REMARK ID 637082 MODEL 1 Cop_A_AP02440
PFRMAT TS
TARGET Cop_A_AP02440
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   GLN A   1      -0.234   0.852   0.440  1.00  2.13           N  
ATOM      2  CA  GLN A   1       0.971   0.400  -0.243  1.00  2.13           C  
ATOM      3  C   GLN A   1       2.158   1.350  -0.084  1.00  2.13           C  
ATOM      4  O   GLN A   1       3.274   0.996  -0.459  1.00  2.13           O  
ATOM      5  CB  GLN A   1       0.712   0.200  -1.736  1.00  2.13           C  
ATOM      6  CG  GLN A   1      -0.264  -0.893  -2.094  1.00  2.13           C  
ATOM      7  CD  GLN A   1      -0.415  -1.068  -3.618  1.00  2.13           C  
ATOM      8  OE1 GLN A   1       0.342  -1.822  -4.239  1.00  2.13           O  
ATOM      9  NE2 GLN A   1      -1.382  -0.372  -4.208  1.00  2.13           N  
ATOM     10 1H   GLN A   1      -0.900   0.093   0.469  1.00  2.13           H  
ATOM     11 2H   GLN A   1      -0.005   1.129   1.384  1.00  2.13           H  
ATOM     12 3H   GLN A   1      -0.637   1.629  -0.063  1.00  2.13           H  
ATOM     13  HA  GLN A   1       1.259  -0.561   0.185  1.00  2.13           H  
ATOM     14 1HB  GLN A   1       0.305   1.115  -2.137  1.00  2.13           H  
ATOM     15 2HB  GLN A   1       1.653   0.004  -2.245  1.00  2.13           H  
ATOM     16 1HG  GLN A   1       0.091  -1.832  -1.675  1.00  2.13           H  
ATOM     17 2HG  GLN A   1      -1.239  -0.641  -1.681  1.00  2.13           H  
ATOM     18 1HE2 GLN A   1      -1.536  -0.448  -5.197  1.00  2.13           H  
ATOM     19 2HE2 GLN A   1      -1.963   0.232  -3.666  1.00  2.13           H  
ATOM     20  N   ASN A   2       1.942   2.556   0.470  1.00  1.98           N  
ATOM     21  CA  ASN A   2       3.038   3.529   0.632  1.00  1.98           C  
ATOM     22  C   ASN A   2       3.763   3.800  -0.690  1.00  1.98           C  
ATOM     23  O   ASN A   2       4.991   3.858  -0.749  1.00  1.98           O  
ATOM     24  CB  ASN A   2       4.024   3.079   1.701  1.00  1.98           C  
ATOM     25  CG  ASN A   2       3.400   2.995   3.071  1.00  1.98           C  
ATOM     26  OD1 ASN A   2       2.562   3.827   3.441  1.00  1.98           O  
ATOM     27  ND2 ASN A   2       3.792   2.004   3.832  1.00  1.98           N  
ATOM     28  H   ASN A   2       1.028   2.838   0.781  1.00  1.98           H  
ATOM     29  HA  ASN A   2       2.606   4.478   0.953  1.00  1.98           H  
ATOM     30 1HB  ASN A   2       4.452   2.112   1.445  1.00  1.98           H  
ATOM     31 2HB  ASN A   2       4.848   3.790   1.743  1.00  1.98           H  
ATOM     32 1HD2 ASN A   2       3.414   1.899   4.754  1.00  1.98           H  
ATOM     33 2HD2 ASN A   2       4.474   1.354   3.495  1.00  1.98           H  
ATOM     34  N   CYS A   3       2.982   3.984  -1.748  1.00  1.90           N  
ATOM     35  CA  CYS A   3       3.520   4.219  -3.074  1.00  1.90           C  
ATOM     36  C   CYS A   3       4.281   5.555  -3.114  1.00  1.90           C  
ATOM     37  O   CYS A   3       3.724   6.592  -2.742  1.00  1.90           O  
ATOM     38  CB  CYS A   3       2.380   4.255  -4.086  1.00  1.90           C  
ATOM     39  SG  CYS A   3       1.420   2.709  -4.228  1.00  1.90           S  
ATOM     40  H   CYS A   3       1.981   3.935  -1.624  1.00  1.90           H  
ATOM     41  HA  CYS A   3       4.184   3.393  -3.315  1.00  1.90           H  
ATOM     42 1HB  CYS A   3       1.687   5.031  -3.799  1.00  1.90           H  
ATOM     43 2HB  CYS A   3       2.766   4.515  -5.066  1.00  1.90           H  
ATOM     44  N   PRO A   4       5.543   5.591  -3.589  1.00  1.85           N  
ATOM     45  CA  PRO A   4       6.439   6.740  -3.579  1.00  1.85           C  
ATOM     46  C   PRO A   4       6.148   7.903  -4.510  1.00  1.85           C  
ATOM     47  O   PRO A   4       5.469   7.783  -5.550  1.00  1.85           O  
ATOM     48  CB  PRO A   4       7.787   6.117  -3.961  1.00  1.85           C  
ATOM     49  CG  PRO A   4       7.438   4.926  -4.774  1.00  1.85           C  
ATOM     50  CD  PRO A   4       6.162   4.394  -4.150  1.00  1.85           C  
ATOM     51  HA  PRO A   4       6.493   7.111  -2.545  1.00  1.85           H  
ATOM     52 1HB  PRO A   4       8.394   6.852  -4.520  1.00  1.85           H  
ATOM     53 2HB  PRO A   4       8.353   5.856  -3.056  1.00  1.85           H  
ATOM     54 1HG  PRO A   4       7.329   5.203  -5.829  1.00  1.85           H  
ATOM     55 2HG  PRO A   4       8.261   4.190  -4.735  1.00  1.85           H  
ATOM     56 1HD  PRO A   4       5.568   3.981  -4.925  1.00  1.85           H  
ATOM     57 2HD  PRO A   4       6.407   3.667  -3.353  1.00  1.85           H  
ATOM     58  N   THR A   5       6.752   9.018  -4.095  1.00  1.82           N  
ATOM     59  CA  THR A   5       6.820  10.316  -4.748  1.00  1.82           C  
ATOM     60  C   THR A   5       7.854  10.265  -5.861  1.00  1.82           C  
ATOM     61  O   THR A   5       8.402   9.186  -6.128  1.00  1.82           O  
ATOM     62  CB  THR A   5       7.175  11.405  -3.732  1.00  1.82           C  
ATOM     63  OG1 THR A   5       8.484  11.151  -3.189  1.00  1.82           O  
ATOM     64  CG2 THR A   5       6.155  11.415  -2.624  1.00  1.82           C  
ATOM     65  H   THR A   5       7.238   8.953  -3.211  1.00  1.82           H  
ATOM     66  HA  THR A   5       5.849  10.542  -5.175  1.00  1.82           H  
ATOM     67  HB  THR A   5       7.175  12.372  -4.217  1.00  1.82           H  
ATOM     68  HG1 THR A   5       8.727  11.874  -2.602  1.00  1.82           H  
ATOM     69 1HG2 THR A   5       6.408  12.193  -1.905  1.00  1.82           H  
ATOM     70 2HG2 THR A   5       5.169  11.614  -3.049  1.00  1.82           H  
ATOM     71 3HG2 THR A   5       6.148  10.447  -2.127  1.00  1.82           H  
ATOM     72  N   ARG A   6       8.151  11.414  -6.503  1.00  1.78           N  
ATOM     73  CA  ARG A   6       8.994  11.448  -7.715  1.00  1.78           C  
ATOM     74  C   ARG A   6      10.336  10.726  -7.615  1.00  1.78           C  
ATOM     75  O   ARG A   6      10.949  10.433  -8.638  1.00  1.78           O  
ATOM     76  CB  ARG A   6       9.292  12.877  -8.149  1.00  1.78           C  
ATOM     77  CG  ARG A   6      10.227  13.670  -7.223  1.00  1.78           C  
ATOM     78  CD  ARG A   6      10.423  15.084  -7.698  1.00  1.78           C  
ATOM     79  NE  ARG A   6      11.394  15.816  -6.873  1.00  1.78           N  
ATOM     80  CZ  ARG A   6      11.117  16.488  -5.731  1.00  1.78           C  
ATOM     81  NH1 ARG A   6       9.891  16.564  -5.264  1.00  1.78           N  
ATOM     82  NH2 ARG A   6      12.102  17.086  -5.075  1.00  1.78           N  
ATOM     83  H   ARG A   6       7.714  12.298  -6.195  1.00  1.78           H  
ATOM     84  HA  ARG A   6       8.434  10.972  -8.519  1.00  1.78           H  
ATOM     85 1HB  ARG A   6       9.737  12.870  -9.140  1.00  1.78           H  
ATOM     86 2HB  ARG A   6       8.356  13.435  -8.214  1.00  1.78           H  
ATOM     87 1HG  ARG A   6       9.782  13.709  -6.226  1.00  1.78           H  
ATOM     88 2HG  ARG A   6      11.200  13.187  -7.174  1.00  1.78           H  
ATOM     89 1HD  ARG A   6      10.787  15.072  -8.722  1.00  1.78           H  
ATOM     90 2HD  ARG A   6       9.476  15.614  -7.660  1.00  1.78           H  
ATOM     91  HE  ARG A   6      12.356  15.800  -7.176  1.00  1.78           H  
ATOM     92 1HH1 ARG A   6       9.095  16.125  -5.765  1.00  1.78           H  
ATOM     93 2HH1 ARG A   6       9.703  17.069  -4.418  1.00  1.78           H  
ATOM     94 1HH2 ARG A   6      13.049  17.037  -5.426  1.00  1.78           H  
ATOM     95 2HH2 ARG A   6      11.904  17.592  -4.225  1.00  1.78           H  
ATOM     96  N   ARG A   7      10.817  10.457  -6.407  1.00  1.71           N  
ATOM     97  CA  ARG A   7      12.080   9.753  -6.237  1.00  1.71           C  
ATOM     98  C   ARG A   7      12.061   8.398  -6.954  1.00  1.71           C  
ATOM     99  O   ARG A   7      13.092   7.939  -7.442  1.00  1.71           O  
ATOM    100  CB  ARG A   7      12.372   9.512  -4.764  1.00  1.71           C  
ATOM    101  CG  ARG A   7      13.711   8.830  -4.480  1.00  1.71           C  
ATOM    102  CD  ARG A   7      13.986   8.710  -3.013  1.00  1.71           C  
ATOM    103  NE  ARG A   7      15.227   7.990  -2.749  1.00  1.71           N  
ATOM    104  CZ  ARG A   7      15.743   7.774  -1.523  1.00  1.71           C  
ATOM    105  NH1 ARG A   7      15.125   8.232  -0.455  1.00  1.71           N  
ATOM    106  NH2 ARG A   7      16.873   7.101  -1.392  1.00  1.71           N  
ATOM    107  H   ARG A   7      10.277  10.725  -5.597  1.00  1.71           H  
ATOM    108  HA  ARG A   7      12.878  10.362  -6.661  1.00  1.71           H  
ATOM    109 1HB  ARG A   7      12.361  10.463  -4.234  1.00  1.71           H  
ATOM    110 2HB  ARG A   7      11.582   8.891  -4.338  1.00  1.71           H  
ATOM    111 1HG  ARG A   7      13.706   7.830  -4.918  1.00  1.71           H  
ATOM    112 2HG  ARG A   7      14.513   9.414  -4.931  1.00  1.71           H  
ATOM    113 1HD  ARG A   7      14.069   9.704  -2.575  1.00  1.71           H  
ATOM    114 2HD  ARG A   7      13.170   8.170  -2.532  1.00  1.71           H  
ATOM    115  HE  ARG A   7      15.733   7.621  -3.543  1.00  1.71           H  
ATOM    116 1HH1 ARG A   7      14.261   8.747  -0.554  1.00  1.71           H  
ATOM    117 2HH1 ARG A   7      15.514   8.070   0.463  1.00  1.71           H  
ATOM    118 1HH2 ARG A   7      17.349   6.748  -2.210  1.00  1.71           H  
ATOM    119 2HH2 ARG A   7      17.260   6.938  -0.474  1.00  1.71           H  
ATOM    120  N   GLY A   8      10.902   7.721  -6.932  1.00  1.62           N  
ATOM    121  CA  GLY A   8      10.750   6.407  -7.568  1.00  1.62           C  
ATOM    122  C   GLY A   8      11.436   5.275  -6.804  1.00  1.62           C  
ATOM    123  O   GLY A   8      11.760   4.232  -7.365  1.00  1.62           O  
ATOM    124  H   GLY A   8      10.081   8.180  -6.535  1.00  1.62           H  
ATOM    125 1HA  GLY A   8       9.689   6.181  -7.652  1.00  1.62           H  
ATOM    126 2HA  GLY A   8      11.137   6.454  -8.587  1.00  1.62           H  
ATOM    127  N   LEU A   9      11.715   5.467  -5.528  1.00  1.52           N  
ATOM    128  CA  LEU A   9      12.435   4.427  -4.800  1.00  1.52           C  
ATOM    129  C   LEU A   9      11.667   3.103  -4.738  1.00  1.52           C  
ATOM    130  O   LEU A   9      10.517   3.068  -4.301  1.00  1.52           O  
ATOM    131  CB  LEU A   9      12.743   4.900  -3.387  1.00  1.52           C  
ATOM    132  CG  LEU A   9      13.625   3.975  -2.594  1.00  1.52           C  
ATOM    133  CD1 LEU A   9      15.015   3.949  -3.249  1.00  1.52           C  
ATOM    134  CD2 LEU A   9      13.705   4.445  -1.159  1.00  1.52           C  
ATOM    135  H   LEU A   9      11.438   6.322  -5.074  1.00  1.52           H  
ATOM    136  HA  LEU A   9      13.378   4.245  -5.317  1.00  1.52           H  
ATOM    137 1HB  LEU A   9      13.237   5.854  -3.445  1.00  1.52           H  
ATOM    138 2HB  LEU A   9      11.805   5.021  -2.846  1.00  1.52           H  
ATOM    139  HG  LEU A   9      13.211   2.978  -2.618  1.00  1.52           H  
ATOM    140 1HD1 LEU A   9      15.669   3.281  -2.700  1.00  1.52           H  
ATOM    141 2HD1 LEU A   9      14.929   3.604  -4.278  1.00  1.52           H  
ATOM    142 3HD1 LEU A   9      15.437   4.948  -3.241  1.00  1.52           H  
ATOM    143 1HD2 LEU A   9      14.345   3.770  -0.591  1.00  1.52           H  
ATOM    144 2HD2 LEU A   9      14.115   5.443  -1.127  1.00  1.52           H  
ATOM    145 3HD2 LEU A   9      12.706   4.451  -0.724  1.00  1.52           H  
ATOM    146  N   CYS A  10      12.330   2.020  -5.144  1.00  1.44           N  
ATOM    147  CA  CYS A  10      11.753   0.680  -5.166  1.00  1.44           C  
ATOM    148  C   CYS A  10      12.547  -0.338  -4.346  1.00  1.44           C  
ATOM    149  O   CYS A  10      11.964  -1.236  -3.741  1.00  1.44           O  
ATOM    150  CB  CYS A  10      11.633   0.199  -6.611  1.00  1.44           C  
ATOM    151  SG  CYS A  10      10.521   1.236  -7.577  1.00  1.44           S  
ATOM    152  H   CYS A  10      13.271   2.144  -5.491  1.00  1.44           H  
ATOM    153  HA  CYS A  10      10.748   0.742  -4.748  1.00  1.44           H  
ATOM    154 1HB  CYS A  10      12.616   0.210  -7.089  1.00  1.44           H  
ATOM    155 2HB  CYS A  10      11.259  -0.824  -6.636  1.00  1.44           H  
ATOM    156  N   VAL A  11      13.874  -0.210  -4.354  1.00  1.37           N  
ATOM    157  CA  VAL A  11      14.817  -1.143  -3.725  1.00  1.37           C  
ATOM    158  C   VAL A  11      14.499  -2.599  -4.017  1.00  1.37           C  
ATOM    159  O   VAL A  11      13.938  -3.291  -3.166  1.00  1.37           O  
ATOM    160  CB  VAL A  11      14.863  -0.940  -2.215  1.00  1.37           C  
ATOM    161  CG1 VAL A  11      15.933  -1.834  -1.618  1.00  1.37           C  
ATOM    162  CG2 VAL A  11      15.145   0.503  -1.928  1.00  1.37           C  
ATOM    163  H   VAL A  11      14.262   0.574  -4.854  1.00  1.37           H  
ATOM    164  HA  VAL A  11      15.808  -0.934  -4.105  1.00  1.37           H  
ATOM    165  HB  VAL A  11      13.904  -1.226  -1.778  1.00  1.37           H  
ATOM    166 1HG1 VAL A  11      15.964  -1.697  -0.538  1.00  1.37           H  
ATOM    167 2HG1 VAL A  11      15.703  -2.876  -1.846  1.00  1.37           H  
