       8.337  -0.348  -3.259  1.00  1.15           H  
ATOM    411  HA  CYS A  27       5.649  -0.010  -2.009  1.00  1.15           H  
ATOM    412 1HB  CYS A  27       7.003   1.495  -4.246  1.00  1.15           H  
ATOM    413 2HB  CYS A  27       5.373   1.800  -3.689  1.00  1.15           H  
ATOM    414  N   ALA A  28       6.035  -2.131  -3.901  1.00  1.19           N  
ATOM    415  CA  ALA A  28       5.741  -3.140  -4.909  1.00  1.19           C  
ATOM    416  C   ALA A  28       6.222  -2.586  -6.245  1.00  1.19           C  
ATOM    417  O   ALA A  28       7.229  -1.884  -6.255  1.00  1.19           O  
ATOM    418  CB  ALA A  28       4.254  -3.470  -4.926  1.00  1.19           C  
ATOM    419  H   ALA A  28       6.572  -2.404  -3.092  1.00  1.19           H  
ATOM    420  HA  ALA A  28       6.312  -4.041  -4.681  1.00  1.19           H  
ATOM    421 1HB  ALA A  28       4.045  -4.229  -5.673  1.00  1.19           H  
ATOM    422 2HB  ALA A  28       3.964  -3.848  -3.949  1.00  1.19           H  
ATOM    423 3HB  ALA A  28       3.677  -2.573  -5.153  1.00  1.19           H  
ATOM    424  N   THR A  29       5.551  -2.915  -7.352  1.00  1.18           N  
ATOM    425  CA  THR A  29       5.831  -2.383  -8.701  1.00  1.18           C  
ATOM    426  C   THR A  29       7.294  -2.056  -9.078  1.00  1.18           C  
ATOM    427  O   THR A  29       7.517  -1.206  -9.934  1.00  1.18           O  
ATOM    428  CB  THR A  29       4.982  -1.122  -8.922  1.00  1.18           C  
ATOM    429  OG1 THR A  29       3.592  -1.462  -8.818  1.00  1.18           O  
ATOM    430  CG2 THR A  29       5.249  -0.519 -10.293  1.00  1.18           C  
ATOM    431  H   THR A  29       4.762  -3.534  -7.264  1.00  1.18           H  
ATOM    432  HA  THR A  29       5.487  -3.135  -9.413  1.00  1.18           H  
ATOM    433  HB  THR A  29       5.224  -0.395  -8.146  1.00  1.18           H  
ATOM    434  HG1 THR A  29       3.067  -0.656  -8.801  1.00  1.18           H  
ATOM    435 1HG2 THR A  29       4.635   0.370 -10.421  1.00  1.18           H  
ATOM    436 2HG2 THR A  29       6.294  -0.246 -10.380  1.00  1.18           H  
ATOM    437 3HG2 THR A  29       5.001  -1.246 -11.064  1.00  1.18           H  
ATOM    438  N   PHE A  30       8.279  -2.745  -8.503  1.00  1.12           N  
ATOM    439  CA  PHE A  30       9.711  -2.495  -8.755  1.00  1.12           C  
ATOM    440  C   PHE A  30      10.153  -1.080  -8.335  1.00  1.12           C  
ATOM    441  O   PHE A  30      11.137  -0.550  -8.853  1.00  1.12           O  
ATOM    442  CB  PHE A  30      10.053  -2.691 -10.234  1.00  1.12           C  
ATOM    443  CG  PHE A  30       9.629  -4.020 -10.780  1.00  1.12           C  
ATOM    444  CD1 PHE A  30       8.533  -4.111 -11.628  1.00  1.12           C  
ATOM    445  CD2 PHE A  30      10.313  -5.179 -10.450  1.00  1.12           C  
ATOM    446  CE1 PHE A  30       8.132  -5.329 -12.134  1.00  1.12           C  
ATOM    447  CE2 PHE A  30       9.914  -6.401 -10.956  1.00  1.12           C  
ATOM    448  CZ  PHE A  30       8.821  -6.475 -11.798  1.00  1.12           C  
ATOM    449  H   PHE A  30       8.022  -3.436  -7.818  1.00  1.12           H  
ATOM    450  HA  PHE A  30      10.286  -3.212  -8.168  1.00  1.12           H  
ATOM    451 1HB  PHE A  30       9.614  -1.906 -10.841  1.00  1.12           H  
ATOM    452 2HB  PHE A  30      11.132  -2.612 -10.354  1.00  1.12           H  
ATOM    453  HD1 PHE A  30       7.988  -3.201 -11.893  1.00  1.12           H  
ATOM    454  HD2 PHE A  30      11.175  -5.119  -9.784  1.00  1.12           H  
ATOM    455  HE1 PHE A  30       7.271  -5.386 -12.800  1.00  1.12           H  
ATOM    456  HE2 PHE A  30      10.460  -7.307 -10.691  1.00  1.12           H  
ATOM    457  HZ  PHE A  30       8.506  -7.438 -12.197  1.00  1.12           H  
ATOM    458  N   ILE A  31       9.440  -0.504  -7.373  1.00  1.03           N  
ATOM    459  CA  ILE A  31       9.678   0.833  -6.821  1.00  1.03           C  
ATOM    460  C   ILE A  31      10.134   0.764  -5.362  1.00  1.03           C  
ATOM    461  O   ILE A  31       9.581   0.000  -4.568  1.00  1.03           O  
ATOM    462  CB  ILE A  31       8.394   1.667  -6.943  1.00  1.03           C  
ATOM    463  CG1 ILE A  31       8.032   1.822  -8.401  1.00  1.03           C  
ATOM    464  CG2 ILE A  31       8.524   2.979  -6.323  1.00  1.03           C  
ATOM    465  CD1 ILE A  31       6.703   2.458  -8.628  1.00  1.03           C  
ATOM    466  H   ILE A  31       8.643  -1.026  -7.014  1.00  1.03           H  
ATOM    467  HA  ILE A  31      10.466   1.318  -7.401  1.00  1.03           H  
ATOM    468  HB  ILE A  31       7.581   1.114  -6.467  1.00  1.03           H  
ATOM    469 1HG1 ILE A  31       8.786   2.399  -8.882  1.00  1.03           H  
ATOM    470 2HG1 ILE A  31       8.017   0.857  -8.853  1.00  1.03           H  
ATOM    471 1HG2 ILE A  31       7.590   3.510  -6.444  1.00  1.03           H  
ATOM    472 2HG2 ILE A  31       8.766   2.878  -5.263  1.00  1.03           H  
ATOM    473 3HG2 ILE A  31       9.284   3.497  -6.818  1.00  1.03           H  
ATOM    474 1HD1 ILE A  31       6.512   2.527  -9.700  1.00  1.03           H  
ATOM    475 2HD1 ILE A  31       5.929   1.858  -8.158  1.00  1.03           H  
ATOM    476 3HD1 ILE A  31       6.701   3.456  -8.195  1.00  1.03           H  
ATOM    477  N   SER A  32      11.200   1.481  -5.009  1.00  0.95           N  
ATOM    478  CA  SER A  32      11.706   1.400  -3.640  1.00  0.95           C  
ATOM    479  C   SER A  32      11.011   2.370  -2.702  1.00  0.95           C  
ATOM    480  O   SER A  32      10.585   3.447  -3.116  1.00  0.95           O  
ATOM    481  CB  SER A  32      13.210   1.664  -3.606  1.00  0.95           C  
ATOM    482  OG  SER A  32      13.930   0.665  -4.327  1.00  0.95           O  
ATOM    483  H   SER A  32      11.624   2.134  -5.672  1.00  0.95           H  
ATOM    484  HA  SER A  32      11.521   0.401  -3.268  1.00  0.95           H  
ATOM    485 1HB  SER A  32      13.420   2.652  -4.036  1.00  0.95           H  
ATOM    486 2HB  SER A  32      13.547   1.685  -2.567  1.00  0.95           H  
ATOM    487  HG  SER A  32      13.846   0.921  -5.263  1.00  0.95           H  
ATOM    488  N   CYS A  33      10.919   1.996  -1.429  1.00  0.91           N  
ATOM    489  CA  CYS A  33      10.439   2.911  -0.401  1.00  0.91           C  
ATOM    490  C   CYS A  33      11.643   3.509   0.286  1.00  0.91           C  
ATOM    491  O   CYS A  33      12.457   2.768   0.831  1.00  0.91           O  
ATOM    492  CB  CYS A  33       9.573   2.224   0.636  1.00  0.91           C  
ATOM    493  SG  CYS A  33       9.031   3.330   1.896  1.00  0.91           S  
ATOM    494  H   CYS A  33      11.232   1.069  -1.139  1.00  0.91           H  
ATOM    495  HA  CYS A  33       9.866   3.710  -0.873  1.00  0.91           H  
ATOM    496 1HB  CYS A  33       8.703   1.764   0.166  1.00  0.91           H  
ATOM    497 2HB  CYS A  33      10.140   1.446   1.115  1.00  0.91           H  
ATOM    498  N   CYS A  34      11.783   4.815   0.227  1.00  0.95           N  
ATOM    499  CA  CYS A  34      12.954   5.479   0.756  1.00  0.95           C  
ATOM    500  C   CYS A  34      12.623   6.295   1.989  1.00  0.95           C  
ATOM    501  O   CYS A  34      11.739   7.141   1.948  1.00  0.95           O  