ATOM    168 3HG1 VAL A  11      16.902  -1.576  -2.045  1.00  1.37           H  
ATOM    169 1HG2 VAL A  11      15.174   0.667  -0.853  1.00  1.37           H  
ATOM    170 2HG2 VAL A  11      16.101   0.780  -2.364  1.00  1.37           H  
ATOM    171 3HG2 VAL A  11      14.364   1.096  -2.362  1.00  1.37           H  
ATOM    172  N   THR A  12      14.870  -3.088  -5.198  1.00  1.32           N  
ATOM    173  CA  THR A  12      14.518  -4.456  -5.523  1.00  1.32           C  
ATOM    174  C   THR A  12      15.661  -5.209  -6.210  1.00  1.32           C  
ATOM    175  O   THR A  12      16.819  -4.817  -6.098  1.00  1.32           O  
ATOM    176  CB  THR A  12      13.217  -4.480  -6.341  1.00  1.32           C  
ATOM    177  OG1 THR A  12      12.783  -5.835  -6.453  1.00  1.32           O  
ATOM    178  CG2 THR A  12      13.408  -3.855  -7.713  1.00  1.32           C  
ATOM    179  H   THR A  12      15.368  -2.528  -5.894  1.00  1.32           H  
ATOM    180  HA  THR A  12      14.313  -4.984  -4.592  1.00  1.32           H  
ATOM    181  HB  THR A  12      12.452  -3.914  -5.803  1.00  1.32           H  
ATOM    182  HG1 THR A  12      12.583  -6.170  -5.566  1.00  1.32           H  
ATOM    183 1HG2 THR A  12      12.466  -3.880  -8.253  1.00  1.32           H  
ATOM    184 2HG2 THR A  12      13.729  -2.819  -7.594  1.00  1.32           H  
ATOM    185 3HG2 THR A  12      14.156  -4.388  -8.284  1.00  1.32           H  
ATOM    186  N   SER A  13      15.340  -6.347  -6.828  1.00  1.26           N  
ATOM    187  CA  SER A  13      16.349  -7.192  -7.450  1.00  1.26           C  
ATOM    188  C   SER A  13      16.077  -7.589  -8.906  1.00  1.26           C  
ATOM    189  O   SER A  13      16.551  -8.633  -9.354  1.00  1.26           O  
ATOM    190  CB  SER A  13      16.527  -8.436  -6.621  1.00  1.26           C  
ATOM    191  OG  SER A  13      16.949  -8.108  -5.325  1.00  1.26           O  
ATOM    192  H   SER A  13      14.364  -6.589  -6.866  1.00  1.26           H  
ATOM    193  HA  SER A  13      17.291  -6.642  -7.439  1.00  1.26           H  
ATOM    194 1HB  SER A  13      15.588  -8.987  -6.577  1.00  1.26           H  
ATOM    195 2HB  SER A  13      17.266  -9.080  -7.094  1.00  1.26           H  
ATOM    196  HG  SER A  13      17.715  -7.527  -5.436  1.00  1.26           H  
ATOM    197  N   GLY A  14      15.334  -6.777  -9.654  1.00  1.19           N  
ATOM    198  CA  GLY A  14      15.106  -7.105 -11.060  1.00  1.19           C  
ATOM    199  C   GLY A  14      13.994  -6.306 -11.723  1.00  1.19           C  
ATOM    200  O   GLY A  14      13.117  -5.743 -11.061  1.00  1.19           O  
ATOM    201  H   GLY A  14      14.955  -5.929  -9.256  1.00  1.19           H  
ATOM    202 1HA  GLY A  14      16.033  -6.946 -11.612  1.00  1.19           H  
ATOM    203 2HA  GLY A  14      14.879  -8.168 -11.143  1.00  1.19           H  
ATOM    204  N   LEU A  15      13.983  -6.348 -13.055  1.00  1.09           N  
ATOM    205  CA  LEU A  15      13.002  -5.616 -13.848  1.00  1.09           C  
ATOM    206  C   LEU A  15      11.581  -6.038 -13.592  1.00  1.09           C  
ATOM    207  O   LEU A  15      10.688  -5.195 -13.566  1.00  1.09           O  
ATOM    208  CB  LEU A  15      13.311  -5.767 -15.331  1.00  1.09           C  
ATOM    209  CG  LEU A  15      14.539  -5.046 -15.801  1.00  1.09           C  
ATOM    210  CD1 LEU A  15      14.843  -5.417 -17.240  1.00  1.09           C  
ATOM    211  CD2 LEU A  15      14.271  -3.580 -15.677  1.00  1.09           C  
ATOM    212  H   LEU A  15      14.712  -6.861 -13.532  1.00  1.09           H  
ATOM    213  HA  LEU A  15      13.081  -4.562 -13.599  1.00  1.09           H  
ATOM    214 1HB  LEU A  15      13.434  -6.824 -15.557  1.00  1.09           H  
ATOM    215 2HB  LEU A  15      12.464  -5.391 -15.901  1.00  1.09           H  
ATOM    216  HG  LEU A  15      15.395  -5.319 -15.183  1.00  1.09           H  
ATOM    217 1HD1 LEU A  15      15.729  -4.878 -17.578  1.00  1.09           H  
ATOM    218 2HD1 LEU A  15      15.023  -6.490 -17.309  1.00  1.09           H  
ATOM    219 3HD1 LEU A  15      14.000  -5.151 -17.866  1.00  1.09           H  
ATOM    220 1HD2 LEU A  15      15.136  -3.035 -16.006  1.00  1.09           H  
ATOM    221 2HD2 LEU A  15      13.412  -3.320 -16.298  1.00  1.09           H  
ATOM    222 3HD2 LEU A  15      14.054  -3.346 -14.646  1.00  1.09           H  
ATOM    223  N   THR A  16      11.347  -7.322 -13.361  1.00  1.00           N  
ATOM    224  CA  THR A  16       9.980  -7.744 -13.124  1.00  1.00           C  
ATOM    225  C   THR A  16       9.431  -7.026 -11.902  1.00  1.00           C  
ATOM    226  O   THR A  16       8.313  -6.513 -11.916  1.00  1.00           O  
ATOM    227  CB  THR A  16       9.886  -9.260 -12.903  1.00  1.00           C  
ATOM    228  OG1 THR A  16      10.320  -9.952 -14.085  1.00  1.00           O  
ATOM    229  CG2 THR A  16       8.457  -9.638 -12.581  1.00  1.00           C  
ATOM    230  H   THR A  16      12.104  -7.989 -13.369  1.00  1.00           H  
ATOM    231  HA  THR A  16       9.370  -7.473 -13.985  1.00  1.00           H  
ATOM    232  HB  THR A  16      10.528  -9.547 -12.070  1.00  1.00           H  
ATOM    233  HG1 THR A  16      10.210 -10.900 -13.959  1.00  1.00           H  
ATOM    234 1HG2 THR A  16       8.391 -10.713 -12.419  1.00  1.00           H  
ATOM    235 2HG2 THR A  16       8.140  -9.114 -11.680  1.00  1.00           H  
ATOM    236 3HG2 THR A  16       7.810  -9.356 -13.410  1.00  1.00           H  
ATOM    237  N   ALA A  17      10.226  -6.995 -10.838  1.00  0.92           N  
ATOM    238  CA  ALA A  17       9.818  -6.344  -9.610  1.00  0.92           C  
ATOM    239  C   ALA A  17       9.617  -4.844  -9.797  1.00  0.92           C  
ATOM    240  O   ALA A  17       8.625  -4.288  -9.312  1.00  0.92           O  
ATOM    241  CB  ALA A  17      10.848  -6.595  -8.552  1.00  0.92           C  
ATOM    242  H   ALA A  17      11.142  -7.415 -10.895  1.00  0.92           H  
ATOM    243  HA  ALA A  17       8.868  -6.775  -9.296  1.00  0.92           H  
ATOM    244 1HB  ALA A  17      10.529  -6.127  -7.625  1.00  0.92           H  
ATOM    245 2HB  ALA A  17      10.970  -7.663  -8.399  1.00  0.92           H  
ATOM    246 3HB  ALA A  17      11.795  -6.167  -8.872  1.00  0.92           H  
ATOM    247  N   CYS A  18      10.514  -4.185 -10.549  1.00  0.88           N  
ATOM    248  CA  CYS A  18      10.342  -2.756 -10.777  1.00  0.88           C  
ATOM    249  C   CYS A  18       9.061  -2.482 -11.552  1.00  0.88           C  
ATOM    250  O   CYS A  18       8.336  -1.528 -11.262  1.00  0.88           O  
ATOM    251  CB  CYS A  18      11.529  -2.156 -11.539  1.00  0.88           C  
ATOM    252  SG  CYS A  18      13.057  -2.011 -10.573  1.00  0.88           S  
ATOM    253  H   CYS A  18      11.325  -4.672 -10.927  1.00  0.88           H  
ATOM    254  HA  CYS A  18      10.274  -2.264  -9.808  1.00  0.88           H  
ATOM    255 1HB  CYS A  18      11.738  -2.775 -12.413  1.00  0.88           H  
ATOM    256 2HB  CYS A  18      11.265  -1.164 -11.905  1.00  0.88           H  
ATOM    257  N   ARG A  19       8.766  -3.341 -12.522  1.00  0.88           N  
ATOM    258  CA  ARG A  19       7.562  -3.210 -13.317  1.00  0.88           C  
ATOM    259  C   ARG A  19       6.328  -3.472 -12.473  1.00  0.88           C  
ATOM    260  O   ARG A  19       5.350  -2.734 -12.568  1.00  0.88           O  
ATOM    261  CB  ARG A  19       7.654  -4.147 -14.503  1.00  0.88           C  
ATOM    262  CG  ARG A  19       8.702  -3.659 -15.480  1.00  0.88           C  
ATOM    263  CD  ARG A  19       9.008  -4.567 -16.578  1.00  0.88           C  
ATOM    264  NE  ARG A  19      10.087  -4.009 -17.390  1.00  0.88           N  
ATOM    265  CZ  ARG A  19      10.721  -4.639 -18.391  1.00  0.88           C  
ATOM    266  NH1 ARG A  19      10.382  -5.864 -18.736  1.00  0.88           N  
ATOM    267  NH2 ARG A  19      11.696  -4.014 -19.022  1.00  0.88           N  
ATOM    268  H   ARG A  19       9.411  -4.103 -12.733  1.00  0.88           H  
ATOM    269  HA  ARG A  19       7.502  -2.193 -13.694  1.00  0.88           H  
ATOM    270 1HB  ARG A  19       7.926  -5.147 -14.168  1.00  0.88           H  
ATOM    271 2HB  ARG A  19       6.693  -4.206 -15.014  1.00  0.88           H  
ATOM    272 1HG  ARG A  19       8.323  -2.754 -15.919  1.00  0.88           H  
ATOM    273 2HG  ARG A  19       9.629  -3.429 -14.954  1.00  0.88           H  
ATOM    274 1HD  ARG A  19       9.338  -5.528 -16.178  1.00  0.88           H  
ATOM    275 2HD  ARG A  19       8.131  -4.704 -17.209  1.00  0.88           H  
ATOM    276  HE  ARG A  19      10.414  -3.058 -17.159  1.00  0.88           H  
ATOM    277 1HH1 ARG A  19       9.637  -6.339 -18.245  1.00  0.88           H  
ATOM    278 2HH1 ARG A  19      10.867  -6.330 -19.489  1.00  0.88           H  
ATOM    279 1HH2 ARG A  19      11.953  -3.072 -18.734  1.00  0.88           H  
ATOM    280 2HH2 ARG A  19      12.191  -4.468 -19.773  1.00  0.88           H  
ATOM    281  N   ASN A  20       6.373  -4.459 -11.581  1.00  0.90           N  
ATOM    282  CA  ASN A  20       5.212  -4.696 -10.739  1.00  0.90           C  
ATOM    283  C   ASN A  20       4.956  -3.478  -9.856  1.00  0.90           C  
ATOM    284  O   ASN A  20       3.804  -3.040  -9.690  1.00  0.90           O  
ATOM    285  CB  ASN A  20       5.405  -5.942  -9.898  1.00  0.90           C  
ATOM    286  CG  ASN A  20       5.273  -7.226 -10.696  1.00  0.90           C  
ATOM    287  OD1 ASN A  20       4.709  -7.250 -11.800  1.00  0.90           O  
ATOM    288  ND2 ASN A  20       5.763  -8.303 -10.135  1.00  0.90           N  
ATOM    289  H   ASN A  20       7.190  -5.068 -11.519  1.00  0.90           H  
ATOM    290  HA  ASN A  20       4.339  -4.832 -11.377  1.00  0.90           H  
ATOM    291 1HB  ASN A  20       6.399  -5.915  -9.450  1.00  0.90           H  
ATOM    292 2HB  ASN A  20       4.679  -5.950  -9.087  1.00  0.90           H  
ATOM    293 1HD2 ASN A  20       5.678  -9.187 -10.593  1.00  0.90           H  
ATOM    294 2HD2 ASN A  20       6.201  -8.242  -9.240  1.00  0.90           H  
ATOM    295  N   HIS A  21       6.042  -2.888  -9.340  1.00  0.96           N  
ATOM    296  CA  HIS A  21       5.935  -1.713  -8.501  1.00  0.96           C  
ATOM    297  C   HIS A  21       5.314  -0.574  -9.280  1.00  0.96           C  
ATOM    298  O   HIS A  21       4.338   0.009  -8.834  1.00  0.96           O  
ATOM    299  CB  HIS A  21       7.286  -1.233  -7.979  1.00  0.96           C  
ATOM    300  CG  HIS A  21       7.134  -0.072  -7.043  1.00  0.96           C  
ATOM    301  ND1 HIS A  21       6.785  -0.229  -5.714  1.00  0.96           N  
ATOM    302  CD2 HIS A  21       7.226   1.259  -7.252  1.00  0.96           C  
ATOM    303  CE1 HIS A  21       6.705   0.957  -5.144  1.00  0.96           C  
ATOM    304  NE2 HIS A  21       6.965   1.872  -6.058  1.00  0.96           N  
ATOM    305  H   HIS A  21       6.964  -3.295  -9.508  1.00  0.96           H  
ATOM    306  HA  HIS A  21       5.293  -1.927  -7.648  1.00  0.96           H  
ATOM    307 1HB  HIS A  21       7.800  -2.045  -7.466  1.00  0.96           H  
ATOM    308 2HB  HIS A  21       7.913  -0.924  -8.809  1.00  0.96           H  
ATOM    309  HD1 HIS A  21       6.610  -1.095  -5.245  1.00  0.96           H  
ATOM    310  HD2 HIS A  21       7.455   1.855  -8.138  1.00  0.96           H  
ATOM    311  HE1 HIS A  21       6.446   1.054  -4.090  1.00  0.96           H  
ATOM    312  N   CYS A  22       5.866  -0.271 -10.452  1.00  1.04           N  
ATOM    313  CA  CYS A  22       5.418   0.851 -11.267  1.00  1.04           C  
ATOM    314  C   CYS A  22       3.972   0.676 -11.724  1.00  1.04           C  
ATOM    315  O   CYS A  22       3.244   1.648 -11.882  1.00  1.04           O  
ATOM    316  CB  CYS A  22       6.323   1.011 -12.479  1.00  1.04           C  
ATOM    317  SG  CYS A  22       6.052   2.528 -13.447  1.00  1.04           S  
ATOM    318  H   CYS A  22       6.660  -0.818 -10.774  1.00  1.04           H  
ATOM    319  HA  CYS A  22       5.480   1.758 -10.667  1.00  1.04           H  
ATOM    320 1HB  CYS A  22       7.365   0.997 -12.155  1.00  1.04           H  
ATOM    321 2HB  CYS A  22       6.182   0.154 -13.142  1.00  1.04           H  
ATOM    322  N   ARG A  23       3.547  -0.550 -11.979  1.00  1.15           N  
ATOM    323  CA  ARG A  23       2.162  -0.779 -12.364  1.00  1.15           C  
ATOM    324  C   ARG A  23       1.180  -0.477 -11.218  1.00  1.15           C  
ATOM    325  O   ARG A  23       0.062   0.001 -11.470  1.00  1.15           O  
ATOM    326  CB  ARG A  23       2.004  -2.217 -12.839  1.00  1.15           C  
ATOM    327  CG  ARG A  23       2.658  -2.497 -14.204  1.00  1.15           C  
ATOM    328  CD  ARG A  23       2.691  -3.927 -14.570  1.00  1.15           C  
ATOM    329  NE  ARG A  23       3.339  -4.138 -15.880  1.00  1.15           N  
ATOM    330  CZ  ARG A  23       3.620  -5.322 -16.423  1.00  1.15           C  
ATOM    331  NH1 ARG A  23       3.328  -6.449 -15.803  1.00  1.15           N  
ATOM    332  NH2 ARG A  23       4.198  -5.318 -17.600  1.00  1.15           N  
ATOM    333  H   ARG A  23       4.185  -1.341 -11.914  1.00  1.15           H  
ATOM    334  HA  ARG A  23       1.921  -0.117 -13.188  1.00  1.15           H  
ATOM    335 1HB  ARG A  23       2.460  -2.889 -12.111  1.00  1.15           H  
ATOM    336 2HB  ARG A  23       0.948  -2.470 -12.908  1.00  1.15           H  
ATOM    337 1HG  ARG A  23       2.056  -2.006 -14.957  1.00  1.15           H  
ATOM    338 2HG  ARG A  23       3.666  -2.089 -14.238  1.00  1.15           H  
ATOM    339 1HD  ARG A  23       3.260  -4.475 -13.817  1.00  1.15           H  
ATOM    340 2HD  ARG A  23       1.678  -4.317 -14.622  1.00  1.15           H  
ATOM    341  HE  ARG A  23       3.619  -3.323 -16.445  1.00  1.15           H  
ATOM    342 1HH1 ARG A  23       2.885  -6.425 -14.894  1.00  1.15           H  
ATOM    343 2HH1 ARG A  23       3.550  -7.335 -16.232  1.00  1.15           H  
ATOM    344 1HH2 ARG A  23       4.403  -4.400 -18.029  1.00  1.15           H  
ATOM    345 2HH2 ARG A  23       4.431  -6.181 -18.064  1.00  1.15           H  
ATOM    346  N   SER A  24       1.606  -0.755  -9.973  1.00  1.29           N  
ATOM    347  CA  SER A  24       0.791  -0.590  -8.763  1.00  1.29           C  
ATOM    348  C   SER A  24       0.956   0.747  -8.014  1.00  1.29           C  
ATOM    349  O   SER A  24       0.026   1.231  -7.365  1.00  1.29           O  
ATOM    350  CB  SER A  24       1.182  -1.689  -7.796  1.00  1.29           C  
ATOM    351  OG  SER A  24       0.953  -2.957  -8.347  1.00  1.29           O  
ATOM    352  H   SER A  24       2.537  -1.168  -9.860  1.00  1.29           H  
ATOM    353  HA  SER A  24      -0.254  -0.701  -9.042  1.00  1.29           H  
ATOM    354 1HB  SER A  24       2.240  -1.584  -7.536  1.00  1.29           H  
ATOM    355 2HB  SER A  24       0.610  -1.576  -6.879  1.00  1.29           H  
ATOM    356  HG  SER A  24       1.732  -3.136  -8.909  1.00  1.29           H  
ATOM    357  N   CYS A  25       2.147   1.310  -8.118  1.00  1.47           N  
ATOM    358  CA  CYS A  25       2.663   2.449  -7.370  1.00  1.47           C  
ATOM    359  C   CYS A  25       3.462   3.419  -8.224  1.00  1.47           C  
ATOM    360  O   CYS A  25       3.223   3.525  -9.412  1.00  1.47           O  
ATOM    361  CB  CYS A  25       3.519   1.959  -6.206  1.00  1.47           C  
ATOM    362  SG  CYS A  25       2.671   1.220  -4.847  1.00  1.47           S  
ATOM    363  H   CYS A  25       2.815   0.851  -8.717  1.00  1.47           H  
ATOM    364  HA  CYS A  25       1.812   2.999  -6.987  1.00  1.47           H  
ATOM    365 1HB  CYS A  25       4.192   1.205  -6.597  1.00  1.47           H  
ATOM    366 2HB  CYS A  25       4.110   2.703  -5.818  1.00  1.47           H  
ATOM    367  N   HIS A  26       4.347   4.214  -7.605  1.00  1.69           N  
ATOM    368  CA  HIS A  26       5.020   5.293  -8.314  1.00  1.69           C  
ATOM    369  C   HIS A  26       3.994   6.367  -8.613  1.00  1.69           C  
ATOM    370  O   HIS A  26       3.505   6.523  -9.727  1.00  1.69           O  
ATOM    371  CB  HIS A  26       5.684   4.796  -9.610  1.00  1.69           C  
ATOM    372  CG  HIS A  26       6.817   5.628 -10.079  1.00  1.69           C  
ATOM    373  ND1 HIS A  26       7.384   5.457 -11.317  1.00  1.69           N  
ATOM    374  CD2 HIS A  26       7.487   6.650  -9.493  1.00  1.69           C  
ATOM    375  CE1 HIS A  26       8.364   6.318 -11.476  1.00  1.69           C  
ATOM    376  NE2 HIS A  26       8.454   7.058 -10.383  1.00  1.69           N  
ATOM    377  H   HIS A  26       4.545   4.092  -6.632  1.00  1.69           H  
ATOM    378  HA  HIS A  26       5.790   5.735  -7.681  1.00  1.69           H  
ATOM    379 1HB  HIS A  26       6.042   3.777  -9.473  1.00  1.69           H  
ATOM    380 2HB  HIS A  26       4.961   4.787 -10.427  1.00  1.69           H  
ATOM    381  HD1 HIS A  26       7.085   4.788 -12.007  1.00  1.69           H  
ATOM    382  HD2 HIS A  26       7.391   7.145  -8.520  1.00  1.69           H  
ATOM    383  HE1 HIS A  26       8.940   6.327 -12.398  1.00  1.69           H  
ATOM    384  N   ARG A  27       3.561   7.039  -7.559  1.00  1.96           N  
ATOM    385  CA  ARG A  27       2.565   8.073  -7.736  1.00  1.96           C  
ATOM    386  C   ARG A  27       3.239   9.347  -8.201  1.00  1.96           C  
ATOM    387  O   ARG A  27       2.676  10.148  -8.938  1.00  1.96           O  
ATOM    388  CB  ARG A  27       1.803   8.345  -6.455  1.00  1.96           C  
ATOM    389  CG  ARG A  27       0.872   7.233  -6.024  1.00  1.96           C  
ATOM    390  CD  ARG A  27       0.141   7.557  -4.748  1.00  1.96           C  
ATOM    391  NE  ARG A  27       1.011   7.566  -3.559  1.00  1.96           N  
ATOM    392  CZ  ARG A  27       0.645   7.969  -2.336  1.00  1.96           C  
ATOM    393  NH1 ARG A  27      -0.568   8.423  -2.099  1.00  1.96           N  
ATOM    394  NH2 ARG A  27       1.538   7.888  -1.379  1.00  1.96           N  
ATOM    395  H   ARG A  27       4.001   6.904  -6.650  1.00  1.96           H  
ATOM    396  HA  ARG A  27       1.857   7.738  -8.484  1.00  1.96           H  
ATOM    397 1HB  ARG A  27       2.517   8.517  -5.646  1.00  1.96           H  
ATOM    398 2HB  ARG A  27       1.216   9.256  -6.570  1.00  1.96           H  
ATOM    399 1HG  ARG A  27       0.130   7.075  -6.809  1.00  1.96           H  
ATOM    400 2HG  ARG A  27       1.444   6.327  -5.887  1.00  1.96           H  
ATOM    401 1HD  ARG A  27      -0.311   8.545  -4.842  1.00  1.96           H  
ATOM    402 2HD  ARG A  27      -0.641   6.817  -4.588  1.00  1.96           H  
ATOM    403  HE  ARG A  27       1.977   7.219  -3.630  1.00  1.96           H  
ATOM    404 1HH1 ARG A  27      -1.242   8.476  -2.849  1.00  1.96           H  
ATOM    405 2HH1 ARG A  27      -0.822   8.719  -1.169  1.00  1.96           H  
ATOM    406 1HH2 ARG A  27       2.469   7.517  -1.628  1.00  1.96           H  
ATOM    407 2HH2 ARG A  27       1.319   8.180  -0.441  1.00  1.96           H  
ATOM    408  N   GLY A  28       4.480   9.523  -7.813  1.00  2.22           N  
ATOM    409  CA  GLY A  28       5.151  10.736  -8.196  1.00  2.22           C  
ATOM    410  C   GLY A  28       4.589  11.850  -7.347  1.00  2.22           C  
ATOM    411  O   GLY A  28       3.943  11.595  -6.329  1.00  2.22           O  
ATOM    412  H   GLY A  28       4.926   8.847  -7.194  1.00  2.22           H  
ATOM    413 1HA  GLY A  28       6.212  10.629  -8.064  1.00  2.22           H  
ATOM    414 2HA  GLY A  28       4.974  10.948  -9.242  1.00  2.22           H  
ATOM    415  N   ASP A  29       4.832  13.085  -7.729  1.00  2.44           N  
ATOM    416  CA  ASP A  29       4.317  14.153  -6.904  1.00  2.44           C  
ATOM    417  C   ASP A  29       2.890  14.494  -7.334  1.00  2.44           C  
ATOM    418  O   ASP A  29       2.582  14.506  -8.528  1.00  2.44           O  
ATOM    419  CB  ASP A  29       5.217  15.371  -6.992  1.00  2.44           C  
ATOM    420  CG  ASP A  29       6.612  15.099  -6.408  1.00  2.44           C  
ATOM    421  OD1 ASP A  29       6.873  13.992  -5.935  1.00  2.44           O  
ATOM    422  OD2 ASP A  29       7.410  15.995  -6.441  1.00  2.44           O  
ATOM    423  H   ASP A  29       5.348  13.281  -8.575  1.00  2.44           H  
ATOM    424  HA  ASP A  29       4.291  13.821  -5.866  1.00  2.44           H  
ATOM    425 1HB  ASP A  29       5.320  15.677  -8.034  1.00  2.44           H  
ATOM    426 2HB  ASP A  29       4.761  16.201  -6.450  1.00  2.44           H  
ATOM    427  N   VAL A  30       2.030  14.798  -6.357  1.00  2.52           N  
ATOM    428  CA  VAL A  30       0.636  15.250  -6.549  1.00  2.52           C  
ATOM    429  C   VAL A  30      -0.339  14.226  -7.173  1.00  2.52           C  
ATOM    430  O   VAL A  30      -1.362  13.898  -6.571  1.00  2.52           O  
ATOM    431  CB  VAL A  30       0.606  16.546  -7.398  1.00  2.52           C  
ATOM    432  CG1 VAL A  30      -0.843  16.943  -7.715  1.00  2.52           C  
ATOM    433  CG2 VAL A  30       1.324  17.653  -6.641  1.00  2.52           C  
ATOM    434  H   VAL A  30       2.369  14.719  -5.410  1.00  2.52           H  
ATOM    435  HA  VAL A  30       0.248  15.505  -5.563  1.00  2.52           H  
ATOM    436  HB  VAL A  30       1.099  16.379  -8.346  1.00  2.52           H  
ATOM    437 1HG1 VAL A  30      -0.844  17.851  -8.317  1.00  2.52           H  
ATOM    438 2HG1 VAL A  30      -1.341  16.149  -8.268  1.00  2.52           H  
ATOM    439 3HG1 VAL A  30      -1.380  17.124  -6.786  1.00  2.52           H  
ATOM    440 1HG2 VAL A  30       1.312  18.564  -7.239  1.00  2.52           H  
ATOM    441 2HG2 VAL A  30       0.818  17.834  -5.694  1.00  2.52           H  
ATOM    442 3HG2 VAL A  30       2.353  17.361  -6.451  1.00  2.52           H  
ATOM    443  N   GLY A  31      -0.042  13.784  -8.391  1.00  2.42           N  
ATOM    444  CA  GLY A  31      -0.875  12.873  -9.183  1.00  2.42           C  
ATOM    445  C   GLY A  31      -0.330  11.451  -9.200  1.00  2.42           C  
ATOM    446  O   GLY A  31       0.102  10.942  -8.167  1.00  2.42           O  
ATOM    447  H   GLY A  31       0.841  14.098  -8.781  1.00  2.42           H  
ATOM    448 1HA  GLY A  31      -1.901  12.881  -8.817  1.00  2.42           H  
ATOM    449 2HA  GLY A  31      -0.896  13.250 -10.197  1.00  2.42           H  
ATOM    450  N   CYS A  32      -0.422  10.787 -10.367  1.00  2.16           N  
ATOM    451  CA  CYS A  32       0.116   9.424 -10.505  1.00  2.16           C  
ATOM    452  C   CYS A  32       1.226   9.363 -11.549  1.00  2.16           C  
ATOM    453  O   CYS A  32       1.215  10.138 -12.503  1.00  2.16           O  
ATOM    454  CB  CYS A  32      -0.965   8.423 -10.904  1.00  2.16           C  
ATOM    455  SG  CYS A  32      -2.306   8.266  -9.724  1.00  2.16           S  
ATOM    456  H   CYS A  32      -0.865  11.261 -11.151  1.00  2.16           H  
ATOM    457  HA  CYS A  32       0.519   9.121  -9.544  1.00  2.16           H  
ATOM    458 1HB  CYS A  32      -1.384   8.697 -11.868  1.00  2.16           H  
ATOM    459 2HB  CYS A  32      -0.511   7.440 -11.021  1.00  2.16           H  
ATOM    460  N   VAL A  33       2.167   8.418 -11.400  1.00  1.83           N  
ATOM    461  CA  VAL A  33       3.189   8.107 -12.398  1.00  1.83           C  
ATOM    462  C   VAL A  33       3.260   6.592 -12.607  1.00  1.83           C  
ATOM    463  O   VAL A  33       4.341   6.031 -12.760  1.00  1.83           O  
ATOM    464  CB  VAL A  33       4.573   8.654 -11.983  1.00  1.83           C  
ATOM    465  CG1 VAL A  33       5.624   8.265 -12.994  1.00  1.83           C  
ATOM    466  CG2 VAL A  33       4.516  10.150 -11.913  1.00  1.83           C  
ATOM    467  H   VAL A  33       2.202   7.840 -10.564  1.00  1.83           H  
ATOM    468  HA  VAL A  33       2.907   8.574 -13.343  1.00  1.83           H  
ATOM    469  HB  VAL A  33       4.854   8.238 -11.018  1.00  1.83           H  
ATOM    470 1HG1 VAL A  33       6.587   8.660 -12.680  1.00  1.83           H  
ATOM    471 2HG1 VAL A  33       5.689   7.186 -13.060  1.00  1.83           H  
ATOM    472 3HG1 VAL A  33       5.361   8.676 -13.965  1.00  1.83           H  
ATOM    473 1HG2 VAL A  33       5.491  10.531 -11.624  1.00  1.83           H  
ATOM    474 2HG2 VAL A  33       4.243  10.543 -12.890  1.00  1.83           H  
ATOM    475 3HG2 VAL A  33       3.778  10.460 -11.185  1.00  1.83           H  
ATOM    476  N   ARG A  34       2.103   5.936 -12.589  1.00  1.50           N  
ATOM    477  CA  ARG A  34       2.045   4.482 -12.741  1.00  1.50           C  
ATOM    478  C   ARG A  34       2.308   4.112 -14.193  1.00  1.50           C  
ATOM    479  O   ARG A  34       1.948   4.873 -15.091  1.00  1.50           O  
ATOM    480  CB  ARG A  34       0.691   3.943 -12.278  1.00  1.50           C  
ATOM    481  CG  ARG A  34       0.455   4.048 -10.766  1.00  1.50           C  
ATOM    482  CD  ARG A  34      -0.940   3.739 -10.335  1.00  1.50           C  
ATOM    483  NE  ARG A  34      -1.282   2.332 -10.514  1.00  1.50           N  
ATOM    484  CZ  ARG A  34      -2.434   1.767 -10.142  1.00  1.50           C  
ATOM    485  NH1 ARG A  34      -3.379   2.469  -9.555  1.00  1.50           N  
ATOM    486  NH2 ARG A  34      -2.590   0.488 -10.379  1.00  1.50           N  
ATOM    487  H   ARG A  34       1.253   6.461 -12.467  1.00  1.50           H  
ATOM    488  HA  ARG A  34       2.823   4.040 -12.117  1.00  1.50           H  
ATOM    489 1HB  ARG A  34      -0.111   4.469 -12.786  1.00  1.50           H  
ATOM    490 2HB  ARG A  34       0.619   2.883 -12.541  1.00  1.50           H  
ATOM    491 1HG  ARG A  34       1.060   3.279 -10.305  1.00  1.50           H  
ATOM    492 2HG  ARG A  34       0.761   5.026 -10.388  1.00  1.50           H  
ATOM    493 1HD  ARG A  34      -1.043   3.977  -9.276  1.00  1.50           H  
ATOM    494 2HD  ARG A  34      -1.641   4.339 -10.912  1.00  1.50           H  
ATOM    495  HE  ARG A  34      -0.599   1.699 -10.952  1.00  1.50           H  
ATOM    496 1HH1 ARG A  34      -3.240   3.453  -9.378  1.00  1.50           H  
ATOM    497 2HH1 ARG A  34      -4.238   2.021  -9.278  1.00  1.50           H  
ATOM    498 1HH2 ARG A  34      -1.816  -0.002 -10.847  1.00  1.50           H  
ATOM    499 2HH2 ARG A  34      -3.438   0.012 -10.120  1.00  1.50           H  
ATOM    500  N   CYS A  35       2.873   2.933 -14.442  1.00  1.24           N  
ATOM    501  CA  CYS A  35       3.181   2.559 -15.827  1.00  1.24           C  
ATOM    502  C   CYS A  35       3.049   1.096 -16.136  1.00  1.24           C  
ATOM    503  O   CYS A  35       3.012   0.260 -15.253  1.00  1.24           O  
ATOM    504  CB  CYS A  35       4.639   2.841 -16.154  1.00  1.24           C  
ATOM    505  SG  CYS A  35       5.811   1.808 -15.334  1.00  1.24           S  