ATOM    502  CB  CYS A  34      13.491   6.390  -0.324  1.00  0.95           C  
ATOM    503  SG  CYS A  34      13.860   5.538  -1.856  1.00  0.95           S  
ATOM    504  H   CYS A  34      11.062   5.367  -0.229  1.00  0.95           H  
ATOM    505  HA  CYS A  34      13.697   4.735   1.020  1.00  0.95           H  
ATOM    506 1HB  CYS A  34      12.737   7.131  -0.539  1.00  0.95           H  
ATOM    507 2HB  CYS A  34      14.383   6.898   0.021  1.00  0.95           H  
ATOM    508  N   GLY A  35      13.277   6.002   3.105  1.00  1.10           N  
ATOM    509  CA  GLY A  35      13.022   6.676   4.368  1.00  1.10           C  
ATOM    510  C   GLY A  35      13.886   7.897   4.542  1.00  1.10           C  
ATOM    511  O   GLY A  35      15.035   7.928   4.092  1.00  1.10           O  
ATOM    512  H   GLY A  35      13.985   5.287   3.078  1.00  1.10           H  
ATOM    513 1HA  GLY A  35      11.976   6.944   4.452  1.00  1.10           H  
ATOM    514 2HA  GLY A  35      13.232   5.986   5.181  1.00  1.10           H  
ATOM    515  N   ARG A  36      13.387   8.881   5.275  1.00  1.36           N  
ATOM    516  CA  ARG A  36      14.219  10.047   5.546  1.00  1.36           C  
ATOM    517  C   ARG A  36      15.204   9.748   6.677  1.00  1.36           C  
ATOM    518  O   ARG A  36      14.801   9.281   7.741  1.00  1.36           O  
ATOM    519  CB  ARG A  36      13.352  11.251   5.896  1.00  1.36           C  
ATOM    520  CG  ARG A  36      14.109  12.530   6.163  1.00  1.36           C  
ATOM    521  CD  ARG A  36      13.218  13.694   6.377  1.00  1.36           C  
ATOM    522  NE  ARG A  36      13.984  14.893   6.707  1.00  1.36           N  
ATOM    523  CZ  ARG A  36      13.452  16.065   7.098  1.00  1.36           C  
ATOM    524  NH1 ARG A  36      12.150  16.197   7.207  1.00  1.36           N  
ATOM    525  NH2 ARG A  36      14.246  17.084   7.378  1.00  1.36           N  
ATOM    526  H   ARG A  36      12.420   8.832   5.606  1.00  1.36           H  
ATOM    527  HA  ARG A  36      14.789  10.283   4.649  1.00  1.36           H  
ATOM    528 1HB  ARG A  36      12.655  11.442   5.081  1.00  1.36           H  
ATOM    529 2HB  ARG A  36      12.760  11.026   6.785  1.00  1.36           H  
ATOM    530 1HG  ARG A  36      14.663  12.401   7.071  1.00  1.36           H  
ATOM    531 2HG  ARG A  36      14.788  12.742   5.339  1.00  1.36           H  
ATOM    532 1HD  ARG A  36      12.650  13.890   5.468  1.00  1.36           H  
ATOM    533 2HD  ARG A  36      12.531  13.486   7.191  1.00  1.36           H  
ATOM    534  HE  ARG A  36      14.991  14.839   6.639  1.00  1.36           H  
ATOM    535 1HH1 ARG A  36      11.543  15.416   6.996  1.00  1.36           H  
ATOM    536 2HH1 ARG A  36      11.754  17.077   7.502  1.00  1.36           H  
ATOM    537 1HH2 ARG A  36      15.251  16.982   7.297  1.00  1.36           H  
ATOM    538 2HH2 ARG A  36      13.851  17.965   7.673  1.00  1.36           H  
ATOM    539  N   ALA A  37      16.503   9.975   6.438  1.00  1.73           N  
ATOM    540  CA  ALA A  37      17.529   9.725   7.461  1.00  1.73           C  
ATOM    541  C   ALA A  37      17.673  10.900   8.424  1.00  1.73           C  
ATOM    542  O   ALA A  37      18.273  10.765   9.491  1.00  1.73           O  
ATOM    543  CB  ALA A  37      18.867   9.450   6.812  1.00  1.73           C  
ATOM    544  H   ALA A  37      16.792  10.320   5.529  1.00  1.73           H  
ATOM    545  HA  ALA A  37      17.225   8.850   8.033  1.00  1.73           H  
ATOM    546 1HB  ALA A  37      19.607   9.237   7.581  1.00  1.73           H  
ATOM    547 2HB  ALA A  37      18.784   8.603   6.142  1.00  1.73           H  
ATOM    548 3HB  ALA A  37      19.176  10.329   6.250  1.00  1.73           H  
ATOM    549  N   TYR A  38      17.108  12.033   8.014  1.00  2.18           N  
ATOM    550  CA  TYR A  38      17.126  13.313   8.715  1.00  2.18           C  
ATOM    551  C   TYR A  38      18.530  13.894   8.762  1.00  2.18           C  
ATOM    552  O   TYR A  38      19.256  13.782   7.774  1.00  2.18           O  
ATOM    553  OXT TYR A  38      18.730  14.825   9.540  1.00  2.18           O  
ATOM    554  CB  TYR A  38      16.513  13.189  10.117  1.00  2.18           C  
ATOM    555  CG  TYR A  38      15.025  12.880  10.084  1.00  2.18           C  
ATOM    556  CD1 TYR A  38      14.587  11.568  10.021  1.00  2.18           C  
ATOM    557  CD2 TYR A  38      14.100  13.913  10.120  1.00  2.18           C  
ATOM    558  CE1 TYR A  38      13.241  11.289   9.984  1.00  2.18           C  
ATOM    559  CE2 TYR A  38      12.748  13.632  10.087  1.00  2.18           C  
ATOM    560  CZ  TYR A  38      12.319  12.323  10.017  1.00  2.18           C  
ATOM    561  OH  TYR A  38      10.972  12.036   9.979  1.00  2.18           O  
ATOM    562  H   TYR A  38      16.640  11.986   7.124  1.00  2.18           H  
ATOM    563  HA  TYR A  38      16.511  14.015   8.156  1.00  2.18           H  
ATOM    564 1HB  TYR A  38      17.011  12.423  10.701  1.00  2.18           H  
ATOM    565 2HB  TYR A  38      16.646  14.130  10.648  1.00  2.18           H  
ATOM    566  HD1 TYR A  38      15.304  10.748   9.995  1.00  2.18           H  
ATOM    567  HD2 TYR A  38      14.440  14.948  10.171  1.00  2.18           H  
ATOM    568  HE1 TYR A  38      12.906  10.253   9.927  1.00  2.18           H  
ATOM    569  HE2 TYR A  38      12.021  14.444  10.113  1.00  2.18           H  
ATOM    570  HH  TYR A  38      10.852  11.083   9.920  1.00  2.18           H  
TER     571
ENDMDL

REMARK ID 636794 MODEL 5 Chi_B_AP01148
PFRMAT TS
TARGET Chi_B_AP01148
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.022   0.403  -1.737  1.00  1.70           N  
ATOM      2  CA  ILE A   1       1.414   0.256  -1.475  1.00  1.70           C  
ATOM      3  C   ILE A   1       2.107   1.610  -1.342  1.00  1.70           C  
ATOM      4  O   ILE A   1       1.555   2.648  -1.713  1.00  1.70           O  
ATOM      5  CB  ILE A   1       2.111  -0.533  -2.585  1.00  1.70           C  
ATOM      6  CG1 ILE A   1       1.997   0.245  -3.882  1.00  1.70           C  
ATOM      7  CG2 ILE A   1       1.481  -1.905  -2.705  1.00  1.70           C  
ATOM      8  CD1 ILE A   1       2.855  -0.270  -5.002  1.00  1.70           C  
ATOM      9 1H   ILE A   1      -0.330  -0.293  -2.403  1.00  1.70           H  
ATOM     10 2H   ILE A   1      -0.564   0.317  -0.877  1.00  1.70           H  
ATOM     11 3H   ILE A   1      -0.193   1.322  -2.114  1.00  1.70           H  
ATOM     12  HA  ILE A   1       1.544  -0.296  -0.548  1.00  1.70           H  
ATOM     13  HB  ILE A   1       3.169  -0.639  -2.355  1.00  1.70           H  
ATOM     14 1HG1 ILE A   1       0.965   0.208  -4.202  1.00  1.70           H  
ATOM     15 2HG1 ILE A   1       2.260   1.270  -3.688  1.00  1.70           H  
ATOM     16 1HG2 ILE A   1       1.976  -2.466  -3.497  1.00  1.70           H  
ATOM     17 2HG2 ILE A   1       1.589  -2.436  -1.761  1.00  1.70           H  
ATOM     18 3HG2 ILE A   1       0.422  -1.797  -2.943  1.00  1.70           H  
ATOM     19 1HD1 ILE A   1       2.702   0.340  -5.890  1.00  1.70           H  
ATOM     20 2HD1 ILE A   1       3.905  -0.228  -4.709  1.00  1.70           H  
ATOM     21 3HD1 ILE A   1       2.581  -1.300  -5.222  1.00  1.70           H  