ATOM    506  H   CYS A  35       3.117   2.342 -13.649  1.00  1.24           H  
ATOM    507  HA  CYS A  35       2.530   3.124 -16.492  1.00  1.24           H  
ATOM    508 1HB  CYS A  35       4.817   2.791 -17.228  1.00  1.24           H  
ATOM    509 2HB  CYS A  35       4.861   3.774 -15.856  1.00  1.24           H  
ATOM    510  N   SER A  36       3.042   0.783 -17.425  1.00  1.07           N  
ATOM    511  CA  SER A  36       3.037  -0.600 -17.879  1.00  1.07           C  
ATOM    512  C   SER A  36       4.443  -1.151 -18.107  1.00  1.07           C  
ATOM    513  O   SER A  36       4.663  -2.370 -18.076  1.00  1.07           O  
ATOM    514  CB  SER A  36       2.250  -0.671 -19.164  1.00  1.07           C  
ATOM    515  OG  SER A  36       2.860   0.100 -20.175  1.00  1.07           O  
ATOM    516  H   SER A  36       3.041   1.524 -18.111  1.00  1.07           H  
ATOM    517  HA  SER A  36       2.544  -1.208 -17.124  1.00  1.07           H  
ATOM    518 1HB  SER A  36       2.176  -1.707 -19.488  1.00  1.07           H  
ATOM    519 2HB  SER A  36       1.238  -0.308 -18.988  1.00  1.07           H  
ATOM    520  HG  SER A  36       3.663  -0.381 -20.463  1.00  1.07           H  
ATOM    521  N   ASN A  37       5.386  -0.233 -18.307  1.00  0.97           N  
ATOM    522  CA  ASN A  37       6.769  -0.530 -18.664  1.00  0.97           C  
ATOM    523  C   ASN A  37       7.747   0.315 -17.866  1.00  0.97           C  
ATOM    524  O   ASN A  37       7.667   1.552 -17.894  1.00  0.97           O  
ATOM    525  CB  ASN A  37       6.968  -0.300 -20.148  1.00  0.97           C  
ATOM    526  CG  ASN A  37       6.222  -1.289 -21.008  1.00  0.97           C  
ATOM    527  OD1 ASN A  37       5.029  -1.121 -21.318  1.00  0.97           O  
ATOM    528  ND2 ASN A  37       6.911  -2.323 -21.421  1.00  0.97           N  
ATOM    529  H   ASN A  37       5.110   0.734 -18.241  1.00  0.97           H  
ATOM    530  HA  ASN A  37       6.975  -1.575 -18.430  1.00  0.97           H  
ATOM    531 1HB  ASN A  37       6.647   0.703 -20.398  1.00  0.97           H  
ATOM    532 2HB  ASN A  37       8.022  -0.372 -20.383  1.00  0.97           H  
ATOM    533 1HD2 ASN A  37       6.479  -3.015 -22.001  1.00  0.97           H  
ATOM    534 2HD2 ASN A  37       7.871  -2.420 -21.161  1.00  0.97           H  
ATOM    535  N   ALA A  38       8.666  -0.357 -17.176  1.00  0.93           N  
ATOM    536  CA  ALA A  38       9.626   0.310 -16.307  1.00  0.93           C  
ATOM    537  C   ALA A  38      11.013  -0.297 -16.401  1.00  0.93           C  
ATOM    538  O   ALA A  38      11.195  -1.459 -16.785  1.00  0.93           O  
ATOM    539  CB  ALA A  38       9.193   0.244 -14.849  1.00  0.93           C  
ATOM    540  H   ALA A  38       8.672  -1.361 -17.236  1.00  0.93           H  
ATOM    541  HA  ALA A  38       9.683   1.349 -16.618  1.00  0.93           H  
ATOM    542 1HB  ALA A  38       9.918   0.782 -14.235  1.00  0.93           H  
ATOM    543 2HB  ALA A  38       8.247   0.690 -14.732  1.00  0.93           H  
ATOM    544 3HB  ALA A  38       9.149  -0.783 -14.527  1.00  0.93           H  
ATOM    545  N   GLN A  39      11.984   0.510 -16.007  1.00  0.96           N  
ATOM    546  CA  GLN A  39      13.391   0.144 -15.959  1.00  0.96           C  
ATOM    547  C   GLN A  39      14.000   0.391 -14.590  1.00  0.96           C  
ATOM    548  O   GLN A  39      13.809   1.454 -14.000  1.00  0.96           O  
ATOM    549  CB  GLN A  39      14.157   0.924 -17.023  1.00  0.96           C  
ATOM    550  CG  GLN A  39      15.690   0.779 -17.013  1.00  0.96           C  
ATOM    551  CD  GLN A  39      16.213  -0.596 -17.423  1.00  0.96           C  
ATOM    552  OE1 GLN A  39      15.917  -1.097 -18.519  1.00  0.96           O  
ATOM    553  NE2 GLN A  39      17.023  -1.200 -16.551  1.00  0.96           N  
ATOM    554  H   GLN A  39      11.714   1.459 -15.746  1.00  0.96           H  
ATOM    555  HA  GLN A  39      13.478  -0.914 -16.177  1.00  0.96           H  
ATOM    556 1HB  GLN A  39      13.811   0.609 -18.006  1.00  0.96           H  
ATOM    557 2HB  GLN A  39      13.927   1.984 -16.921  1.00  0.96           H  
ATOM    558 1HG  GLN A  39      16.103   1.510 -17.704  1.00  0.96           H  
ATOM    559 2HG  GLN A  39      16.052   0.986 -16.007  1.00  0.96           H  
ATOM    560 1HE2 GLN A  39      17.414  -2.093 -16.763  1.00  0.96           H  
ATOM    561 2HE2 GLN A  39      17.252  -0.741 -15.658  1.00  0.96           H  
ATOM    562  N   CYS A  40      14.668  -0.613 -14.033  1.00  1.03           N  
ATOM    563  CA  CYS A  40      15.306  -0.404 -12.743  1.00  1.03           C  
ATOM    564  C   CYS A  40      16.588   0.388 -12.964  1.00  1.03           C  
ATOM    565  O   CYS A  40      17.357   0.082 -13.889  1.00  1.03           O  
ATOM    566  CB  CYS A  40      15.734  -1.714 -12.089  1.00  1.03           C  
ATOM    567  SG  CYS A  40      14.465  -2.908 -11.722  1.00  1.03           S  
ATOM    568  H   CYS A  40      14.771  -1.492 -14.518  1.00  1.03           H  
ATOM    569  HA  CYS A  40      14.641   0.156 -12.086  1.00  1.03           H  
ATOM    570 1HB  CYS A  40      16.476  -2.202 -12.717  1.00  1.03           H  
ATOM    571 2HB  CYS A  40      16.217  -1.476 -11.154  1.00  1.03           H  
ATOM    572  N   THR A  41      16.856   1.352 -12.091  1.00  1.13           N  
ATOM    573  CA  THR A  41      18.084   2.127 -12.172  1.00  1.13           C  
ATOM    574  C   THR A  41      18.808   2.150 -10.821  1.00  1.13           C  
ATOM    575  O   THR A  41      18.251   1.747  -9.787  1.00  1.13           O  
ATOM    576  CB  THR A  41      17.800   3.561 -12.688  1.00  1.13           C  
ATOM    577  OG1 THR A  41      17.019   4.276 -11.737  1.00  1.13           O  
ATOM    578  CG2 THR A  41      17.012   3.509 -14.016  1.00  1.13           C  
ATOM    579  H   THR A  41      16.162   1.583 -11.387  1.00  1.13           H  
ATOM    580  HA  THR A  41      18.748   1.647 -12.890  1.00  1.13           H  
ATOM    581  HB  THR A  41      18.742   4.079 -12.846  1.00  1.13           H  
ATOM    582  HG1 THR A  41      16.142   3.862 -11.684  1.00  1.13           H  
ATOM    583 1HG2 THR A  41      16.823   4.524 -14.364  1.00  1.13           H  
ATOM    584 2HG2 THR A  41      17.590   2.969 -14.765  1.00  1.13           H  
ATOM    585 3HG2 THR A  41      16.058   3.007 -13.862  1.00  1.13           H  
ATOM    586  N   GLY A  42      20.039   2.655 -10.828  1.00  1.24           N  
ATOM    587  CA  GLY A  42      20.855   2.724  -9.622  1.00  1.24           C  
ATOM    588  C   GLY A  42      21.781   1.524  -9.632  1.00  1.24           C  
ATOM    589  O   GLY A  42      21.487   0.534 -10.296  1.00  1.24           O  
ATOM    590  H   GLY A  42      20.429   2.982 -11.701  1.00  1.24           H  
ATOM    591 1HA  GLY A  42      21.432   3.649  -9.614  1.00  1.24           H  
ATOM    592 2HA  GLY A  42      20.224   2.714  -8.733  1.00  1.24           H  
ATOM    593  N   PHE A  43      22.863   1.574  -8.865  1.00  1.33           N  
ATOM    594  CA  PHE A  43      23.858   0.496  -8.868  1.00  1.33           C  
ATOM    595  C   PHE A  43      23.244  -0.892  -8.661  1.00  1.33           C  
ATOM    596  O   PHE A  43      23.604  -1.842  -9.356  1.00  1.33           O  
ATOM    597  CB  PHE A  43      24.945   0.789  -7.826  1.00  1.33           C  
ATOM    598  CG  PHE A  43      26.033  -0.259  -7.729  1.00  1.33           C  
ATOM    599  CD1 PHE A  43      27.002  -0.362  -8.717  1.00  1.33           C  
ATOM    600  CD2 PHE A  43      26.122  -1.103  -6.641  1.00  1.33           C  
ATOM    601  CE1 PHE A  43      28.010  -1.303  -8.624  1.00  1.33           C  
ATOM    602  CE2 PHE A  43      27.125  -2.042  -6.542  1.00  1.33           C  
ATOM    603  CZ  PHE A  43      28.069  -2.146  -7.537  1.00  1.33           C  
ATOM    604  H   PHE A  43      23.031   2.398  -8.307  1.00  1.33           H  
ATOM    605  HA  PHE A  43      24.342   0.494  -9.845  1.00  1.33           H  
ATOM    606 1HB  PHE A  43      25.416   1.744  -8.054  1.00  1.33           H  
ATOM    607 2HB  PHE A  43      24.485   0.881  -6.844  1.00  1.33           H  
ATOM    608  HD1 PHE A  43      26.958   0.306  -9.576  1.00  1.33           H  
ATOM    609  HD2 PHE A  43      25.395  -1.015  -5.856  1.00  1.33           H  
ATOM    610  HE1 PHE A  43      28.760  -1.376  -9.412  1.00  1.33           H  
ATOM    611  HE2 PHE A  43      27.173  -2.699  -5.674  1.00  1.33           H  
ATOM    612  HZ  PHE A  43      28.864  -2.886  -7.462  1.00  1.33           H  
ATOM    613  N   LEU A  44      22.339  -1.020  -7.696  1.00  1.38           N  
ATOM    614  CA  LEU A  44      21.709  -2.307  -7.432  1.00  1.38           C  
ATOM    615  C   LEU A  44      20.297  -2.447  -8.018  1.00  1.38           C  
ATOM    616  O   LEU A  44      19.597  -3.396  -7.680  1.00  1.38           O  
ATOM    617  CB  LEU A  44      21.637  -2.565  -5.926  1.00  1.38           C  
ATOM    618  CG  LEU A  44      22.958  -2.605  -5.220  1.00  1.38           C  
ATOM    619  CD1 LEU A  44      22.730  -2.829  -3.748  1.00  1.38           C  
ATOM    620  CD2 LEU A  44      23.829  -3.694  -5.834  1.00  1.38           C  
ATOM    621  H   LEU A  44      22.077  -0.212  -7.154  1.00  1.38           H  
ATOM    622  HA  LEU A  44      22.330  -3.083  -7.877  1.00  1.38           H  
ATOM    623 1HB  LEU A  44      21.052  -1.787  -5.469  1.00  1.38           H  
ATOM    624 2HB  LEU A  44      21.133  -3.517  -5.758  1.00  1.38           H  
ATOM    625  HG  LEU A  44      23.437  -1.651  -5.327  1.00  1.38           H  
ATOM    626 1HD1 LEU A  44      23.689  -2.837  -3.229  1.00  1.38           H  
ATOM    627 2HD1 LEU A  44      22.109  -2.027  -3.351  1.00  1.38           H  
ATOM    628 3HD1 LEU A  44      22.229  -3.785  -3.599  1.00  1.38           H  
ATOM    629 1HD2 LEU A  44      24.792  -3.719  -5.329  1.00  1.38           H  
ATOM    630 2HD2 LEU A  44      23.337  -4.660  -5.720  1.00  1.38           H  
ATOM    631 3HD2 LEU A  44      23.982  -3.488  -6.897  1.00  1.38           H  
ATOM    632  N   GLY A  45      19.837  -1.498  -8.842  1.00  1.37           N  
ATOM    633  CA  GLY A  45      18.457  -1.598  -9.334  1.00  1.37           C  
ATOM    634  C   GLY A  45      17.468  -1.185  -8.234  1.00  1.37           C  
ATOM    635  O   GLY A  45      16.602  -1.975  -7.833  1.00  1.37           O  
ATOM    636  H   GLY A  45      20.441  -0.745  -9.167  1.00  1.37           H  
ATOM    637 1HA  GLY A  45      18.341  -0.942 -10.197  1.00  1.37           H  
ATOM    638 2HA  GLY A  45      18.252  -2.615  -9.664  1.00  1.37           H  
ATOM    639  N   THR A  46      17.643   0.023  -7.704  1.00  1.32           N  
ATOM    640  CA  THR A  46      16.848   0.457  -6.566  1.00  1.32           C  
ATOM    641  C   THR A  46      15.786   1.496  -6.871  1.00  1.32           C  
ATOM    642  O   THR A  46      14.915   1.735  -6.032  1.00  1.32           O  
ATOM    643  CB  THR A  46      17.756   1.004  -5.458  1.00  1.32           C  
ATOM    644  OG1 THR A  46      18.493   2.131  -5.952  1.00  1.32           O  
ATOM    645  CG2 THR A  46      18.717  -0.073  -5.007  1.00  1.32           C  
ATOM    646  H   THR A  46      18.318   0.652  -8.131  1.00  1.32           H  
ATOM    647  HA  THR A  46      16.338  -0.418  -6.183  1.00  1.32           H  
ATOM    648  HB  THR A  46      17.144   1.327  -4.617  1.00  1.32           H  
ATOM    649  HG1 THR A  46      17.880   2.759  -6.366  1.00  1.32           H  
ATOM    650 1HG2 THR A  46      19.363   0.314  -4.221  1.00  1.32           H  
ATOM    651 2HG2 THR A  46      18.164  -0.933  -4.631  1.00  1.32           H  
ATOM    652 3HG2 THR A  46      19.316  -0.373  -5.858  1.00  1.32           H  
ATOM    653  N   THR A  47      15.834   2.094  -8.045  1.00  1.25           N  
ATOM    654  CA  THR A  47      14.870   3.130  -8.393  1.00  1.25           C  
ATOM    655  C   THR A  47      14.094   2.743  -9.650  1.00  1.25           C  
ATOM    656  O   THR A  47      14.682   2.243 -10.610  1.00  1.25           O  
ATOM    657  CB  THR A  47      15.595   4.469  -8.586  1.00  1.25           C  
ATOM    658  OG1 THR A  47      16.272   4.829  -7.370  1.00  1.25           O  
ATOM    659  CG2 THR A  47      14.611   5.551  -8.951  1.00  1.25           C  
ATOM    660  H   THR A  47      16.582   1.854  -8.698  1.00  1.25           H  
ATOM    661  HA  THR A  47      14.150   3.241  -7.583  1.00  1.25           H  
ATOM    662  HB  THR A  47      16.329   4.367  -9.370  1.00  1.25           H  
ATOM    663  HG1 THR A  47      16.556   5.745  -7.433  1.00  1.25           H  
ATOM    664 1HG2 THR A  47      15.136   6.495  -9.079  1.00  1.25           H  
ATOM    665 2HG2 THR A  47      14.100   5.300  -9.876  1.00  1.25           H  
ATOM    666 3HG2 THR A  47      13.889   5.650  -8.158  1.00  1.25           H  
ATOM    667  N   CYS A  48      12.776   2.923  -9.650  1.00  1.19           N  
ATOM    668  CA  CYS A  48      12.007   2.574 -10.840  1.00  1.19           C  
ATOM    669  C   CYS A  48      11.860   3.776 -11.763  1.00  1.19           C  
ATOM    670  O   CYS A  48      11.478   4.863 -11.326  1.00  1.19           O  
ATOM    671  CB  CYS A  48      10.607   2.093 -10.471  1.00  1.19           C  
ATOM    672  SG  CYS A  48      10.533   0.587  -9.496  1.00  1.19           S  
ATOM    673  H   CYS A  48      12.315   3.334  -8.838  1.00  1.19           H  
ATOM    674  HA  CYS A  48      12.524   1.778 -11.378  1.00  1.19           H  
ATOM    675 1HB  CYS A  48      10.092   2.881  -9.915  1.00  1.19           H  
ATOM    676 2HB  CYS A  48      10.038   1.923 -11.387  1.00  1.19           H  
ATOM    677  N   THR A  49      12.102   3.569 -13.050  1.00  1.16           N  
ATOM    678  CA  THR A  49      11.921   4.614 -14.038  1.00  1.16           C  
ATOM    679  C   THR A  49      10.828   4.269 -15.033  1.00  1.16           C  
ATOM    680  O   THR A  49      10.795   3.176 -15.597  1.00  1.16           O  
ATOM    681  CB  THR A  49      13.238   4.890 -14.780  1.00  1.16           C  
ATOM    682  OG1 THR A  49      14.211   5.347 -13.842  1.00  1.16           O  
ATOM    683  CG2 THR A  49      13.056   5.911 -15.889  1.00  1.16           C  
ATOM    684  H   THR A  49      12.481   2.674 -13.351  1.00  1.16           H  
ATOM    685  HA  THR A  49      11.625   5.530 -13.524  1.00  1.16           H  
ATOM    686  HB  THR A  49      13.597   3.956 -15.217  1.00  1.16           H  
ATOM    687  HG1 THR A  49      13.891   6.143 -13.413  1.00  1.16           H  
ATOM    688 1HG2 THR A  49      14.008   6.072 -16.390  1.00  1.16           H  
ATOM    689 2HG2 THR A  49      12.329   5.542 -16.611  1.00  1.16           H  
ATOM    690 3HG2 THR A  49      12.703   6.850 -15.469  1.00  1.16           H  
ATOM    691  N   CYS A  50       9.927   5.220 -15.245  1.00  1.18           N  
ATOM    692  CA  CYS A  50       8.851   5.086 -16.217  1.00  1.18           C  
ATOM    693  C   CYS A  50       9.417   5.241 -17.626  1.00  1.18           C  
ATOM    694  O   CYS A  50       9.988   6.280 -17.945  1.00  1.18           O  
ATOM    695  CB  CYS A  50       7.792   6.162 -15.952  1.00  1.18           C  
ATOM    696  SG  CYS A  50       6.376   6.172 -17.086  1.00  1.18           S  
ATOM    697  H   CYS A  50      10.011   6.082 -14.723  1.00  1.18           H  
ATOM    698  HA  CYS A  50       8.398   4.099 -16.118  1.00  1.18           H  
ATOM    699 1HB  CYS A  50       7.407   6.036 -14.937  1.00  1.18           H  
ATOM    700 2HB  CYS A  50       8.259   7.144 -15.998  1.00  1.18           H  
ATOM    701  N   ILE A  51       9.282   4.212 -18.476  1.00  1.26           N  
ATOM    702  CA  ILE A  51       9.884   4.303 -19.819  1.00  1.26           C  
ATOM    703  C   ILE A  51       8.833   4.391 -20.921  1.00  1.26           C  
ATOM    704  O   ILE A  51       9.138   4.444 -22.112  1.00  1.26           O  
ATOM    705  CB  ILE A  51      10.866   3.140 -20.056  1.00  1.26           C  
ATOM    706  CG1 ILE A  51      10.149   1.825 -20.002  1.00  1.26           C  
ATOM    707  CG2 ILE A  51      11.953   3.171 -18.988  1.00  1.26           C  
ATOM    708  CD1 ILE A  51      10.978   0.635 -20.418  1.00  1.26           C  
ATOM    709  H   ILE A  51       8.794   3.358 -18.185  1.00  1.26           H  
ATOM    710  HA  ILE A  51      10.473   5.216 -19.866  1.00  1.26           H  
ATOM    711  HB  ILE A  51      11.316   3.241 -21.040  1.00  1.26           H  
ATOM    712 1HG1 ILE A  51       9.845   1.675 -18.996  1.00  1.26           H  
ATOM    713 2HG1 ILE A  51       9.263   1.880 -20.634  1.00  1.26           H  
ATOM    714 1HG2 ILE A  51      12.646   2.359 -19.166  1.00  1.26           H  
ATOM    715 2HG2 ILE A  51      12.484   4.121 -19.032  1.00  1.26           H  
ATOM    716 3HG2 ILE A  51      11.504   3.054 -18.008  1.00  1.26           H  
ATOM    717 1HD1 ILE A  51      10.387  -0.273 -20.326  1.00  1.26           H  
ATOM    718 2HD1 ILE A  51      11.298   0.757 -21.451  1.00  1.26           H  
ATOM    719 3HD1 ILE A  51      11.852   0.560 -19.771  1.00  1.26           H  
ATOM    720  N   ASN A  52       7.593   4.434 -20.486  1.00  1.41           N  
ATOM    721  CA  ASN A  52       6.414   4.609 -21.316  1.00  1.41           C  
ATOM    722  C   ASN A  52       5.629   5.674 -20.556  1.00  1.41           C  
ATOM    723  O   ASN A  52       4.876   5.284 -19.675  1.00  1.41           O  
ATOM    724  CB  ASN A  52       5.646   3.315 -21.498  1.00  1.41           C  
ATOM    725  CG  ASN A  52       4.462   3.440 -22.425  1.00  1.41           C  
ATOM    726  OD1 ASN A  52       3.606   4.318 -22.264  1.00  1.41           O  
ATOM    727  ND2 ASN A  52       4.400   2.567 -23.403  1.00  1.41           N  
ATOM    728  H   ASN A  52       7.467   4.366 -19.486  1.00  1.41           H  
ATOM    729  HA  ASN A  52       6.710   4.951 -22.297  1.00  1.41           H  
ATOM    730 1HB  ASN A  52       6.318   2.557 -21.900  1.00  1.41           H  
ATOM    731 2HB  ASN A  52       5.297   2.961 -20.526  1.00  1.41           H  
ATOM    732 1HD2 ASN A  52       3.638   2.594 -24.050  1.00  1.41           H  
ATOM    733 2HD2 ASN A  52       5.112   1.873 -23.500  1.00  1.41           H  
ATOM    734  N   PRO A  53       5.609   6.965 -20.997  1.00  1.62           N  
ATOM    735  CA  PRO A  53       5.325   8.230 -20.256  1.00  1.62           C  
ATOM    736  C   PRO A  53       4.327   8.317 -19.080  1.00  1.62           C  
ATOM    737  O   PRO A  53       4.254   9.376 -18.444  1.00  1.62           O  
ATOM    738  CB  PRO A  53       4.833   9.135 -21.391  1.00  1.62           C  
ATOM    739  CG  PRO A  53       5.554   8.652 -22.621  1.00  1.62           C  
ATOM    740  CD  PRO A  53       5.726   7.177 -22.461  1.00  1.62           C  
ATOM    741  HA  PRO A  53       6.295   8.608 -19.902  1.00  1.62           H  
ATOM    742 1HB  PRO A  53       3.739   9.050 -21.481  1.00  1.62           H  
ATOM    743 2HB  PRO A  53       5.050  10.186 -21.152  1.00  1.62           H  
ATOM    744 1HG  PRO A  53       4.968   8.905 -23.517  1.00  1.62           H  
ATOM    745 2HG  PRO A  53       6.517   9.176 -22.719  1.00  1.62           H  
ATOM    746 1HD  PRO A  53       4.951   6.614 -23.004  1.00  1.62           H  
ATOM    747 2HD  PRO A  53       6.742   6.962 -22.818  1.00  1.62           H  
ATOM    748  N   CYS A  54       3.595   7.256 -18.790  1.00  1.91           N  
ATOM    749  CA  CYS A  54       2.716   7.123 -17.648  1.00  1.91           C  
ATOM    750  C   CYS A  54       1.439   7.950 -17.691  1.00  1.91           C  
ATOM    751  O   CYS A  54       1.498   9.174 -17.799  1.00  1.91           O  
ATOM    752  CB  CYS A  54       3.463   7.489 -16.350  1.00  1.91           C  
ATOM    753  SG  CYS A  54       4.771   6.351 -15.813  1.00  1.91           S  
ATOM    754  H   CYS A  54       3.699   6.439 -19.356  1.00  1.91           H  
ATOM    755  HA  CYS A  54       2.492   6.068 -17.557  1.00  1.91           H  
ATOM    756 1HB  CYS A  54       3.878   8.464 -16.369  1.00  1.91           H  
ATOM    757 2HB  CYS A  54       2.718   7.498 -15.552  1.00  1.91           H  
ATOM    758  N   PRO A  55       0.257   7.310 -17.607  1.00  2.26           N  
ATOM    759  CA  PRO A  55      -1.013   7.951 -17.364  1.00  2.26           C  
ATOM    760  C   PRO A  55      -0.856   8.670 -16.047  1.00  2.26           C  
ATOM    761  O   PRO A  55      -0.226   8.132 -15.133  1.00  2.26           O  
ATOM    762  CB  PRO A  55      -1.992   6.777 -17.292  1.00  2.26           C  
ATOM    763  CG  PRO A  55      -1.332   5.693 -18.121  1.00  2.26           C  
ATOM    764  CD  PRO A  55       0.154   5.861 -17.862  1.00  2.26           C  
ATOM    765  HA  PRO A  55      -1.248   8.649 -18.181  1.00  2.26           H  
ATOM    766 1HB  PRO A  55      -2.141   6.482 -16.242  1.00  2.26           H  
ATOM    767 2HB  PRO A  55      -2.974   7.082 -17.681  1.00  2.26           H  
ATOM    768 1HG  PRO A  55      -1.704   4.703 -17.817  1.00  2.26           H  
ATOM    769 2HG  PRO A  55      -1.594   5.820 -19.182  1.00  2.26           H  
ATOM    770 1HD  PRO A  55       0.445   5.286 -16.975  1.00  2.26           H  
ATOM    771 2HD  PRO A  55       0.718   5.575 -18.765  1.00  2.26           H  
ATOM    772  N   ARG A  56      -1.440   9.846 -15.912  1.00  2.62           N  
ATOM    773  CA  ARG A  56      -1.264  10.573 -14.667  1.00  2.62           C  
ATOM    774  C   ARG A  56      -2.610  10.815 -14.003  1.00  2.62           C  
ATOM    775  O   ARG A  56      -3.636  10.844 -14.685  1.00  2.62           O  
ATOM    776  CB  ARG A  56      -0.586  11.915 -14.943  1.00  2.62           C  
ATOM    777  CG  ARG A  56       0.706  11.848 -15.839  1.00  2.62           C  
ATOM    778  CD  ARG A  56       1.843  11.076 -15.245  1.00  2.62           C  
ATOM    779  NE  ARG A  56       2.986  11.006 -16.154  1.00  2.62           N  
ATOM    780  CZ  ARG A  56       4.041  11.836 -16.141  1.00  2.62           C  
ATOM    781  NH1 ARG A  56       4.124  12.810 -15.254  1.00  2.62           N  
ATOM    782  NH2 ARG A  56       4.994  11.658 -17.030  1.00  2.62           N  
ATOM    783  H   ARG A  56      -1.967  10.251 -16.671  1.00  2.62           H  
ATOM    784  HA  ARG A  56      -0.649   9.988 -13.995  1.00  2.62           H  
ATOM    785 1HB  ARG A  56      -1.292  12.585 -15.424  1.00  2.62           H  
ATOM    786 2HB  ARG A  56      -0.301  12.367 -13.992  1.00  2.62           H  
ATOM    787 1HG  ARG A  56       0.460  11.382 -16.794  1.00  2.62           H  
ATOM    788 2HG  ARG A  56       1.062  12.861 -16.023  1.00  2.62           H  
ATOM    789 1HD  ARG A  56       2.171  11.562 -14.329  1.00  2.62           H  
ATOM    790 2HD  ARG A  56       1.531  10.061 -15.025  1.00  2.62           H  
ATOM    791  HE  ARG A  56       2.970  10.265 -16.900  1.00  2.62           H  
ATOM    792 1HH1 ARG A  56       3.385  12.935 -14.577  1.00  2.62           H  
ATOM    793 2HH1 ARG A  56       4.923  13.426 -15.254  1.00  2.62           H  
ATOM    794 1HH2 ARG A  56       4.894  10.882 -17.706  1.00  2.62           H  
ATOM    795 2HH2 ARG A  56       5.799  12.261 -17.049  1.00  2.62           H  
ATOM    796  N   CYS A  57      -2.598  11.000 -12.689  1.00  2.95           N  
ATOM    797  CA  CYS A  57      -3.813  11.350 -11.973  1.00  2.95           C  
ATOM    798  C   CYS A  57      -3.662  12.815 -11.687  1.00  2.95           C  
ATOM    799  O   CYS A  57      -4.397  13.365 -10.869  1.00  2.95           O  
ATOM    800  OXT CYS A  57      -2.489  13.171 -11.781  1.00  2.95           O  
ATOM    801  CB  CYS A  57      -3.948  10.607 -10.645  1.00  2.95           C  
ATOM    802  SG  CYS A  57      -3.953   8.829 -10.785  1.00  2.95           S  
ATOM    803  H   CYS A  57      -1.723  10.920 -12.180  1.00  2.95           H  
ATOM    804  HA  CYS A  57      -4.689  11.178 -12.598  1.00  2.95           H  
ATOM    805 1HB  CYS A  57      -3.163  10.902  -9.967  1.00  2.95           H  
ATOM    806 2HB  CYS A  57      -4.890  10.897 -10.180  1.00  2.95           H  
TER     807
ENDMDL

REMARK ID 637082 MODEL 2 Cop_A_AP02440
PFRMAT TS
TARGET Cop_A_AP02440
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   GLN A   1      -0.451   1.360   3.577  1.00  3.61           N  
ATOM      2  CA  GLN A   1       0.729   0.529   3.376  1.00  3.61           C  
ATOM      3  C   GLN A   1       1.985   1.228   3.870  1.00  3.61           C  
ATOM      4  O   GLN A   1       2.218   2.408   3.596  1.00  3.61           O  
ATOM      5  CB  GLN A   1       0.884   0.127   1.904  1.00  3.61           C  
ATOM      6  CG  GLN A   1       2.066  -0.800   1.648  1.00  3.61           C  
ATOM      7  CD  GLN A   1       2.125  -1.320   0.227  1.00  3.61           C  
ATOM      8  OE1 GLN A   1       1.231  -1.080  -0.590  1.00  3.61           O  
ATOM      9  NE2 GLN A   1       3.192  -2.052  -0.075  1.00  3.61           N  
ATOM     10 1H   GLN A   1      -1.253   0.772   3.747  1.00  3.61           H  
ATOM     11 2H   GLN A   1      -0.301   1.964   4.373  1.00  3.61           H  
ATOM     12 3H   GLN A   1      -0.613   1.922   2.753  1.00  3.61           H  
ATOM     13  HA  GLN A   1       0.608  -0.381   3.961  1.00  3.61           H  
ATOM     14 1HB  GLN A   1      -0.021  -0.371   1.562  1.00  3.61           H  
ATOM     15 2HB  GLN A   1       1.022   1.021   1.293  1.00  3.61           H  
ATOM     16 1HG  GLN A   1       2.989  -0.246   1.834  1.00  3.61           H  
ATOM     17 2HG  GLN A   1       2.003  -1.651   2.321  1.00  3.61           H  
ATOM     18 1HE2 GLN A   1       3.301  -2.425  -0.997  1.00  3.61           H  
ATOM     19 2HE2 GLN A   1       3.895  -2.216   0.616  1.00  3.61           H  
ATOM     20  N   ASN A   2       2.821   0.494   4.595  1.00  3.65           N  
ATOM     21  CA  ASN A   2       4.036   1.068   5.176  1.00  3.65           C  
ATOM     22  C   ASN A   2       5.156   1.187   4.148  1.00  3.65           C  
ATOM     23  O   ASN A   2       6.148   0.460   4.180  1.00  3.65           O  
ATOM     24  CB  ASN A   2       4.486   0.241   6.360  1.00  3.65           C  
ATOM     25  CG  ASN A   2       3.495   0.295   7.493  1.00  3.65           C  
ATOM     26  OD1 ASN A   2       2.931   1.354   7.793  1.00  3.65           O  
ATOM     27  ND2 ASN A   2       3.266  -0.828   8.123  1.00  3.65           N  
ATOM     28  H   ASN A   2       2.611  -0.478   4.779  1.00  3.65           H  
ATOM     29  HA  ASN A   2       3.812   2.078   5.521  1.00  3.65           H  
ATOM     30 1HB  ASN A   2       4.622  -0.796   6.054  1.00  3.65           H  
ATOM     31 2HB  ASN A   2       5.449   0.610   6.715  1.00  3.65           H  
ATOM     32 1HD2 ASN A   2       2.615  -0.851   8.882  1.00  3.65           H  
ATOM     33 2HD2 ASN A   2       3.742  -1.663   7.848  1.00  3.65           H  
ATOM     34  N   CYS A   3       4.954   2.102   3.218  1.00  3.67           N  