ATOM     22  N   ALA A   2       3.347   1.591  -0.853  1.00  1.49           N  
ATOM     23  CA  ALA A   2       4.119   2.819  -0.639  1.00  1.49           C  
ATOM     24  C   ALA A   2       4.369   3.650  -1.894  1.00  1.49           C  
ATOM     25  O   ALA A   2       4.375   4.882  -1.828  1.00  1.49           O  
ATOM     26  CB  ALA A   2       5.452   2.478  -0.006  1.00  1.49           C  
ATOM     27  H   ALA A   2       3.765   0.711  -0.582  1.00  1.49           H  
ATOM     28  HA  ALA A   2       3.550   3.437   0.034  1.00  1.49           H  
ATOM     29 1HB  ALA A   2       5.994   3.397   0.204  1.00  1.49           H  
ATOM     30 2HB  ALA A   2       5.282   1.937   0.925  1.00  1.49           H  
ATOM     31 3HB  ALA A   2       6.033   1.861  -0.686  1.00  1.49           H  
ATOM     32  N   THR A   3       4.567   3.016  -3.046  1.00  1.31           N  
ATOM     33  CA  THR A   3       4.813   3.822  -4.238  1.00  1.31           C  
ATOM     34  C   THR A   3       3.596   4.686  -4.535  1.00  1.31           C  
ATOM     35  O   THR A   3       3.703   5.899  -4.740  1.00  1.31           O  
ATOM     36  CB  THR A   3       5.125   2.942  -5.459  1.00  1.31           C  
ATOM     37  OG1 THR A   3       6.325   2.186  -5.223  1.00  1.31           O  
ATOM     38  CG2 THR A   3       5.294   3.798  -6.682  1.00  1.31           C  
ATOM     39  H   THR A   3       4.555   2.008  -3.091  1.00  1.31           H  
ATOM     40  HA  THR A   3       5.657   4.481  -4.052  1.00  1.31           H  
ATOM     41  HB  THR A   3       4.303   2.255  -5.624  1.00  1.31           H  
ATOM     42  HG1 THR A   3       6.477   1.591  -5.965  1.00  1.31           H  
ATOM     43 1HG2 THR A   3       5.506   3.167  -7.543  1.00  1.31           H  
ATOM     44 2HG2 THR A   3       4.379   4.355  -6.856  1.00  1.31           H  
ATOM     45 3HG2 THR A   3       6.118   4.493  -6.529  1.00  1.31           H  
ATOM     46  N   GLN A   4       2.430   4.052  -4.504  1.00  1.17           N  
ATOM     47  CA  GLN A   4       1.167   4.709  -4.780  1.00  1.17           C  
ATOM     48  C   GLN A   4       0.889   5.755  -3.717  1.00  1.17           C  
ATOM     49  O   GLN A   4       0.397   6.844  -4.012  1.00  1.17           O  
ATOM     50  CB  GLN A   4       0.055   3.663  -4.800  1.00  1.17           C  
ATOM     51  CG  GLN A   4       0.137   2.708  -5.982  1.00  1.17           C  
ATOM     52  CD  GLN A   4      -0.878   1.574  -5.885  1.00  1.17           C  
ATOM     53  OE1 GLN A   4      -1.386   1.261  -4.797  1.00  1.17           O  
ATOM     54  NE2 GLN A   4      -1.170   0.945  -7.016  1.00  1.17           N  
ATOM     55  H   GLN A   4       2.433   3.068  -4.299  1.00  1.17           H  
ATOM     56  HA  GLN A   4       1.219   5.197  -5.745  1.00  1.17           H  
ATOM     57 1HB  GLN A   4       0.096   3.077  -3.887  1.00  1.17           H  
ATOM     58 2HB  GLN A   4      -0.913   4.161  -4.827  1.00  1.17           H  
ATOM     59 1HG  GLN A   4      -0.062   3.266  -6.896  1.00  1.17           H  
ATOM     60 2HG  GLN A   4       1.135   2.282  -6.020  1.00  1.17           H  
ATOM     61 1HE2 GLN A   4      -1.825   0.188  -7.019  1.00  1.17           H  
ATOM     62 2HE2 GLN A   4      -0.732   1.226  -7.871  1.00  1.17           H  
ATOM     63  N   CYS A   5       1.240   5.434  -2.478  1.00  1.07           N  
ATOM     64  CA  CYS A   5       1.015   6.346  -1.375  1.00  1.07           C  
ATOM     65  C   CYS A   5       1.721   7.670  -1.607  1.00  1.07           C  
ATOM     66  O   CYS A   5       1.111   8.739  -1.521  1.00  1.07           O  
ATOM     67  CB  CYS A   5       1.514   5.725  -0.070  1.00  1.07           C  
ATOM     68  SG  CYS A   5       1.211   6.711   1.370  1.00  1.07           S  
ATOM     69  H   CYS A   5       1.632   4.521  -2.286  1.00  1.07           H  
ATOM     70  HA  CYS A   5      -0.055   6.529  -1.301  1.00  1.07           H  
ATOM     71 1HB  CYS A   5       1.044   4.755   0.071  1.00  1.07           H  
ATOM     72 2HB  CYS A   5       2.584   5.563  -0.137  1.00  1.07           H  
ATOM     73  N   ARG A   6       3.004   7.590  -1.974  1.00  1.01           N  
ATOM     74  CA  ARG A   6       3.776   8.790  -2.248  1.00  1.01           C  
ATOM     75  C   ARG A   6       3.182   9.562  -3.431  1.00  1.01           C  
ATOM     76  O   ARG A   6       3.041  10.787  -3.379  1.00  1.01           O  
ATOM     77  CB  ARG A   6       5.221   8.421  -2.539  1.00  1.01           C  
ATOM     78  CG  ARG A   6       6.010   7.937  -1.324  1.00  1.01           C  
ATOM     79  CD  ARG A   6       7.475   7.874  -1.598  1.00  1.01           C  
ATOM     80  NE  ARG A   6       7.818   6.877  -2.615  1.00  1.01           N  
ATOM     81  CZ  ARG A   6       8.104   5.577  -2.368  1.00  1.01           C  
ATOM     82  NH1 ARG A   6       8.097   5.114  -1.139  1.00  1.01           N  
ATOM     83  NH2 ARG A   6       8.408   4.768  -3.369  1.00  1.01           N  
ATOM     84  H   ARG A   6       3.453   6.673  -2.036  1.00  1.01           H  
ATOM     85  HA  ARG A   6       3.750   9.425  -1.362  1.00  1.01           H  
ATOM     86 1HB  ARG A   6       5.240   7.618  -3.281  1.00  1.01           H  
ATOM     87 2HB  ARG A   6       5.740   9.276  -2.964  1.00  1.01           H  
ATOM     88 1HG  ARG A   6       5.837   8.619  -0.489  1.00  1.01           H  
ATOM     89 2HG  ARG A   6       5.667   6.940  -1.049  1.00  1.01           H  
ATOM     90 1HD  ARG A   6       7.818   8.847  -1.947  1.00  1.01           H  
ATOM     91 2HD  ARG A   6       7.999   7.615  -0.680  1.00  1.01           H  
ATOM     92  HE  ARG A   6       7.841   7.185  -3.578  1.00  1.01           H  
ATOM     93 1HH1 ARG A   6       7.869   5.727  -0.369  1.00  1.01           H  
ATOM     94 2HH1 ARG A   6       8.338   4.149  -0.968  1.00  1.01           H  
ATOM     95 1HH2 ARG A   6       8.419   5.119  -4.317  1.00  1.01           H  
ATOM     96 2HH2 ARG A   6       8.624   3.798  -3.188  1.00  1.01           H  
ATOM     97  N   ILE A   7       2.736   8.840  -4.463  1.00  0.97           N  
ATOM     98  CA  ILE A   7       2.126   9.453  -5.645  1.00  0.97           C  
ATOM     99  C   ILE A   7       0.872  10.240  -5.277  1.00  0.97           C  
ATOM    100  O   ILE A   7       0.630  11.329  -5.801  1.00  0.97           O  
ATOM    101  CB  ILE A   7       1.790   8.404  -6.720  1.00  0.97           C  
ATOM    102  CG1 ILE A   7       3.088   7.845  -7.325  1.00  0.97           C  
ATOM    103  CG2 ILE A   7       0.901   9.012  -7.785  1.00  0.97           C  
ATOM    104  CD1 ILE A   7       2.885   6.613  -8.182  1.00  0.97           C  
ATOM    105  H   ILE A   7       2.868   7.826  -4.454  1.00  0.97           H  
ATOM    106  HA  ILE A   7       2.844  10.148  -6.074  1.00  0.97           H  
ATOM    107  HB  ILE A   7       1.270   7.578  -6.259  1.00  0.97           H  
ATOM    108 1HG1 ILE A   7       3.545   8.618  -7.938  1.00  0.97           H  
ATOM    109 2HG1 ILE A   7       3.772   7.599  -6.519  1.00  0.97           H  
ATOM    110 1HG2 ILE A   7       0.660   8.257  -8.530  1.00  0.97           H  
ATOM    111 2HG2 ILE A   7      -0.018   9.375  -7.326  1.00  0.97           H  
ATOM    112 3HG2 ILE A   7       1.421   9.842  -8.262  1.00  0.97           H  
ATOM    113 1HD1 ILE A   7       3.846   6.283  -8.573  1.00  0.97           H  
ATOM    114 2HD1 ILE A   7       2.450   5.822  -7.583  1.00  0.97           H  
ATOM    115 3HD1 ILE A   7       2.219   6.850  -9.008  1.00  0.97           H  
ATOM    116  N   ARG A   8       0.083   9.689  -4.360  1.00  0.94           N  
ATOM    117  CA  ARG A   8      -1.161  10.293  -3.905  1.00  0.94           C  
ATOM    118  C   ARG A   8      -0.954  11.429  -2.885  1.00  0.94           C  
ATOM    119  O   ARG A   8      -1.934  11.998  -2.395  1.00  0.94           O  
ATOM    120  CB  ARG A   8      -2.048   9.244  -3.260  1.00  0.94           C  
ATOM    121  CG  ARG A   8      -2.565   8.147  -4.167  1.00  0.94           C  
ATOM    122  CD  ARG A   8      -3.326   7.109  -3.387  1.00  0.94           C  
ATOM    123  NE  ARG A   8      -3.699   5.981  -4.231  1.00  0.94           N  
ATOM    124  CZ  ARG A   8      -4.501   4.950  -3.872  1.00  0.94           C  
ATOM    125  NH1 ARG A   8      -5.075   4.895  -2.683  1.00  0.94           N  
ATOM    126  NH2 ARG A   8      -4.719   3.973  -4.738  1.00  0.94           N  
ATOM    127  H   ARG A   8       0.343   8.776  -3.986  1.00  0.94           H  
ATOM    128  HA  ARG A   8      -1.675  10.699  -4.774  1.00  0.94           H  
ATOM    129 1HB  ARG A   8      -1.514   8.770  -2.432  1.00  0.94           H  
ATOM    130 2HB  ARG A   8      -2.925   9.738  -2.869  1.00  0.94           H  
ATOM    131 1HG  ARG A   8      -3.247   8.585  -4.894  1.00  0.94           H  
ATOM    132 2HG  ARG A   8      -1.749   7.673  -4.694  1.00  0.94           H  
ATOM    133 1HD  ARG A   8      -2.695   6.736  -2.576  1.00  0.94           H  
ATOM    134 2HD  ARG A   8      -4.234   7.543  -2.967  1.00  0.94           H  
ATOM    135  HE  ARG A   8      -3.298   5.952  -5.157  1.00  0.94           H  
ATOM    136 1HH1 ARG A   8      -4.954   5.645  -1.989  1.00  0.94           H  
ATOM    137 2HH1 ARG A   8      -5.671   4.118  -2.454  1.00  0.94           H  
ATOM    138 1HH2 ARG A   8      -4.287   4.000  -5.650  1.00  0.94           H  
ATOM    139 2HH2 ARG A   8      -5.314   3.199  -4.484  1.00  0.94           H  
ATOM    140  N   GLY A   9       0.302  11.759  -2.548  1.00  0.90           N  
ATOM    141  CA  GLY A   9       0.577  12.840  -1.609  1.00  0.90           C  
ATOM    142  C   GLY A   9       0.696  12.439  -0.136  1.00  0.90           C  
ATOM    143  O   GLY A   9       0.574  13.306   0.747  1.00  0.90           O  
ATOM    144  H   GLY A   9       1.099  11.276  -2.962  1.00  0.90           H  
ATOM    145 1HA  GLY A   9       1.507  13.319  -1.914  1.00  0.90           H  
ATOM    146 2HA  GLY A   9      -0.199  13.596  -1.710  1.00  0.90           H  
ATOM    147  N   GLY A  10       0.882  11.144   0.150  1.00  0.87           N  
ATOM    148  CA  GLY A  10       1.003  10.724   1.540  1.00  0.87           C  
ATOM    149  C   GLY A  10       2.259   9.958   1.915  1.00  0.87           C  
ATOM    150  O   GLY A  10       3.199   9.800   1.129  1.00  0.87           O  
ATOM    151  H   GLY A  10       0.960  10.440  -0.587  1.00  0.87           H  
ATOM    152 1HA  GLY A  10       0.942  11.597   2.184  1.00  0.87           H  
ATOM    153 2HA  GLY A  10       0.146  10.099   1.781  1.00  0.87           H  
ATOM    154  N   PHE A  11       2.246   9.479   3.158  1.00  0.86           N  
ATOM    155  CA  PHE A  11       3.333   8.708   3.746  1.00  0.86           C  
ATOM    156  C   PHE A  11       2.764   7.464   4.393  1.00  0.86           C  
ATOM    157  O   PHE A  11       1.627   7.471   4.860  1.00  0.86           O  
ATOM    158  CB  PHE A  11       4.037   9.522   4.817  1.00  0.86           C  
ATOM    159  CG  PHE A  11       4.591  10.813   4.319  1.00  0.86           C  
ATOM    160  CD1 PHE A  11       3.793  11.952   4.316  1.00  0.86           C  
ATOM    161  CD2 PHE A  11       5.887  10.909   3.850  1.00  0.86           C  
ATOM    162  CE1 PHE A  11       4.279  13.153   3.854  1.00  0.86           C  
ATOM    163  CE2 PHE A  11       6.378  12.112   3.386  1.00  0.86           C  
ATOM    164  CZ  PHE A  11       5.572  13.236   3.387  1.00  0.86           C  
ATOM    165  H   PHE A  11       1.423   9.697   3.715  1.00  0.86           H  
ATOM    166  HA  PHE A  11       4.035   8.414   2.965  1.00  0.86           H  
ATOM    167 1HB  PHE A  11       3.337   9.737   5.623  1.00  0.86           H  
ATOM    168 2HB  PHE A  11       4.853   8.937   5.242  1.00  0.86           H  
ATOM    169  HD1 PHE A  11       2.763  11.885   4.684  1.00  0.86           H  
ATOM    170  HD2 PHE A  11       6.520  10.020   3.847  1.00  0.86           H  
ATOM    171  HE1 PHE A  11       3.637  14.034   3.856  1.00  0.86           H  
ATOM    172  HE2 PHE A  11       7.401  12.177   3.015  1.00  0.86           H  
ATOM    173  HZ  PHE A  11       5.960  14.184   3.019  1.00  0.86           H  
ATOM    174  N   CYS A  12       3.534   6.397   4.465  1.00  0.87           N  
ATOM    175  CA  CYS A  12       2.991   5.207   5.100  1.00  0.87           C  
ATOM    176  C   CYS A  12       3.247   5.239   6.603  1.00  0.87           C  
ATOM    177  O   CYS A  12       4.364   5.531   7.036  1.00  0.87           O  
ATOM    178  CB  CYS A  12       3.609   3.961   4.495  1.00  0.87           C  
ATOM    179  SG  CYS A  12       3.347   3.810   2.731  1.00  0.87           S  
ATOM    180  H   CYS A  12       4.470   6.388   4.083  1.00  0.87           H  
ATOM    181  HA  CYS A  12       1.918   5.179   4.925  1.00  0.87           H  
ATOM    182 1HB  CYS A  12       4.681   3.940   4.692  1.00  0.87           H  
ATOM    183 2HB  CYS A  12       3.166   3.101   4.961  1.00  0.87           H  
ATOM    184  N   ARG A  13       2.217   4.950   7.400  1.00  0.91           N  
ATOM    185  CA  ARG A  13       2.340   5.004   8.853  1.00  0.91           C  
ATOM    186  C   ARG A  13       1.718   3.772   9.510  1.00  0.91           C  
ATOM    187  O   ARG A  13       0.701   3.260   9.053  1.00  0.91           O  
ATOM    188  CB  ARG A  13       1.644   6.262   9.363  1.00  0.91           C  
ATOM    189  CG  ARG A  13       2.204   7.572   8.762  1.00  0.91           C  
ATOM    190  CD  ARG A  13       1.624   8.790   9.367  1.00  0.91           C  
ATOM    191  NE  ARG A  13       1.976   9.997   8.608  1.00  0.91           N  
ATOM    192  CZ  ARG A  13       3.147  10.662   8.671  1.00  0.91           C  
ATOM    193  NH1 ARG A  13       4.124  10.224   9.435  1.00  0.91           N  
ATOM    194  NH2 ARG A  13       3.307  11.765   7.949  1.00  0.91           N  
ATOM    195  H   ARG A  13       1.324   4.726   6.975  1.00  0.91           H  
ATOM    196  HA  ARG A  13       3.395   5.046   9.116  1.00  0.91           H  
ATOM    197 1HB  ARG A  13       0.580   6.210   9.127  1.00  0.91           H  
ATOM    198 2HB  ARG A  13       1.737   6.317  10.448  1.00  0.91           H  
ATOM    199 1HG  ARG A  13       3.286   7.599   8.890  1.00  0.91           H  
ATOM    200 2HG  ARG A  13       1.965   7.604   7.694  1.00  0.91           H  
ATOM    201 1HD  ARG A  13       0.539   8.706   9.388  1.00  0.91           H  
ATOM    202 2HD  ARG A  13       1.996   8.906  10.384  1.00  0.91           H  
ATOM    203  HE  ARG A  13       1.270  10.378   7.996  1.00  0.91           H  
ATOM    204 1HH1 ARG A  13       4.002   9.379   9.979  1.00  0.91           H  