ATOM     35  CA  CYS A   3       5.853   2.332   2.105  1.00  3.67           C  
ATOM     36  C   CYS A   3       7.177   2.945   2.581  1.00  3.67           C  
ATOM     37  O   CYS A   3       7.164   3.891   3.371  1.00  3.67           O  
ATOM     38  CB  CYS A   3       5.185   3.258   1.092  1.00  3.67           C  
ATOM     39  SG  CYS A   3       3.702   2.535   0.307  1.00  3.67           S  
ATOM     40  H   CYS A   3       4.093   2.635   3.288  1.00  3.67           H  
ATOM     41  HA  CYS A   3       6.032   1.373   1.629  1.00  3.67           H  
ATOM     42 1HB  CYS A   3       4.880   4.177   1.594  1.00  3.67           H  
ATOM     43 2HB  CYS A   3       5.894   3.539   0.320  1.00  3.67           H  
ATOM     44  N   PRO A   4       8.346   2.458   2.096  1.00  3.62           N  
ATOM     45  CA  PRO A   4       9.705   2.886   2.448  1.00  3.62           C  
ATOM     46  C   PRO A   4      10.078   4.296   1.988  1.00  3.62           C  
ATOM     47  O   PRO A   4      11.109   4.834   2.397  1.00  3.62           O  
ATOM     48  CB  PRO A   4      10.577   1.849   1.737  1.00  3.62           C  
ATOM     49  CG  PRO A   4       9.751   1.375   0.587  1.00  3.62           C  
ATOM     50  CD  PRO A   4       8.322   1.396   1.079  1.00  3.62           C  
ATOM     51  HA  PRO A   4       9.825   2.802   3.538  1.00  3.62           H  
ATOM     52 1HB  PRO A   4      11.523   2.313   1.411  1.00  3.62           H  
ATOM     53 2HB  PRO A   4      10.841   1.039   2.432  1.00  3.62           H  
ATOM     54 1HG  PRO A   4       9.912   2.031  -0.284  1.00  3.62           H  
ATOM     55 2HG  PRO A   4      10.085   0.369   0.284  1.00  3.62           H  
ATOM     56 1HD  PRO A   4       7.675   1.666   0.230  1.00  3.62           H  
ATOM     57 2HD  PRO A   4       8.062   0.422   1.529  1.00  3.62           H  
ATOM     58  N   THR A   5       9.283   4.859   1.084  1.00  3.43           N  
ATOM     59  CA  THR A   5       9.441   6.198   0.509  1.00  3.43           C  
ATOM     60  C   THR A   5      10.647   6.380  -0.427  1.00  3.43           C  
ATOM     61  O   THR A   5      10.488   6.807  -1.572  1.00  3.43           O  
ATOM     62  CB  THR A   5       9.498   7.286   1.603  1.00  3.43           C  
ATOM     63  OG1 THR A   5       8.294   7.241   2.394  1.00  3.43           O  
ATOM     64  CG2 THR A   5       9.578   8.665   0.929  1.00  3.43           C  
ATOM     65  H   THR A   5       8.477   4.340   0.776  1.00  3.43           H  
ATOM     66  HA  THR A   5       8.557   6.407  -0.058  1.00  3.43           H  
ATOM     67  HB  THR A   5      10.365   7.151   2.239  1.00  3.43           H  
ATOM     68  HG1 THR A   5       8.239   6.391   2.854  1.00  3.43           H  
ATOM     69 1HG2 THR A   5       9.610   9.442   1.688  1.00  3.43           H  
ATOM     70 2HG2 THR A   5      10.465   8.728   0.314  1.00  3.43           H  
ATOM     71 3HG2 THR A   5       8.708   8.816   0.299  1.00  3.43           H  
ATOM     72  N   ARG A   6      11.850   6.066   0.052  1.00  3.09           N  
ATOM     73  CA  ARG A   6      13.071   6.303  -0.724  1.00  3.09           C  
ATOM     74  C   ARG A   6      13.761   5.058  -1.281  1.00  3.09           C  
ATOM     75  O   ARG A   6      13.416   3.915  -0.953  1.00  3.09           O  
ATOM     76  CB  ARG A   6      14.069   7.094   0.113  1.00  3.09           C  
ATOM     77  CG  ARG A   6      13.555   8.450   0.574  1.00  3.09           C  
ATOM     78  CD  ARG A   6      13.384   9.386  -0.587  1.00  3.09           C  
ATOM     79  NE  ARG A   6      12.783  10.654  -0.202  1.00  3.09           N  
ATOM     80  CZ  ARG A   6      13.449  11.694   0.328  1.00  3.09           C  
ATOM     81  NH1 ARG A   6      14.744  11.602   0.554  1.00  3.09           N  
ATOM     82  NH2 ARG A   6      12.810  12.811   0.627  1.00  3.09           N  
ATOM     83  H   ARG A   6      11.891   5.694   0.997  1.00  3.09           H  
ATOM     84  HA  ARG A   6      12.799   6.932  -1.571  1.00  3.09           H  
ATOM     85 1HB  ARG A   6      14.331   6.520   1.000  1.00  3.09           H  
ATOM     86 2HB  ARG A   6      14.984   7.260  -0.452  1.00  3.09           H  
ATOM     87 1HG  ARG A   6      12.608   8.328   1.084  1.00  3.09           H  
ATOM     88 2HG  ARG A   6      14.277   8.891   1.260  1.00  3.09           H  
ATOM     89 1HD  ARG A   6      14.354   9.591  -1.034  1.00  3.09           H  
ATOM     90 2HD  ARG A   6      12.738   8.919  -1.326  1.00  3.09           H  
ATOM     91  HE  ARG A   6      11.778  10.776  -0.397  1.00  3.09           H  
ATOM     92 1HH1 ARG A   6      15.235  10.750   0.328  1.00  3.09           H  
ATOM     93 2HH1 ARG A   6      15.244  12.383   0.953  1.00  3.09           H  
ATOM     94 1HH2 ARG A   6      11.812  12.886   0.462  1.00  3.09           H  
ATOM     95 2HH2 ARG A   6      13.312  13.587   1.025  1.00  3.09           H  
ATOM     96  N   ARG A   7      14.720   5.311  -2.190  1.00  2.67           N  
ATOM     97  CA  ARG A   7      15.597   4.320  -2.844  1.00  2.67           C  
ATOM     98  C   ARG A   7      14.898   3.375  -3.821  1.00  2.67           C  
ATOM     99  O   ARG A   7      15.550   2.610  -4.531  1.00  2.67           O  
ATOM    100  CB  ARG A   7      16.297   3.466  -1.789  1.00  2.67           C  
ATOM    101  CG  ARG A   7      17.257   4.216  -0.884  1.00  2.67           C  
ATOM    102  CD  ARG A   7      17.784   3.346   0.206  1.00  2.67           C  
ATOM    103  NE  ARG A   7      16.747   3.026   1.194  1.00  2.67           N  
ATOM    104  CZ  ARG A   7      16.914   2.193   2.243  1.00  2.67           C  
ATOM    105  NH1 ARG A   7      18.070   1.592   2.430  1.00  2.67           N  
ATOM    106  NH2 ARG A   7      15.919   1.981   3.091  1.00  2.67           N  
ATOM    107  H   ARG A   7      14.887   6.278  -2.425  1.00  2.67           H  
ATOM    108  HA  ARG A   7      16.360   4.870  -3.397  1.00  2.67           H  
ATOM    109 1HB  ARG A   7      15.586   2.944  -1.167  1.00  2.67           H  
ATOM    110 2HB  ARG A   7      16.881   2.699  -2.298  1.00  2.67           H  
ATOM    111 1HG  ARG A   7      18.100   4.577  -1.473  1.00  2.67           H  
ATOM    112 2HG  ARG A   7      16.746   5.063  -0.427  1.00  2.67           H  
ATOM    113 1HD  ARG A   7      18.148   2.411  -0.219  1.00  2.67           H  
ATOM    114 2HD  ARG A   7      18.600   3.855   0.719  1.00  2.67           H  
ATOM    115  HE  ARG A   7      15.840   3.466   1.086  1.00  2.67           H  
ATOM    116 1HH1 ARG A   7      18.833   1.753   1.787  1.00  2.67           H  
ATOM    117 2HH1 ARG A   7      18.195   0.972   3.217  1.00  2.67           H  
ATOM    118 1HH2 ARG A   7      15.029   2.443   2.953  1.00  2.67           H  
ATOM    119 2HH2 ARG A   7      16.049   1.361   3.877  1.00  2.67           H  
ATOM    120  N   GLY A   8      13.567   3.388  -3.825  1.00  2.26           N  
ATOM    121  CA  GLY A   8      12.810   2.452  -4.631  1.00  2.26           C  
ATOM    122  C   GLY A   8      12.946   1.090  -3.967  1.00  2.26           C  
ATOM    123  O   GLY A   8      12.828   0.051  -4.609  1.00  2.26           O  
ATOM    124  H   GLY A   8      13.079   4.047  -3.237  1.00  2.26           H  
ATOM    125 1HA  GLY A   8      11.764   2.752  -4.673  1.00  2.26           H  
ATOM    126 2HA  GLY A   8      13.196   2.428  -5.651  1.00  2.26           H  
ATOM    127  N   LEU A   9      13.253   1.075  -2.677  1.00  1.90           N  
ATOM    128  CA  LEU A   9      13.501  -0.210  -2.059  1.00  1.90           C  
ATOM    129  C   LEU A   9      12.311  -1.149  -2.133  1.00  1.90           C  
ATOM    130  O   LEU A   9      11.219  -0.836  -1.667  1.00  1.90           O  
ATOM    131  CB  LEU A   9      13.924  -0.015  -0.612  1.00  1.90           C  
ATOM    132  CG  LEU A   9      14.300  -1.283   0.083  1.00  1.90           C  
ATOM    133  CD1 LEU A   9      15.559  -1.851  -0.579  1.00  1.90           C  
ATOM    134  CD2 LEU A   9      14.531  -1.011   1.547  1.00  1.90           C  
ATOM    135  H   LEU A   9      13.334   1.945  -2.144  1.00  1.90           H  
ATOM    136  HA  LEU A   9      14.323  -0.683  -2.587  1.00  1.90           H  
ATOM    137 1HB  LEU A   9      14.781   0.656  -0.585  1.00  1.90           H  
ATOM    138 2HB  LEU A   9      13.103   0.448  -0.063  1.00  1.90           H  
ATOM    139  HG  LEU A   9      13.495  -1.999  -0.028  1.00  1.90           H  
ATOM    140 1HD1 LEU A   9      15.849  -2.778  -0.100  1.00  1.90           H  
ATOM    141 2HD1 LEU A   9      15.363  -2.037  -1.628  1.00  1.90           H  
ATOM    142 3HD1 LEU A   9      16.371  -1.132  -0.486  1.00  1.90           H  
ATOM    143 1HD2 LEU A   9      14.801  -1.938   2.053  1.00  1.90           H  
ATOM    144 2HD2 LEU A   9      15.336  -0.299   1.647  1.00  1.90           H  
ATOM    145 3HD2 LEU A   9      13.622  -0.605   1.990  1.00  1.90           H  
ATOM    146  N   CYS A  10      12.563  -2.323  -2.705  1.00  1.63           N  
ATOM    147  CA  CYS A  10      11.579  -3.368  -2.921  1.00  1.63           C  
ATOM    148  C   CYS A  10      11.843  -4.621  -2.103  1.00  1.63           C  
ATOM    149  O   CYS A  10      10.928  -5.410  -1.871  1.00  1.63           O  
ATOM    150  CB  CYS A  10      11.599  -3.792  -4.380  1.00  1.63           C  
ATOM    151  SG  CYS A  10      11.228  -2.530  -5.523  1.00  1.63           S  
ATOM    152  H   CYS A  10      13.495  -2.491  -3.059  1.00  1.63           H  
ATOM    153  HA  CYS A  10      10.594  -2.975  -2.665  1.00  1.63           H  
ATOM    154 1HB  CYS A  10      12.587  -4.153  -4.620  1.00  1.63           H  
ATOM    155 2HB  CYS A  10      10.895  -4.606  -4.536  1.00  1.63           H  
ATOM    156  HG  CYS A  10      12.024  -1.576  -4.987  1.00  1.63           H  
ATOM    157  N   VAL A  11      13.112  -4.816  -1.702  1.00  1.43           N  
ATOM    158  CA  VAL A  11      13.611  -6.049  -1.061  1.00  1.43           C  
ATOM    159  C   VAL A  11      12.979  -7.305  -1.643  1.00  1.43           C  
ATOM    160  O   VAL A  11      12.547  -8.209  -0.927  1.00  1.43           O  
ATOM    161  CB  VAL A  11      13.456  -6.059   0.482  1.00  1.43           C  
ATOM    162  CG1 VAL A  11      14.262  -4.963   1.078  1.00  1.43           C  
ATOM    163  CG2 VAL A  11      12.005  -5.910   0.912  1.00  1.43           C  
ATOM    164  H   VAL A  11      13.789  -4.104  -1.957  1.00  1.43           H  
ATOM    165  HA  VAL A  11      14.680  -6.106  -1.254  1.00  1.43           H  
ATOM    166  HB  VAL A  11      13.845  -7.007   0.854  1.00  1.43           H  
ATOM    167 1HG1 VAL A  11      14.179  -4.992   2.164  1.00  1.43           H  
ATOM    168 2HG1 VAL A  11      15.307  -5.078   0.789  1.00  1.43           H  
ATOM    169 3HG1 VAL A  11      13.885  -4.037   0.716  1.00  1.43           H  
ATOM    170 1HG2 VAL A  11      11.949  -5.949   1.997  1.00  1.43           H  
ATOM    171 2HG2 VAL A  11      11.603  -4.963   0.577  1.00  1.43           H  
ATOM    172 3HG2 VAL A  11      11.415  -6.726   0.488  1.00  1.43           H  
ATOM    173  N   THR A  12      12.982  -7.342  -2.969  1.00  1.28           N  
ATOM    174  CA  THR A  12      12.463  -8.422  -3.770  1.00  1.28           C  
ATOM    175  C   THR A  12      13.583  -9.205  -4.419  1.00  1.28           C  
ATOM    176  O   THR A  12      14.748  -9.050  -4.066  1.00  1.28           O  
ATOM    177  CB  THR A  12      11.501  -7.894  -4.865  1.00  1.28           C  
ATOM    178  OG1 THR A  12      10.870  -9.012  -5.490  1.00  1.28           O  
ATOM    179  CG2 THR A  12      12.225  -7.061  -5.920  1.00  1.28           C  
ATOM    180  H   THR A  12      13.358  -6.538  -3.444  1.00  1.28           H  
ATOM    181  HA  THR A  12      11.908  -9.100  -3.122  1.00  1.28           H  
ATOM    182  HB  THR A  12      10.739  -7.272  -4.394  1.00  1.28           H  
ATOM    183  HG1 THR A  12      10.258  -9.417  -4.855  1.00  1.28           H  
ATOM    184 1HG2 THR A  12      11.506  -6.706  -6.663  1.00  1.28           H  
ATOM    185 2HG2 THR A  12      12.701  -6.222  -5.451  1.00  1.28           H  
ATOM    186 3HG2 THR A  12      12.982  -7.644  -6.418  1.00  1.28           H  
ATOM    187  N   SER A  13      13.191 -10.080  -5.334  1.00  1.16           N  
ATOM    188  CA  SER A  13      14.079 -10.914  -6.097  1.00  1.16           C  
ATOM    189  C   SER A  13      13.791 -10.765  -7.588  1.00  1.16           C  
ATOM    190  O   SER A  13      14.467 -11.382  -8.413  1.00  1.16           O  
ATOM    191  CB  SER A  13      13.930 -12.355  -5.678  1.00  1.16           C  
ATOM    192  OG  SER A  13      12.632 -12.820  -5.926  1.00  1.16           O  
ATOM    193  H   SER A  13      12.213 -10.119  -5.525  1.00  1.16           H  
ATOM    194  HA  SER A  13      15.107 -10.592  -5.914  1.00  1.16           H  
ATOM    195 1HB  SER A  13      14.647 -12.964  -6.227  1.00  1.16           H  
ATOM    196 2HB  SER A  13      14.160 -12.452  -4.619  1.00  1.16           H  
ATOM    197  HG  SER A  13      12.458 -12.624  -6.852  1.00  1.16           H  
ATOM    198  N   GLY A  14      12.805  -9.929  -7.958  1.00  1.06           N  
ATOM    199  CA  GLY A  14      12.577  -9.796  -9.395  1.00  1.06           C  
ATOM    200  C   GLY A  14      11.673  -8.664  -9.888  1.00  1.06           C  
ATOM    201  O   GLY A  14      11.122  -7.861  -9.128  1.00  1.06           O  
ATOM    202  H   GLY A  14      12.230  -9.450  -7.258  1.00  1.06           H  
ATOM    203 1HA  GLY A  14      13.549  -9.682  -9.875  1.00  1.06           H  