ATOM    205 2HH1 ARG A  13       5.000  10.725   9.475  1.00  0.91           H  
ATOM    206 1HH2 ARG A  13       2.521  12.124   7.380  1.00  0.91           H  
ATOM    207 2HH2 ARG A  13       4.182  12.267   7.976  1.00  0.91           H  
ATOM    208  N   VAL A  14       2.288   3.308  10.611  1.00  0.97           N  
ATOM    209  CA  VAL A  14       1.727   2.127  11.269  1.00  0.97           C  
ATOM    210  C   VAL A  14       0.338   2.342  11.842  1.00  0.97           C  
ATOM    211  O   VAL A  14       0.105   3.307  12.562  1.00  0.97           O  
ATOM    212  CB  VAL A  14       2.674   1.641  12.374  1.00  0.97           C  
ATOM    213  CG1 VAL A  14       2.023   0.518  13.149  1.00  0.97           C  
ATOM    214  CG2 VAL A  14       3.975   1.164  11.743  1.00  0.97           C  
ATOM    215  H   VAL A  14       3.115   3.751  10.985  1.00  0.97           H  
ATOM    216  HA  VAL A  14       1.643   1.351  10.532  1.00  0.97           H  
ATOM    217  HB  VAL A  14       2.878   2.456  13.066  1.00  0.97           H  
ATOM    218 1HG1 VAL A  14       2.697   0.172  13.930  1.00  0.97           H  
ATOM    219 2HG1 VAL A  14       1.103   0.873  13.605  1.00  0.97           H  
ATOM    220 3HG1 VAL A  14       1.797  -0.292  12.476  1.00  0.97           H  
ATOM    221 1HG2 VAL A  14       4.652   0.824  12.526  1.00  0.97           H  
ATOM    222 2HG2 VAL A  14       3.777   0.347  11.063  1.00  0.97           H  
ATOM    223 3HG2 VAL A  14       4.437   1.986  11.196  1.00  0.97           H  
ATOM    224  N   GLY A  15      -0.589   1.420  11.548  1.00  1.05           N  
ATOM    225  CA  GLY A  15      -1.953   1.550  12.041  1.00  1.05           C  
ATOM    226  C   GLY A  15      -2.657   2.797  11.501  1.00  1.05           C  
ATOM    227  O   GLY A  15      -2.724   3.003  10.288  1.00  1.05           O  
ATOM    228  H   GLY A  15      -0.368   0.614  10.958  1.00  1.05           H  
ATOM    229 1HA  GLY A  15      -2.518   0.662  11.757  1.00  1.05           H  
ATOM    230 2HA  GLY A  15      -1.938   1.585  13.129  1.00  1.05           H  
ATOM    231  N   SER A  16      -3.230   3.603  12.398  1.00  1.14           N  
ATOM    232  CA  SER A  16      -3.962   4.807  11.996  1.00  1.14           C  
ATOM    233  C   SER A  16      -3.064   5.990  11.651  1.00  1.14           C  
ATOM    234  O   SER A  16      -1.876   6.014  11.963  1.00  1.14           O  
ATOM    235  CB  SER A  16      -4.927   5.224  13.087  1.00  1.14           C  
ATOM    236  OG  SER A  16      -4.239   5.672  14.220  1.00  1.14           O  
ATOM    237  H   SER A  16      -3.135   3.387  13.380  1.00  1.14           H  
ATOM    238  HA  SER A  16      -4.541   4.563  11.104  1.00  1.14           H  
ATOM    239 1HB  SER A  16      -5.573   6.019  12.718  1.00  1.14           H  
ATOM    240 2HB  SER A  16      -5.562   4.383  13.353  1.00  1.14           H  
ATOM    241  HG  SER A  16      -3.778   6.478  13.942  1.00  1.14           H  
ATOM    242  N   CYS A  17      -3.662   7.004  11.047  1.00  1.23           N  
ATOM    243  CA  CYS A  17      -2.941   8.218  10.693  1.00  1.23           C  
ATOM    244  C   CYS A  17      -2.888   9.192  11.867  1.00  1.23           C  
ATOM    245  O   CYS A  17      -3.769   9.184  12.727  1.00  1.23           O  
ATOM    246  CB  CYS A  17      -3.609   8.897   9.503  1.00  1.23           C  
ATOM    247  SG  CYS A  17      -3.617   7.899   8.001  1.00  1.23           S  
ATOM    248  H   CYS A  17      -4.641   6.930  10.813  1.00  1.23           H  
ATOM    249  HA  CYS A  17      -1.920   7.949  10.425  1.00  1.23           H  
ATOM    250 1HB  CYS A  17      -4.642   9.141   9.753  1.00  1.23           H  
ATOM    251 2HB  CYS A  17      -3.101   9.834   9.288  1.00  1.23           H  
ATOM    252  N   ARG A  18      -1.852  10.029  11.894  1.00  1.29           N  
ATOM    253  CA  ARG A  18      -1.719  11.071  12.912  1.00  1.29           C  
ATOM    254  C   ARG A  18      -2.718  12.175  12.609  1.00  1.29           C  
ATOM    255  O   ARG A  18      -3.329  12.169  11.545  1.00  1.29           O  
ATOM    256  CB  ARG A  18      -0.313  11.659  12.967  1.00  1.29           C  
ATOM    257  CG  ARG A  18       0.101  12.525  11.777  1.00  1.29           C  
ATOM    258  CD  ARG A  18       1.432  13.160  12.024  1.00  1.29           C  
ATOM    259  NE  ARG A  18       1.869  14.010  10.921  1.00  1.29           N  
ATOM    260  CZ  ARG A  18       1.521  15.309  10.788  1.00  1.29           C  
ATOM    261  NH1 ARG A  18       0.734  15.865  11.681  1.00  1.29           N  
ATOM    262  NH2 ARG A  18       1.973  16.024   9.772  1.00  1.29           N  
ATOM    263  H   ARG A  18      -1.151   9.957  11.175  1.00  1.29           H  
ATOM    264  HA  ARG A  18      -1.955  10.644  13.887  1.00  1.29           H  
ATOM    265 1HB  ARG A  18      -0.215  12.273  13.861  1.00  1.29           H  
ATOM    266 2HB  ARG A  18       0.413  10.850  13.048  1.00  1.29           H  
ATOM    267 1HG  ARG A  18       0.159  11.919  10.871  1.00  1.29           H  
ATOM    268 2HG  ARG A  18      -0.629  13.323  11.639  1.00  1.29           H  
ATOM    269 1HD  ARG A  18       1.374  13.773  12.922  1.00  1.29           H  
ATOM    270 2HD  ARG A  18       2.179  12.380  12.166  1.00  1.29           H  
ATOM    271  HE  ARG A  18       2.476  13.609  10.222  1.00  1.29           H  
ATOM    272 1HH1 ARG A  18       0.404  15.315  12.465  1.00  1.29           H  
ATOM    273 2HH1 ARG A  18       0.468  16.834  11.592  1.00  1.29           H  
ATOM    274 1HH2 ARG A  18       2.595  15.606   9.094  1.00  1.29           H  
ATOM    275 2HH2 ARG A  18       1.708  16.993   9.681  1.00  1.29           H  
ATOM    276  N   PHE A  19      -2.940  13.077  13.557  1.00  1.32           N  
ATOM    277  CA  PHE A  19      -3.869  14.177  13.330  1.00  1.32           C  
ATOM    278  C   PHE A  19      -3.166  15.547  13.267  1.00  1.32           C  
ATOM    279  O   PHE A  19      -2.218  15.779  14.018  1.00  1.32           O  
ATOM    280  CB  PHE A  19      -4.913  14.219  14.450  1.00  1.32           C  
ATOM    281  CG  PHE A  19      -5.920  15.325  14.300  1.00  1.32           C  
ATOM    282  CD1 PHE A  19      -7.027  15.170  13.478  1.00  1.32           C  
ATOM    283  CD2 PHE A  19      -5.745  16.534  14.951  1.00  1.32           C  
ATOM    284  CE1 PHE A  19      -7.933  16.197  13.316  1.00  1.32           C  
ATOM    285  CE2 PHE A  19      -6.647  17.561  14.790  1.00  1.32           C  
ATOM    286  CZ  PHE A  19      -7.742  17.393  13.970  1.00  1.32           C  
ATOM    287  H   PHE A  19      -2.444  13.016  14.435  1.00  1.32           H  
ATOM    288  HA  PHE A  19      -4.379  13.982  12.394  1.00  1.32           H  
ATOM    289 1HB  PHE A  19      -5.450  13.270  14.481  1.00  1.32           H  
ATOM    290 2HB  PHE A  19      -4.413  14.344  15.410  1.00  1.32           H  
ATOM    291  HD1 PHE A  19      -7.173  14.224  12.954  1.00  1.32           H  
ATOM    292  HD2 PHE A  19      -4.873  16.669  15.591  1.00  1.32           H  
ATOM    293  HE1 PHE A  19      -8.798  16.064  12.667  1.00  1.32           H  
ATOM    294  HE2 PHE A  19      -6.494  18.508  15.306  1.00  1.32           H  
ATOM    295  HZ  PHE A  19      -8.456  18.205  13.841  1.00  1.32           H  
ATOM    296  N   PRO A  20      -3.581  16.439  12.345  1.00  1.30           N  
ATOM    297  CA  PRO A  20      -4.463  16.278  11.193  1.00  1.30           C  
ATOM    298  C   PRO A  20      -3.727  15.628  10.033  1.00  1.30           C  
ATOM    299  O   PRO A  20      -2.653  16.099   9.629  1.00  1.30           O  
ATOM    300  CB  PRO A  20      -4.866  17.718  10.888  1.00  1.30           C  
ATOM    301  CG  PRO A  20      -3.702  18.555  11.366  1.00  1.30           C  
ATOM    302  CD  PRO A  20      -3.121  17.803  12.553  1.00  1.30           C  
ATOM    303  HA  PRO A  20      -5.350  15.699  11.449  1.00  1.30           H  
ATOM    304 1HB  PRO A  20      -5.068  17.834   9.816  1.00  1.30           H  
ATOM    305 2HB  PRO A  20      -5.802  17.957  11.415  1.00  1.30           H  
ATOM    306 1HG  PRO A  20      -2.975  18.690  10.551  1.00  1.30           H  
ATOM    307 2HG  PRO A  20      -4.055  19.559  11.643  1.00  1.30           H  
ATOM    308 1HD  PRO A  20      -2.024  17.836  12.536  1.00  1.30           H  
ATOM    309 2HD  PRO A  20      -3.526  18.193  13.497  1.00  1.30           H  
ATOM    310  N   HIS A  21      -4.313  14.584   9.468  1.00  1.25           N  
ATOM    311  CA  HIS A  21      -3.671  13.919   8.348  1.00  1.25           C  
ATOM    312  C   HIS A  21      -4.798  13.025   7.801  1.00  1.25           C  
ATOM    313  O   HIS A  21      -5.724  12.714   8.558  1.00  1.25           O  
ATOM    314  CB  HIS A  21      -2.429  13.196   8.878  1.00  1.25           C  
ATOM    315  CG  HIS A  21      -1.232  13.338   8.049  1.00  1.25           C  
ATOM    316  ND1 HIS A  21      -0.735  14.572   7.778  1.00  1.25           N  
ATOM    317  CD2 HIS A  21      -0.359  12.462   7.535  1.00  1.25           C  
ATOM    318  CE1 HIS A  21       0.392  14.461   7.094  1.00  1.25           C  
ATOM    319  NE2 HIS A  21       0.656  13.176   6.938  1.00  1.25           N  
ATOM    320  H   HIS A  21      -5.190  14.229   9.822  1.00  1.25           H  
ATOM    321  HA  HIS A  21      -3.370  14.622   7.573  1.00  1.25           H  
ATOM    322 1HB  HIS A  21      -2.181  13.571   9.860  1.00  1.25           H  
ATOM    323 2HB  HIS A  21      -2.644  12.139   8.983  1.00  1.25           H  
ATOM    324  HD1 HIS A  21      -1.179  15.404   8.167  1.00  1.25           H  
ATOM    325  HD2 HIS A  21      -0.306  11.416   7.550  1.00  1.25           H  
ATOM    326  HE1 HIS A  21       0.937  15.347   6.778  1.00  1.25           H  
ATOM    327  N   ILE A  22      -4.783  12.644   6.524  1.00  1.19           N  
ATOM    328  CA  ILE A  22      -5.924  11.877   5.993  1.00  1.19           C  
ATOM    329  C   ILE A  22      -5.625  10.463   5.510  1.00  1.19           C  
ATOM    330  O   ILE A  22      -4.761  10.254   4.678  1.00  1.19           O  
ATOM    331  CB  ILE A  22      -6.538  12.662   4.813  1.00  1.19           C  
ATOM    332  CG1 ILE A  22      -7.018  14.029   5.293  1.00  1.19           C  
ATOM    333  CG2 ILE A  22      -7.684  11.884   4.192  1.00  1.19           C  
ATOM    334  CD1 ILE A  22      -7.397  14.958   4.176  1.00  1.19           C  
ATOM    335  H   ILE A  22      -4.005  12.905   5.915  1.00  1.19           H  
ATOM    336  HA  ILE A  22      -6.674  11.799   6.777  1.00  1.19           H  
ATOM    337  HB  ILE A  22      -5.767  12.833   4.058  1.00  1.19           H  
ATOM    338 1HG1 ILE A  22      -7.879  13.892   5.945  1.00  1.19           H  
ATOM    339 2HG1 ILE A  22      -6.229  14.501   5.855  1.00  1.19           H  
ATOM    340 1HG2 ILE A  22      -8.095  12.448   3.358  1.00  1.19           H  
ATOM    341 2HG2 ILE A  22      -7.328  10.935   3.832  1.00  1.19           H  
ATOM    342 3HG2 ILE A  22      -8.459  11.718   4.937  1.00  1.19           H  
ATOM    343 1HD1 ILE A  22      -7.722  15.913   4.591  1.00  1.19           H  
ATOM    344 2HD1 ILE A  22      -6.530  15.120   3.528  1.00  1.19           H  
ATOM    345 3HD1 ILE A  22      -8.207  14.521   3.595  1.00  1.19           H  
ATOM    346  N   ALA A  23      -6.346   9.456   5.978  1.00  1.11           N  
ATOM    347  CA  ALA A  23      -6.046   8.145   5.402  1.00  1.11           C  
ATOM    348  C   ALA A  23      -6.521   8.148   3.950  1.00  1.11           C  
ATOM    349  O   ALA A  23      -7.693   8.417   3.682  1.00  1.11           O  
ATOM    350  CB  ALA A  23      -6.694   7.031   6.196  1.00  1.11           C  
ATOM    351  H   ALA A  23      -7.061   9.586   6.679  1.00  1.11           H  
ATOM    352  HA  ALA A  23      -4.970   7.997   5.405  1.00  1.11           H  
ATOM    353 1HB  ALA A  23      -6.440   6.073   5.739  1.00  1.11           H  
ATOM    354 2HB  ALA A  23      -6.334   7.046   7.220  1.00  1.11           H  
ATOM    355 3HB  ALA A  23      -7.772   7.163   6.191  1.00  1.11           H  
ATOM    356  N   ILE A  24      -5.612   7.875   3.023  1.00  1.06           N  
ATOM    357  CA  ILE A  24      -5.900   7.905   1.587  1.00  1.06           C  
ATOM    358  C   ILE A  24      -5.587   6.585   0.884  1.00  1.06           C  
ATOM    359  O   ILE A  24      -5.476   6.545  -0.351  1.00  1.06           O  
ATOM    360  CB  ILE A  24      -5.123   9.042   0.897  1.00  1.06           C  
ATOM    361  CG1 ILE A  24      -3.663   8.825   1.113  1.00  1.06           C  
ATOM    362  CG2 ILE A  24      -5.556  10.419   1.391  1.00  1.06           C  
ATOM    363  CD1 ILE A  24      -2.783   9.735   0.303  1.00  1.06           C  
ATOM    364  H   ILE A  24      -4.670   7.653   3.334  1.00  1.06           H  
ATOM    365  HA  ILE A  24      -6.963   8.104   1.462  1.00  1.06           H  
ATOM    366  HB  ILE A  24      -5.301   8.982  -0.174  1.00  1.06           H  
ATOM    367 1HG1 ILE A  24      -3.440   8.958   2.167  1.00  1.06           H  
ATOM    368 2HG1 ILE A  24      -3.444   7.800   0.846  1.00  1.06           H  
ATOM    369 1HG2 ILE A  24      -4.993  11.187   0.864  1.00  1.06           H  
ATOM    370 2HG2 ILE A  24      -6.619  10.555   1.202  1.00  1.06           H  
ATOM    371 3HG2 ILE A  24      -5.372  10.505   2.433  1.00  1.06           H  
ATOM    372 1HD1 ILE A  24      -1.740   9.522   0.486  1.00  1.06           H  
ATOM    373 2HD1 ILE A  24      -3.003   9.578  -0.712  1.00  1.06           H  
ATOM    374 3HD1 ILE A  24      -2.981  10.761   0.549  1.00  1.06           H  
ATOM    375  N   GLY A  25      -5.433   5.522   1.673  1.00  1.05           N  
ATOM    376  CA  GLY A  25      -5.118   4.193   1.154  1.00  1.05           C  
ATOM    377  C   GLY A  25      -4.411   3.332   2.200  1.00  1.05           C  
ATOM    378  O   GLY A  25      -4.351   3.689   3.377  1.00  1.05           O  
ATOM    379  H   GLY A  25      -5.541   5.658   2.668  1.00  1.05           H  
ATOM    380 1HA  GLY A  25      -6.036   3.701   0.833  1.00  1.05           H  
ATOM    381 2HA  GLY A  25      -4.481   4.290   0.276  1.00  1.05           H  
ATOM    382  N   LYS A  26      -3.884   2.189   1.764  1.00  1.09           N  
ATOM    383  CA  LYS A  26      -3.182   1.242   2.641  1.00  1.09           C  
ATOM    384  C   LYS A  26      -1.857   0.826   2.010  1.00  1.09           C  
ATOM    385  O   LYS A  26      -1.805   0.428   0.833  1.00  1.09           O  
ATOM    386  CB  LYS A  26      -4.056   0.008   2.927  1.00  1.09           C  
ATOM    387  CG  LYS A  26      -3.410  -1.032   3.850  1.00  1.09           C  