ATOM    204 2HA  GLY A  14      12.179 -10.740  -9.762  1.00  1.06           H  
ATOM    205  N   LEU A  15      11.544  -8.637 -11.210  1.00  0.97           N  
ATOM    206  CA  LEU A  15      10.852  -7.602 -11.965  1.00  0.97           C  
ATOM    207  C   LEU A  15       9.357  -7.471 -11.695  1.00  0.97           C  
ATOM    208  O   LEU A  15       8.852  -6.358 -11.555  1.00  0.97           O  
ATOM    209  CB  LEU A  15      11.079  -7.862 -13.449  1.00  0.97           C  
ATOM    210  CG  LEU A  15      10.498  -6.854 -14.383  1.00  0.97           C  
ATOM    211  CD1 LEU A  15      11.133  -5.508 -14.085  1.00  0.97           C  
ATOM    212  CD2 LEU A  15      10.774  -7.287 -15.810  1.00  0.97           C  
ATOM    213  H   LEU A  15      12.008  -9.367 -11.736  1.00  0.97           H  
ATOM    214  HA  LEU A  15      11.321  -6.653 -11.717  1.00  0.97           H  
ATOM    215 1HB  LEU A  15      12.152  -7.901 -13.632  1.00  0.97           H  
ATOM    216 2HB  LEU A  15      10.651  -8.831 -13.704  1.00  0.97           H  
ATOM    217  HG  LEU A  15       9.420  -6.772 -14.227  1.00  0.97           H  
ATOM    218 1HD1 LEU A  15      10.726  -4.777 -14.763  1.00  0.97           H  
ATOM    219 2HD1 LEU A  15      10.922  -5.212 -13.057  1.00  0.97           H  
ATOM    220 3HD1 LEU A  15      12.210  -5.577 -14.233  1.00  0.97           H  
ATOM    221 1HD2 LEU A  15      10.366  -6.559 -16.498  1.00  0.97           H  
ATOM    222 2HD2 LEU A  15      11.850  -7.365 -15.964  1.00  0.97           H  
ATOM    223 3HD2 LEU A  15      10.309  -8.256 -15.991  1.00  0.97           H  
ATOM    224  N   THR A  16       8.628  -8.578 -11.620  1.00  0.90           N  
ATOM    225  CA  THR A  16       7.191  -8.438 -11.407  1.00  0.90           C  
ATOM    226  C   THR A  16       6.906  -7.738 -10.085  1.00  0.90           C  
ATOM    227  O   THR A  16       6.104  -6.804 -10.020  1.00  0.90           O  
ATOM    228  CB  THR A  16       6.482  -9.800 -11.415  1.00  0.90           C  
ATOM    229  OG1 THR A  16       6.642 -10.425 -12.698  1.00  0.90           O  
ATOM    230  CG2 THR A  16       5.010  -9.609 -11.115  1.00  0.90           C  
ATOM    231  H   THR A  16       9.056  -9.486 -11.725  1.00  0.90           H  
ATOM    232  HA  THR A  16       6.779  -7.827 -12.211  1.00  0.90           H  
ATOM    233  HB  THR A  16       6.922 -10.442 -10.652  1.00  0.90           H  
ATOM    234  HG1 THR A  16       6.162 -11.259 -12.710  1.00  0.90           H  
ATOM    235 1HG2 THR A  16       4.509 -10.575 -11.115  1.00  0.90           H  
ATOM    236 2HG2 THR A  16       4.896  -9.140 -10.137  1.00  0.90           H  
ATOM    237 3HG2 THR A  16       4.564  -8.969 -11.875  1.00  0.90           H  
ATOM    238  N   ALA A  17       7.581  -8.189  -9.032  1.00  0.86           N  
ATOM    239  CA  ALA A  17       7.424  -7.607  -7.709  1.00  0.86           C  
ATOM    240  C   ALA A  17       7.847  -6.145  -7.702  1.00  0.86           C  
ATOM    241  O   ALA A  17       7.194  -5.305  -7.076  1.00  0.86           O  
ATOM    242  CB  ALA A  17       8.241  -8.383  -6.735  1.00  0.86           C  
ATOM    243  H   ALA A  17       8.229  -8.951  -9.159  1.00  0.86           H  
ATOM    244  HA  ALA A  17       6.373  -7.660  -7.432  1.00  0.86           H  
ATOM    245 1HB  ALA A  17       8.128  -7.963  -5.738  1.00  0.86           H  
ATOM    246 2HB  ALA A  17       7.929  -9.423  -6.735  1.00  0.86           H  
ATOM    247 3HB  ALA A  17       9.267  -8.303  -7.064  1.00  0.86           H  
ATOM    248  N   CYS A  18       8.920  -5.835  -8.430  1.00  0.86           N  
ATOM    249  CA  CYS A  18       9.391  -4.469  -8.561  1.00  0.86           C  
ATOM    250  C   CYS A  18       8.308  -3.579  -9.131  1.00  0.86           C  
ATOM    251  O   CYS A  18       8.035  -2.497  -8.606  1.00  0.86           O  
ATOM    252  CB  CYS A  18      10.607  -4.424  -9.450  1.00  0.86           C  
ATOM    253  SG  CYS A  18      11.196  -2.818  -9.779  1.00  0.86           S  
ATOM    254  H   CYS A  18       9.452  -6.572  -8.895  1.00  0.86           H  
ATOM    255  HA  CYS A  18       9.664  -4.104  -7.574  1.00  0.86           H  
ATOM    256 1HB  CYS A  18      11.401  -4.990  -8.973  1.00  0.86           H  
ATOM    257 2HB  CYS A  18      10.392  -4.888 -10.391  1.00  0.86           H  
ATOM    258  HG  CYS A  18      12.200  -3.186 -10.573  1.00  0.86           H  
ATOM    259  N   ARG A  19       7.687  -4.035 -10.214  1.00  0.90           N  
ATOM    260  CA  ARG A  19       6.610  -3.289 -10.831  1.00  0.90           C  
ATOM    261  C   ARG A  19       5.420  -3.147  -9.895  1.00  0.90           C  
ATOM    262  O   ARG A  19       4.829  -2.070  -9.799  1.00  0.90           O  
ATOM    263  CB  ARG A  19       6.212  -3.955 -12.134  1.00  0.90           C  
ATOM    264  CG  ARG A  19       7.269  -3.775 -13.203  1.00  0.90           C  
ATOM    265  CD  ARG A  19       6.972  -4.432 -14.475  1.00  0.90           C  
ATOM    266  NE  ARG A  19       8.010  -4.124 -15.449  1.00  0.90           N  
ATOM    267  CZ  ARG A  19       8.073  -4.612 -16.701  1.00  0.90           C  
ATOM    268  NH1 ARG A  19       7.145  -5.433 -17.144  1.00  0.90           N  
ATOM    269  NH2 ARG A  19       9.075  -4.263 -17.486  1.00  0.90           N  
ATOM    270  H   ARG A  19       7.976  -4.928 -10.617  1.00  0.90           H  
ATOM    271  HA  ARG A  19       6.967  -2.291 -11.057  1.00  0.90           H  
ATOM    272 1HB  ARG A  19       6.070  -5.024 -11.972  1.00  0.90           H  
ATOM    273 2HB  ARG A  19       5.272  -3.539 -12.496  1.00  0.90           H  
ATOM    274 1HG  ARG A  19       7.364  -2.732 -13.403  1.00  0.90           H  
ATOM    275 2HG  ARG A  19       8.226  -4.159 -12.837  1.00  0.90           H  
ATOM    276 1HD  ARG A  19       6.948  -5.513 -14.328  1.00  0.90           H  
ATOM    277 2HD  ARG A  19       6.017  -4.085 -14.864  1.00  0.90           H  
ATOM    278  HE  ARG A  19       8.766  -3.487 -15.149  1.00  0.90           H  
ATOM    279 1HH1 ARG A  19       6.380  -5.700 -16.544  1.00  0.90           H  
ATOM    280 2HH1 ARG A  19       7.198  -5.793 -18.085  1.00  0.90           H  
ATOM    281 1HH2 ARG A  19       9.792  -3.631 -17.138  1.00  0.90           H  
ATOM    282 2HH2 ARG A  19       9.131  -4.620 -18.424  1.00  0.90           H  
ATOM    283  N   ASN A  20       5.104  -4.191  -9.129  1.00  0.97           N  
ATOM    284  CA  ASN A  20       3.997  -4.070  -8.193  1.00  0.97           C  
ATOM    285  C   ASN A  20       4.311  -2.983  -7.158  1.00  0.97           C  
ATOM    286  O   ASN A  20       3.435  -2.181  -6.797  1.00  0.97           O  
ATOM    287  CB  ASN A  20       3.739  -5.402  -7.515  1.00  0.97           C  
ATOM    288  CG  ASN A  20       3.095  -6.422  -8.427  1.00  0.97           C  
ATOM    289  OD1 ASN A  20       2.500  -6.086  -9.461  1.00  0.97           O  
ATOM    290  ND2 ASN A  20       3.195  -7.672  -8.050  1.00  0.97           N  
ATOM    291  H   ASN A  20       5.601  -5.076  -9.234  1.00  0.97           H  
ATOM    292  HA  ASN A  20       3.105  -3.765  -8.739  1.00  0.97           H  
ATOM    293 1HB  ASN A  20       4.678  -5.806  -7.152  1.00  0.97           H  
ATOM    294 2HB  ASN A  20       3.097  -5.247  -6.650  1.00  0.97           H  
ATOM    295 1HD2 ASN A  20       2.774  -8.394  -8.598  1.00  0.97           H  
ATOM    296 2HD2 ASN A  20       3.679  -7.900  -7.207  1.00  0.97           H  
ATOM    297  N   HIS A  21       5.579  -2.933  -6.723  1.00  1.07           N  
ATOM    298  CA  HIS A  21       6.059  -1.955  -5.757  1.00  1.07           C  
ATOM    299  C   HIS A  21       5.982  -0.547  -6.321  1.00  1.07           C  
ATOM    300  O   HIS A  21       5.481   0.367  -5.668  1.00  1.07           O  
ATOM    301  CB  HIS A  21       7.504  -2.233  -5.339  1.00  1.07           C  
ATOM    302  CG  HIS A  21       8.000  -1.293  -4.296  1.00  1.07           C  
ATOM    303  ND1 HIS A  21       7.598  -1.373  -2.984  1.00  1.07           N  
ATOM    304  CD2 HIS A  21       8.857  -0.245  -4.365  1.00  1.07           C  
ATOM    305  CE1 HIS A  21       8.189  -0.427  -2.290  1.00  1.07           C  
ATOM    306  NE2 HIS A  21       8.955   0.277  -3.103  1.00  1.07           N  
ATOM    307  H   HIS A  21       6.236  -3.640  -7.058  1.00  1.07           H  
ATOM    308  HA  HIS A  21       5.439  -1.993  -4.864  1.00  1.07           H  
ATOM    309 1HB  HIS A  21       7.590  -3.255  -4.967  1.00  1.07           H  
ATOM    310 2HB  HIS A  21       8.155  -2.147  -6.196  1.00  1.07           H  
ATOM    311  HD2 HIS A  21       9.373   0.111  -5.259  1.00  1.07           H  
ATOM    312  HE1 HIS A  21       8.060  -0.265  -1.236  1.00  1.07           H  
ATOM    313  HE2 HIS A  21       9.528   1.065  -2.839  1.00  1.07           H  
ATOM    314  N   CYS A  22       6.499  -0.352  -7.532  1.00  1.21           N  
ATOM    315  CA  CYS A  22       6.517   0.976  -8.132  1.00  1.21           C  
ATOM    316  C   CYS A  22       5.106   1.512  -8.289  1.00  1.21           C  
ATOM    317  O   CYS A  22       4.856   2.702  -8.110  1.00  1.21           O  
ATOM    318  CB  CYS A  22       7.162   0.951  -9.503  1.00  1.21           C  
ATOM    319  SG  CYS A  22       7.596   2.604 -10.132  1.00  1.21           S  
ATOM    320  H   CYS A  22       6.910  -1.133  -8.032  1.00  1.21           H  
ATOM    321  HA  CYS A  22       7.081   1.645  -7.485  1.00  1.21           H  
ATOM    322 1HB  CYS A  22       8.048   0.337  -9.473  1.00  1.21           H  
ATOM    323 2HB  CYS A  22       6.473   0.489 -10.214  1.00  1.21           H  
ATOM    324  N   ARG A  23       4.187   0.641  -8.679  1.00  1.42           N  
ATOM    325  CA  ARG A  23       2.801   1.029  -8.842  1.00  1.42           C  
ATOM    326  C   ARG A  23       2.130   1.332  -7.502  1.00  1.42           C  
ATOM    327  O   ARG A  23       1.292   2.233  -7.410  1.00  1.42           O  
ATOM    328  CB  ARG A  23       2.047  -0.088  -9.544  1.00  1.42           C  
ATOM    329  CG  ARG A  23       2.408  -0.279 -11.018  1.00  1.42           C  
ATOM    330  CD  ARG A  23       1.772  -1.479 -11.619  1.00  1.42           C  
ATOM    331  NE  ARG A  23       2.130  -1.648 -13.039  1.00  1.42           N  
ATOM    332  CZ  ARG A  23       1.764  -2.671 -13.813  1.00  1.42           C  
ATOM    333  NH1 ARG A  23       1.020  -3.655 -13.345  1.00  1.42           N  
ATOM    334  NH2 ARG A  23       2.173  -2.658 -15.059  1.00  1.42           N  
ATOM    335  H   ARG A  23       4.451  -0.325  -8.872  1.00  1.42           H  
ATOM    336  HA  ARG A  23       2.763   1.925  -9.460  1.00  1.42           H  
ATOM    337 1HB  ARG A  23       2.252  -1.032  -9.034  1.00  1.42           H  
ATOM    338 2HB  ARG A  23       0.977   0.095  -9.479  1.00  1.42           H  
ATOM    339 1HG  ARG A  23       2.041   0.582 -11.557  1.00  1.42           H  
ATOM    340 2HG  ARG A  23       3.491  -0.345 -11.136  1.00  1.42           H  
ATOM    341 1HD  ARG A  23       2.109  -2.364 -11.076  1.00  1.42           H  
ATOM    342 2HD  ARG A  23       0.691  -1.395 -11.546  1.00  1.42           H  
ATOM    343  HE  ARG A  23       2.715  -0.940 -13.503  1.00  1.42           H  
ATOM    344 1HH1 ARG A  23       0.718  -3.644 -12.380  1.00  1.42           H  
ATOM    345 2HH1 ARG A  23       0.755  -4.419 -13.948  1.00  1.42           H  
ATOM    346 1HH2 ARG A  23       2.758  -1.862 -15.363  1.00  1.42           H  
ATOM    347 2HH2 ARG A  23       1.926  -3.401 -15.692  1.00  1.42           H  
ATOM    348  N   SER A  24       2.491   0.575  -6.459  1.00  1.70           N  
ATOM    349  CA  SER A  24       1.861   0.724  -5.157  1.00  1.70           C  
ATOM    350  C   SER A  24       2.428   1.824  -4.255  1.00  1.70           C  
ATOM    351  O   SER A  24       1.661   2.612  -3.691  1.00  1.70           O  
ATOM    352  CB  SER A  24       2.004  -0.583  -4.409  1.00  1.70           C  
ATOM    353  OG  SER A  24       1.344  -1.621  -5.080  1.00  1.70           O  
ATOM    354  H   SER A  24       3.174  -0.171  -6.584  1.00  1.70           H  
ATOM    355  HA  SER A  24       0.805   0.932  -5.322  1.00  1.70           H  
ATOM    356 1HB  SER A  24       3.064  -0.829  -4.305  1.00  1.70           H  
ATOM    357 2HB  SER A  24       1.595  -0.472  -3.404  1.00  1.70           H  
ATOM    358  HG  SER A  24       1.936  -1.854  -5.837  1.00  1.70           H  
ATOM    359  N   CYS A  25       3.759   1.885  -4.111  1.00  2.07           N  
ATOM    360  CA  CYS A  25       4.344   2.815  -3.158  1.00  2.07           C  
ATOM    361  C   CYS A  25       5.276   3.926  -3.549  1.00  2.07           C  
ATOM    362  O   CYS A  25       4.892   5.091  -3.456  1.00  2.07           O  
ATOM    363  CB  CYS A  25       5.212   2.039  -2.174  1.00  2.07           C  
ATOM    364  SG  CYS A  25       4.380   1.090  -0.960  1.00  2.07           S  
ATOM    365  H   CYS A  25       4.353   1.258  -4.637  1.00  2.07           H  
ATOM    366  HA  CYS A  25       3.518   3.274  -2.624  1.00  2.07           H  
ATOM    367 1HB  CYS A  25       5.814   1.336  -2.752  1.00  2.07           H  
ATOM    368 2HB  CYS A  25       5.906   2.709  -1.697  1.00  2.07           H  
ATOM    369  N   HIS A  26       6.501   3.595  -3.973  1.00  2.56           N  
ATOM    370  CA  HIS A  26       7.503   4.657  -4.080  1.00  2.56           C  
ATOM    371  C   HIS A  26       7.262   5.759  -3.050  1.00  2.56           C  
ATOM    372  O   HIS A  26       7.474   5.537  -1.863  1.00  2.56           O  