ATOM    388  CD  LYS A  26      -4.345  -2.202   4.171  1.00  1.09           C  
ATOM    389  CE  LYS A  26      -3.611  -3.259   5.001  1.00  1.09           C  
ATOM    390  NZ  LYS A  26      -4.482  -4.394   5.380  1.00  1.09           N  
ATOM    391  H   LYS A  26      -3.975   1.964   0.785  1.00  1.09           H  
ATOM    392  HA  LYS A  26      -2.956   1.729   3.584  1.00  1.09           H  
ATOM    393 1HB  LYS A  26      -4.989   0.326   3.392  1.00  1.09           H  
ATOM    394 2HB  LYS A  26      -4.305  -0.489   1.991  1.00  1.09           H  
ATOM    395 1HG  LYS A  26      -2.511  -1.425   3.390  1.00  1.09           H  
ATOM    396 2HG  LYS A  26      -3.121  -0.550   4.785  1.00  1.09           H  
ATOM    397 1HD  LYS A  26      -5.204  -1.839   4.734  1.00  1.09           H  
ATOM    398 2HD  LYS A  26      -4.697  -2.655   3.246  1.00  1.09           H  
ATOM    399 1HE  LYS A  26      -2.791  -3.647   4.416  1.00  1.09           H  
ATOM    400 2HE  LYS A  26      -3.210  -2.795   5.906  1.00  1.09           H  
ATOM    401 1HZ  LYS A  26      -3.921  -5.056   5.916  1.00  1.09           H  
ATOM    402 2HZ  LYS A  26      -5.249  -4.062   5.942  1.00  1.09           H  
ATOM    403 3HZ  LYS A  26      -4.838  -4.843   4.551  1.00  1.09           H  
ATOM    404  N   CYS A  27      -0.772   0.884   2.784  1.00  1.14           N  
ATOM    405  CA  CYS A  27       0.528   0.523   2.226  1.00  1.14           C  
ATOM    406  C   CYS A  27       0.815  -0.939   2.528  1.00  1.14           C  
ATOM    407  O   CYS A  27       1.813  -1.301   3.154  1.00  1.14           O  
ATOM    408  CB  CYS A  27       1.638   1.378   2.784  1.00  1.14           C  
ATOM    409  SG  CYS A  27       1.460   3.106   2.493  1.00  1.14           S  
ATOM    410  H   CYS A  27      -0.856   1.135   3.771  1.00  1.14           H  
ATOM    411  HA  CYS A  27       0.492   0.676   1.162  1.00  1.14           H  
ATOM    412 1HB  CYS A  27       1.699   1.243   3.783  1.00  1.14           H  
ATOM    413 2HB  CYS A  27       2.585   1.058   2.355  1.00  1.14           H  
ATOM    414  N   ALA A  28      -0.071  -1.772   2.023  1.00  1.17           N  
ATOM    415  CA  ALA A  28      -0.074  -3.201   2.265  1.00  1.17           C  
ATOM    416  C   ALA A  28       0.063  -3.478   3.775  1.00  1.17           C  
ATOM    417  O   ALA A  28      -0.482  -2.730   4.599  1.00  1.17           O  
ATOM    418  CB  ALA A  28       1.047  -3.862   1.464  1.00  1.17           C  
ATOM    419  H   ALA A  28      -0.820  -1.345   1.480  1.00  1.17           H  
ATOM    420  HA  ALA A  28      -1.030  -3.602   1.932  1.00  1.17           H  
ATOM    421 1HB  ALA A  28       1.029  -4.939   1.603  1.00  1.17           H  
ATOM    422 2HB  ALA A  28       0.901  -3.646   0.407  1.00  1.17           H  
ATOM    423 3HB  ALA A  28       2.013  -3.470   1.782  1.00  1.17           H  
ATOM    424  N   THR A  29       0.831  -4.514   4.108  1.00  1.17           N  
ATOM    425  CA  THR A  29       1.051  -5.017   5.459  1.00  1.17           C  
ATOM    426  C   THR A  29      -0.048  -4.618   6.460  1.00  1.17           C  
ATOM    427  O   THR A  29      -1.179  -5.111   6.388  1.00  1.17           O  
ATOM    428  CB  THR A  29       2.425  -4.554   5.982  1.00  1.17           C  
ATOM    429  OG1 THR A  29       2.445  -3.144   6.123  1.00  1.17           O  
ATOM    430  CG2 THR A  29       3.494  -4.938   5.004  1.00  1.17           C  
ATOM    431  H   THR A  29       1.271  -5.030   3.366  1.00  1.17           H  
ATOM    432  HA  THR A  29       1.068  -6.106   5.411  1.00  1.17           H  
ATOM    433  HB  THR A  29       2.634  -5.020   6.929  1.00  1.17           H  
ATOM    434  HG1 THR A  29       2.484  -2.723   5.242  1.00  1.17           H  
ATOM    435 1HG2 THR A  29       4.462  -4.607   5.377  1.00  1.17           H  
ATOM    436 2HG2 THR A  29       3.501  -6.020   4.880  1.00  1.17           H  
ATOM    437 3HG2 THR A  29       3.293  -4.462   4.043  1.00  1.17           H  
ATOM    438  N   PHE A  30       0.307  -3.770   7.416  1.00  1.12           N  
ATOM    439  CA  PHE A  30      -0.603  -3.322   8.473  1.00  1.12           C  
ATOM    440  C   PHE A  30      -0.449  -1.836   8.720  1.00  1.12           C  
ATOM    441  O   PHE A  30      -0.553  -1.362   9.864  1.00  1.12           O  
ATOM    442  CB  PHE A  30      -0.303  -4.066   9.767  1.00  1.12           C  
ATOM    443  CG  PHE A  30       1.137  -3.924  10.186  1.00  1.12           C  
ATOM    444  CD1 PHE A  30       1.540  -2.935  11.069  1.00  1.12           C  
ATOM    445  CD2 PHE A  30       2.090  -4.779   9.680  1.00  1.12           C  
ATOM    446  CE1 PHE A  30       2.877  -2.814  11.431  1.00  1.12           C  
ATOM    447  CE2 PHE A  30       3.416  -4.658  10.033  1.00  1.12           C  
ATOM    448  CZ  PHE A  30       3.809  -3.672  10.911  1.00  1.12           C  
ATOM    449  H   PHE A  30       1.252  -3.398   7.385  1.00  1.12           H  
ATOM    450  HA  PHE A  30      -1.629  -3.520   8.163  1.00  1.12           H  
ATOM    451 1HB  PHE A  30      -0.934  -3.683  10.567  1.00  1.12           H  
ATOM    452 2HB  PHE A  30      -0.524  -5.125   9.644  1.00  1.12           H  
ATOM    453  HD1 PHE A  30       0.797  -2.253  11.474  1.00  1.12           H  
ATOM    454  HD2 PHE A  30       1.779  -5.559   8.991  1.00  1.12           H  
ATOM    455  HE1 PHE A  30       3.193  -2.043  12.124  1.00  1.12           H  
ATOM    456  HE2 PHE A  30       4.156  -5.342   9.619  1.00  1.12           H  
ATOM    457  HZ  PHE A  30       4.857  -3.577  11.192  1.00  1.12           H  
ATOM    458  N   ILE A  31      -0.133  -1.116   7.659  1.00  1.04           N  
ATOM    459  CA  ILE A  31       0.134   0.299   7.836  1.00  1.04           C  
ATOM    460  C   ILE A  31      -0.718   1.119   6.854  1.00  1.04           C  
ATOM    461  O   ILE A  31      -1.033   0.644   5.760  1.00  1.04           O  
ATOM    462  CB  ILE A  31       1.646   0.499   7.640  1.00  1.04           C  
ATOM    463  CG1 ILE A  31       1.985   0.225   6.309  1.00  1.04           C  
ATOM    464  CG2 ILE A  31       2.447  -0.505   8.507  1.00  1.04           C  
ATOM    465  CD1 ILE A  31       3.432   0.480   5.999  1.00  1.04           C  
ATOM    466  H   ILE A  31      -0.095  -1.566   6.736  1.00  1.04           H  
ATOM    467  HA  ILE A  31      -0.135   0.601   8.843  1.00  1.04           H  
ATOM    468  HB  ILE A  31       1.921   1.508   7.878  1.00  1.04           H  
ATOM    469 1HG1 ILE A  31       1.728  -0.794   6.059  1.00  1.04           H  
ATOM    470 2HG1 ILE A  31       1.364   0.863   5.742  1.00  1.04           H  
ATOM    471 1HG2 ILE A  31       3.510  -0.353   8.346  1.00  1.04           H  
ATOM    472 2HG2 ILE A  31       2.231  -0.389   9.537  1.00  1.04           H  
ATOM    473 3HG2 ILE A  31       2.200  -1.516   8.222  1.00  1.04           H  
ATOM    474 1HD1 ILE A  31       3.620   0.292   4.938  1.00  1.04           H  
ATOM    475 2HD1 ILE A  31       3.685   1.494   6.246  1.00  1.04           H  
ATOM    476 3HD1 ILE A  31       4.049  -0.189   6.594  1.00  1.04           H  
ATOM    477  N   SER A  32      -1.082   2.342   7.227  1.00  0.97           N  
ATOM    478  CA  SER A  32      -1.953   3.163   6.385  1.00  0.97           C  
ATOM    479  C   SER A  32      -1.207   4.180   5.566  1.00  0.97           C  
ATOM    480  O   SER A  32      -0.142   4.645   5.960  1.00  0.97           O  
ATOM    481  CB  SER A  32      -2.977   3.908   7.229  1.00  0.97           C  
ATOM    482  OG  SER A  32      -3.841   3.020   7.881  1.00  0.97           O  
ATOM    483  H   SER A  32      -0.752   2.708   8.118  1.00  0.97           H  
ATOM    484  HA  SER A  32      -2.489   2.504   5.705  1.00  0.97           H  
ATOM    485 1HB  SER A  32      -2.465   4.532   7.968  1.00  0.97           H  
ATOM    486 2HB  SER A  32      -3.551   4.576   6.583  1.00  0.97           H  
ATOM    487  HG  SER A  32      -3.406   2.830   8.738  1.00  0.97           H  
ATOM    488  N   CYS A  33      -1.774   4.548   4.429  1.00  0.94           N  
ATOM    489  CA  CYS A  33      -1.221   5.647   3.661  1.00  0.94           C  
ATOM    490  C   CYS A  33      -1.903   6.911   4.093  1.00  0.94           C  
ATOM    491  O   CYS A  33      -3.129   6.997   3.998  1.00  0.94           O  
ATOM    492  CB  CYS A  33      -1.429   5.505   2.184  1.00  0.94           C  
ATOM    493  SG  CYS A  33      -0.802   6.907   1.345  1.00  0.94           S  
ATOM    494  H   CYS A  33      -2.643   4.110   4.123  1.00  0.94           H  
ATOM    495  HA  CYS A  33      -0.155   5.729   3.869  1.00  0.94           H  
ATOM    496 1HB  CYS A  33      -0.947   4.613   1.805  1.00  0.94           H  
ATOM    497 2HB  CYS A  33      -2.483   5.436   1.969  1.00  0.94           H  
ATOM    498  N   CYS A  34      -1.149   7.861   4.599  1.00  1.00           N  
ATOM    499  CA  CYS A  34      -1.751   9.054   5.132  1.00  1.00           C  
ATOM    500  C   CYS A  34      -1.364  10.301   4.345  1.00  1.00           C  
ATOM    501  O   CYS A  34      -0.178  10.617   4.218  1.00  1.00           O  
ATOM    502  CB  CYS A  34      -1.308   9.164   6.561  1.00  1.00           C  
ATOM    503  SG  CYS A  34      -1.662   7.701   7.515  1.00  1.00           S  
ATOM    504  H   CYS A  34      -0.143   7.733   4.644  1.00  1.00           H  
ATOM    505  HA  CYS A  34      -2.826   8.940   5.101  1.00  1.00           H  
ATOM    506 1HB  CYS A  34      -0.237   9.348   6.596  1.00  1.00           H  
ATOM    507 2HB  CYS A  34      -1.840   9.989   7.017  1.00  1.00           H  
ATOM    508  N   GLY A  35      -2.354  10.985   3.784  1.00  1.15           N  
ATOM    509  CA  GLY A  35      -2.153  12.158   2.953  1.00  1.15           C  
ATOM    510  C   GLY A  35      -2.060  13.435   3.746  1.00  1.15           C  
ATOM    511  O   GLY A  35      -2.675  13.583   4.808  1.00  1.15           O  
ATOM    512  H   GLY A  35      -3.297  10.674   3.948  1.00  1.15           H  
ATOM    513 1HA  GLY A  35      -1.271  12.042   2.340  1.00  1.15           H  
ATOM    514 2HA  GLY A  35      -2.994  12.245   2.269  1.00  1.15           H  
ATOM    515  N   ARG A  36      -1.348  14.411   3.206  1.00  1.43           N  
ATOM    516  CA  ARG A  36      -1.323  15.689   3.897  1.00  1.43           C  
ATOM    517  C   ARG A  36      -2.725  16.316   3.933  1.00  1.43           C  
ATOM    518  O   ARG A  36      -3.401  16.394   2.911  1.00  1.43           O  
ATOM    519  CB  ARG A  36      -0.303  16.633   3.264  1.00  1.43           C  
ATOM    520  CG  ARG A  36      -0.201  17.961   3.962  1.00  1.43           C  
ATOM    521  CD  ARG A  36       0.904  18.852   3.516  1.00  1.43           C  
ATOM    522  NE  ARG A  36       0.843  20.162   4.227  1.00  1.43           N  
ATOM    523  CZ  ARG A  36       1.701  21.167   4.103  1.00  1.43           C  
ATOM    524  NH1 ARG A  36       2.758  21.084   3.319  1.00  1.43           N  
ATOM    525  NH2 ARG A  36       1.441  22.252   4.799  1.00  1.43           N  
ATOM    526  H   ARG A  36      -0.817  14.241   2.348  1.00  1.43           H  
ATOM    527  HA  ARG A  36      -1.012  15.512   4.922  1.00  1.43           H  
ATOM    528 1HB  ARG A  36       0.681  16.168   3.270  1.00  1.43           H  
ATOM    529 2HB  ARG A  36      -0.575  16.824   2.223  1.00  1.43           H  
ATOM    530 1HG  ARG A  36      -1.076  18.469   3.671  1.00  1.43           H  
ATOM    531 2HG  ARG A  36      -0.172  17.840   5.045  1.00  1.43           H  
ATOM    532 1HD  ARG A  36       1.866  18.390   3.727  1.00  1.43           H  
ATOM    533 2HD  ARG A  36       0.809  19.040   2.446  1.00  1.43           H  
ATOM    534  HE  ARG A  36       0.054  20.359   4.872  1.00  1.43           H  
ATOM    535 1HH1 ARG A  36       2.933  20.238   2.793  1.00  1.43           H  
ATOM    536 2HH1 ARG A  36       3.393  21.865   3.243  1.00  1.43           H  
ATOM    537 1HH2 ARG A  36       0.580  22.261   5.387  1.00  1.43           H  
ATOM    538 2HH2 ARG A  36       2.048  23.053   4.753  1.00  1.43           H  
ATOM    539  N   ALA A  37      -3.152  16.761   5.127  1.00  1.82           N  
ATOM    540  CA  ALA A  37      -4.462  17.418   5.307  1.00  1.82           C  
ATOM    541  C   ALA A  37      -4.396  18.905   4.961  1.00  1.82           C  
ATOM    542  O   ALA A  37      -5.426  19.568   4.831  1.00  1.82           O  
ATOM    543  CB  ALA A  37      -4.944  17.250   6.734  1.00  1.82           C  
ATOM    544  H   ALA A  37      -2.558  16.634   5.933  1.00  1.82           H  
ATOM    545  HA  ALA A  37      -5.172  16.948   4.629  1.00  1.82           H  
ATOM    546 1HB  ALA A  37      -5.919  17.722   6.842  1.00  1.82           H  
ATOM    547 2HB  ALA A  37      -5.026  16.202   6.972  1.00  1.82           H  
ATOM    548 3HB  ALA A  37      -4.233  17.724   7.413  1.00  1.82           H  
ATOM    549  N   TYR A  38      -3.160  19.367   4.813  1.00  2.27           N  
ATOM    550  CA  TYR A  38      -2.690  20.715   4.494  1.00  2.27           C  
ATOM    551  C   TYR A  38      -2.517  21.599   5.715  1.00  2.27           C  
ATOM    552  O   TYR A  38      -1.363  21.844   6.090  1.00  2.27           O  
ATOM    553  OXT TYR A  38      -3.448  21.729   6.508  1.00  2.27           O  
ATOM    554  CB  TYR A  38      -3.484  21.344   3.356  1.00  2.27           C  
ATOM    555  CG  TYR A  38      -3.165  20.581   2.082  1.00  2.27           C  
ATOM    556  CD1 TYR A  38      -3.975  19.550   1.637  1.00  2.27           C  
ATOM    557  CD2 TYR A  38      -2.002  20.891   1.391  1.00  2.27           C  
ATOM    558  CE1 TYR A  38      -3.630  18.842   0.507  1.00  2.27           C  
ATOM    559  CE2 TYR A  38      -1.658  20.184   0.261  1.00  2.27           C  
ATOM    560  CZ  TYR A  38      -2.467  19.162  -0.182  1.00  2.27           C  
ATOM    561  OH  TYR A  38      -2.124  18.450  -1.309  1.00  2.27           O  
ATOM    562  H   TYR A  38      -2.450  18.670   4.951  1.00  2.27           H  
ATOM    563  HA  TYR A  38      -1.706  20.620   4.066  1.00  2.27           H  
ATOM    564 1HB  TYR A  38      -4.551  21.332   3.528  1.00  2.27           H  
ATOM    565 2HB  TYR A  38      -3.180  22.381   3.222  1.00  2.27           H  
ATOM    566  HD1 TYR A  38      -4.883  19.290   2.180  1.00  2.27           H  
ATOM    567  HD2 TYR A  38      -1.356  21.694   1.747  1.00  2.27           H  
ATOM    568  HE1 TYR A  38      -4.267  18.029   0.161  1.00  2.27           H  
ATOM    569  HE2 TYR A  38      -0.743  20.430  -0.278  1.00  2.27           H  
ATOM    570  HH  TYR A  38      -2.768  17.751  -1.449  1.00  2.27           H  
TER     571
ENDMDL