ATOM    373  CB  HIS A  26       7.676   5.206  -5.483  1.00  2.56           C  
ATOM    374  CG  HIS A  26       8.510   4.368  -6.272  1.00  2.56           C  
ATOM    375  ND1 HIS A  26       8.921   4.711  -7.521  1.00  2.56           N  
ATOM    376  CD2 HIS A  26       9.086   3.202  -5.984  1.00  2.56           C  
ATOM    377  CE1 HIS A  26       9.733   3.799  -7.968  1.00  2.56           C  
ATOM    378  NE2 HIS A  26       9.840   2.862  -7.045  1.00  2.56           N  
ATOM    379  H   HIS A  26       6.747   2.628  -4.133  1.00  2.56           H  
ATOM    380  HA  HIS A  26       8.474   4.231  -3.829  1.00  2.56           H  
ATOM    381 1HB  HIS A  26       6.712   5.296  -5.961  1.00  2.56           H  
ATOM    382 2HB  HIS A  26       8.140   6.190  -5.454  1.00  2.56           H  
ATOM    383  HD1 HIS A  26       8.645   5.558  -8.001  1.00  2.56           H  
ATOM    384  HD2 HIS A  26       9.056   2.568  -5.105  1.00  2.56           H  
ATOM    385  HE1 HIS A  26      10.185   3.887  -8.957  1.00  2.56           H  
ATOM    386  N   ARG A  27       6.776   6.899  -3.537  1.00  3.12           N  
ATOM    387  CA  ARG A  27       6.456   8.163  -2.861  1.00  3.12           C  
ATOM    388  C   ARG A  27       7.623   9.139  -2.901  1.00  3.12           C  
ATOM    389  O   ARG A  27       7.416  10.309  -3.190  1.00  3.12           O  
ATOM    390  CB  ARG A  27       6.066   7.949  -1.410  1.00  3.12           C  
ATOM    391  CG  ARG A  27       5.636   9.194  -0.666  1.00  3.12           C  
ATOM    392  CD  ARG A  27       5.277   8.872   0.743  1.00  3.12           C  
ATOM    393  NE  ARG A  27       4.899  10.052   1.504  1.00  3.12           N  
ATOM    394  CZ  ARG A  27       4.650  10.057   2.829  1.00  3.12           C  
ATOM    395  NH1 ARG A  27       4.748   8.942   3.522  1.00  3.12           N  
ATOM    396  NH2 ARG A  27       4.306  11.182   3.433  1.00  3.12           N  
ATOM    397  H   ARG A  27       6.610   6.887  -4.524  1.00  3.12           H  
ATOM    398  HA  ARG A  27       5.606   8.617  -3.374  1.00  3.12           H  
ATOM    399 1HB  ARG A  27       5.278   7.199  -1.337  1.00  3.12           H  
ATOM    400 2HB  ARG A  27       6.905   7.600  -0.855  1.00  3.12           H  
ATOM    401 1HG  ARG A  27       6.458   9.916  -0.662  1.00  3.12           H  
ATOM    402 2HG  ARG A  27       4.766   9.631  -1.159  1.00  3.12           H  
ATOM    403 1HD  ARG A  27       4.440   8.175   0.754  1.00  3.12           H  
ATOM    404 2HD  ARG A  27       6.136   8.411   1.234  1.00  3.12           H  
ATOM    405  HE  ARG A  27       4.815  10.927   1.006  1.00  3.12           H  
ATOM    406 1HH1 ARG A  27       5.013   8.080   3.062  1.00  3.12           H  
ATOM    407 2HH1 ARG A  27       4.563   8.947   4.514  1.00  3.12           H  
ATOM    408 1HH2 ARG A  27       4.230  12.039   2.902  1.00  3.12           H  
ATOM    409 2HH2 ARG A  27       4.119  11.185   4.425  1.00  3.12           H  
ATOM    410  N   GLY A  28       8.853   8.655  -2.777  1.00  3.68           N  
ATOM    411  CA  GLY A  28      10.011   9.445  -3.174  1.00  3.68           C  
ATOM    412  C   GLY A  28      10.148  10.840  -2.561  1.00  3.68           C  
ATOM    413  O   GLY A  28      10.239  11.029  -1.342  1.00  3.68           O  
ATOM    414  H   GLY A  28       9.017   7.705  -2.446  1.00  3.68           H  
ATOM    415 1HA  GLY A  28      10.905   8.874  -2.929  1.00  3.68           H  
ATOM    416 2HA  GLY A  28      10.019   9.530  -4.253  1.00  3.68           H  
ATOM    417  N   ASP A  29      10.234  11.792  -3.487  1.00  4.05           N  
ATOM    418  CA  ASP A  29      10.419  13.232  -3.337  1.00  4.05           C  
ATOM    419  C   ASP A  29       9.163  14.002  -3.774  1.00  4.05           C  
ATOM    420  O   ASP A  29       8.044  13.576  -3.516  1.00  4.05           O  
ATOM    421  CB  ASP A  29      11.668  13.659  -4.124  1.00  4.05           C  
ATOM    422  CG  ASP A  29      11.575  13.435  -5.661  1.00  4.05           C  
ATOM    423  OD1 ASP A  29      10.486  13.378  -6.210  1.00  4.05           O  
ATOM    424  OD2 ASP A  29      12.614  13.309  -6.258  1.00  4.05           O  
ATOM    425  H   ASP A  29      10.139  11.464  -4.433  1.00  4.05           H  
ATOM    426  HA  ASP A  29      10.593  13.447  -2.283  1.00  4.05           H  
ATOM    427 1HB  ASP A  29      11.893  14.705  -3.926  1.00  4.05           H  
ATOM    428 2HB  ASP A  29      12.522  13.086  -3.758  1.00  4.05           H  
ATOM    429  N   VAL A  30       9.351  15.183  -4.366  1.00  4.08           N  
ATOM    430  CA  VAL A  30       8.266  16.069  -4.790  1.00  4.08           C  
ATOM    431  C   VAL A  30       7.400  15.521  -5.951  1.00  4.08           C  
ATOM    432  O   VAL A  30       6.355  16.098  -6.275  1.00  4.08           O  
ATOM    433  CB  VAL A  30       8.866  17.417  -5.211  1.00  4.08           C  
ATOM    434  CG1 VAL A  30       9.602  18.041  -4.037  1.00  4.08           C  
ATOM    435  CG2 VAL A  30       9.818  17.197  -6.379  1.00  4.08           C  
ATOM    436  H   VAL A  30      10.292  15.478  -4.563  1.00  4.08           H  
ATOM    437  HA  VAL A  30       7.615  16.231  -3.930  1.00  4.08           H  
ATOM    438  HB  VAL A  30       8.066  18.095  -5.508  1.00  4.08           H  
ATOM    439 1HG1 VAL A  30      10.022  19.003  -4.338  1.00  4.08           H  
ATOM    440 2HG1 VAL A  30       8.907  18.192  -3.210  1.00  4.08           H  
ATOM    441 3HG1 VAL A  30      10.406  17.377  -3.721  1.00  4.08           H  
ATOM    442 1HG2 VAL A  30      10.246  18.150  -6.685  1.00  4.08           H  
ATOM    443 2HG2 VAL A  30      10.617  16.518  -6.075  1.00  4.08           H  
ATOM    444 3HG2 VAL A  30       9.276  16.761  -7.216  1.00  4.08           H  
ATOM    445  N   GLY A  31       7.847  14.436  -6.592  1.00  3.73           N  
ATOM    446  CA  GLY A  31       7.103  13.819  -7.689  1.00  3.73           C  
ATOM    447  C   GLY A  31       5.987  12.918  -7.145  1.00  3.73           C  
ATOM    448  O   GLY A  31       5.467  13.154  -6.060  1.00  3.73           O  
ATOM    449  H   GLY A  31       8.739  14.019  -6.300  1.00  3.73           H  
ATOM    450 1HA  GLY A  31       6.686  14.595  -8.322  1.00  3.73           H  
ATOM    451 2HA  GLY A  31       7.783  13.241  -8.313  1.00  3.73           H  
ATOM    452  N   CYS A  32       5.559  11.923  -7.921  1.00  3.12           N  
ATOM    453  CA  CYS A  32       4.437  11.086  -7.506  1.00  3.12           C  
ATOM    454  C   CYS A  32       4.754  10.120  -6.358  1.00  3.12           C  
ATOM    455  O   CYS A  32       4.010  10.078  -5.378  1.00  3.12           O  
ATOM    456  CB  CYS A  32       3.896  10.287  -8.692  1.00  3.12           C  
ATOM    457  SG  CYS A  32       2.436   9.339  -8.331  1.00  3.12           S  
ATOM    458  H   CYS A  32       5.972  11.763  -8.833  1.00  3.12           H  
ATOM    459  HA  CYS A  32       3.643  11.749  -7.164  1.00  3.12           H  
ATOM    460 1HB  CYS A  32       3.651  10.966  -9.497  1.00  3.12           H  
ATOM    461 2HB  CYS A  32       4.646   9.613  -9.077  1.00  3.12           H  
ATOM    462  N   VAL A  33       5.807   9.275  -6.421  1.00  2.46           N  
ATOM    463  CA  VAL A  33       6.823   9.055  -7.460  1.00  2.46           C  
ATOM    464  C   VAL A  33       6.687   7.623  -7.959  1.00  2.46           C  
ATOM    465  O   VAL A  33       7.675   6.977  -8.289  1.00  2.46           O  
ATOM    466  CB  VAL A  33       8.235   9.244  -6.861  1.00  2.46           C  
ATOM    467  CG1 VAL A  33       9.284   8.941  -7.876  1.00  2.46           C  
ATOM    468  CG2 VAL A  33       8.415  10.656  -6.408  1.00  2.46           C  
ATOM    469  H   VAL A  33       5.908   8.689  -5.611  1.00  2.46           H  
ATOM    470  HA  VAL A  33       6.697   9.725  -8.300  1.00  2.46           H  
ATOM    471  HB  VAL A  33       8.361   8.563  -6.023  1.00  2.46           H  
ATOM    472 1HG1 VAL A  33      10.268   9.078  -7.430  1.00  2.46           H  
ATOM    473 2HG1 VAL A  33       9.192   7.919  -8.223  1.00  2.46           H  
ATOM    474 3HG1 VAL A  33       9.170   9.624  -8.708  1.00  2.46           H  
ATOM    475 1HG2 VAL A  33       9.399  10.790  -6.008  1.00  2.46           H  
ATOM    476 2HG2 VAL A  33       8.310  11.296  -7.255  1.00  2.46           H  
ATOM    477 3HG2 VAL A  33       7.673  10.918  -5.649  1.00  2.46           H  
ATOM    478  N   ARG A  34       5.439   7.163  -7.993  1.00  1.90           N  
ATOM    479  CA  ARG A  34       5.005   5.834  -8.415  1.00  1.90           C  
ATOM    480  C   ARG A  34       5.028   5.729  -9.916  1.00  1.90           C  
ATOM    481  O   ARG A  34       5.057   6.747 -10.593  1.00  1.90           O  
ATOM    482  CB  ARG A  34       3.582   5.592  -7.935  1.00  1.90           C  
ATOM    483  CG  ARG A  34       3.408   5.560  -6.429  1.00  1.90           C  
ATOM    484  CD  ARG A  34       1.978   5.428  -6.051  1.00  1.90           C  
ATOM    485  NE  ARG A  34       1.790   5.327  -4.615  1.00  1.90           N  
ATOM    486  CZ  ARG A  34       1.667   6.376  -3.779  1.00  1.90           C  
ATOM    487  NH1 ARG A  34       1.722   7.611  -4.246  1.00  1.90           N  
ATOM    488  NH2 ARG A  34       1.488   6.164  -2.487  1.00  1.90           N  
ATOM    489  H   ARG A  34       4.713   7.802  -7.695  1.00  1.90           H  
ATOM    490  HA  ARG A  34       5.676   5.081  -8.003  1.00  1.90           H  
ATOM    491 1HB  ARG A  34       2.928   6.359  -8.330  1.00  1.90           H  
ATOM    492 2HB  ARG A  34       3.224   4.635  -8.320  1.00  1.90           H  
ATOM    493 1HG  ARG A  34       3.940   4.692  -6.038  1.00  1.90           H  
ATOM    494 2HG  ARG A  34       3.810   6.470  -5.980  1.00  1.90           H  
ATOM    495 1HD  ARG A  34       1.433   6.301  -6.406  1.00  1.90           H  
ATOM    496 2HD  ARG A  34       1.568   4.536  -6.506  1.00  1.90           H  
ATOM    497  HE  ARG A  34       1.745   4.379  -4.208  1.00  1.90           H  
ATOM    498 1HH1 ARG A  34       1.866   7.775  -5.236  1.00  1.90           H  
ATOM    499 2HH1 ARG A  34       1.637   8.394  -3.619  1.00  1.90           H  
ATOM    500 1HH2 ARG A  34       1.441   5.213  -2.136  1.00  1.90           H  
ATOM    501 2HH2 ARG A  34       1.395   6.941  -1.857  1.00  1.90           H  
ATOM    502  N   CYS A  35       4.991   4.521 -10.449  1.00  1.48           N  
ATOM    503  CA  CYS A  35       4.988   4.397 -11.909  1.00  1.48           C  
ATOM    504  C   CYS A  35       4.247   3.176 -12.385  1.00  1.48           C  
ATOM    505  O   CYS A  35       3.906   2.300 -11.606  1.00  1.48           O  
ATOM    506  CB  CYS A  35       6.400   4.263 -12.477  1.00  1.48           C  
ATOM    507  SG  CYS A  35       7.251   2.667 -12.129  1.00  1.48           S  
ATOM    508  H   CYS A  35       4.973   3.717  -9.823  1.00  1.48           H  
ATOM    509  HA  CYS A  35       4.512   5.282 -12.332  1.00  1.48           H  
ATOM    510 1HB  CYS A  35       6.378   4.401 -13.557  1.00  1.48           H  
ATOM    511 2HB  CYS A  35       6.994   5.061 -12.079  1.00  1.48           H  
ATOM    512  N   SER A  36       4.005   3.118 -13.690  1.00  1.20           N  
ATOM    513  CA  SER A  36       3.345   1.967 -14.288  1.00  1.20           C  
ATOM    514  C   SER A  36       4.302   0.928 -14.884  1.00  1.20           C  
ATOM    515  O   SER A  36       3.913  -0.227 -15.094  1.00  1.20           O  
ATOM    516  CB  SER A  36       2.402   2.451 -15.362  1.00  1.20           C  
ATOM    517  OG  SER A  36       3.102   3.071 -16.405  1.00  1.20           O  
ATOM    518  H   SER A  36       4.286   3.887 -14.278  1.00  1.20           H  
ATOM    519  HA  SER A  36       2.758   1.479 -13.517  1.00  1.20           H  
ATOM    520 1HB  SER A  36       1.836   1.606 -15.753  1.00  1.20           H  
ATOM    521 2HB  SER A  36       1.687   3.153 -14.932  1.00  1.20           H  
ATOM    522  HG  SER A  36       2.447   3.282 -17.077  1.00  1.20           H  
ATOM    523  N   ASN A  37       5.547   1.336 -15.142  1.00  1.05           N  
ATOM    524  CA  ASN A  37       6.522   0.489 -15.829  1.00  1.05           C  
ATOM    525  C   ASN A  37       7.895   0.655 -15.173  1.00  1.05           C  
ATOM    526  O   ASN A  37       8.515   1.715 -15.294  1.00  1.05           O  
ATOM    527  CB  ASN A  37       6.577   0.855 -17.306  1.00  1.05           C  
ATOM    528  CG  ASN A  37       7.360  -0.124 -18.149  1.00  1.05           C  
ATOM    529  OD1 ASN A  37       7.636  -1.247 -17.721  1.00  1.05           O  
ATOM    530  ND2 ASN A  37       7.726   0.285 -19.341  1.00  1.05           N  
ATOM    531  H   ASN A  37       5.803   2.276 -14.887  1.00  1.05           H  
ATOM    532  HA  ASN A  37       6.228  -0.556 -15.723  1.00  1.05           H  
ATOM    533 1HB  ASN A  37       5.559   0.918 -17.698  1.00  1.05           H  
ATOM    534 2HB  ASN A  37       7.028   1.842 -17.414  1.00  1.05           H  
ATOM    535 1HD2 ASN A  37       8.248  -0.322 -19.941  1.00  1.05           H  
ATOM    536 2HD2 ASN A  37       7.483   1.203 -19.650  1.00  1.05           H  
ATOM    537  N   ALA A  38       8.308  -0.361 -14.421  1.00  0.98           N  
ATOM    538  CA  ALA A  38       9.533  -0.345 -13.617  1.00  0.98           C  
ATOM    539  C   ALA A  38      10.519  -1.429 -13.986  1.00  0.98           C  
ATOM    540  O   ALA A  38      10.154  -2.447 -14.576  1.00  0.98           O  
ATOM    541  CB  ALA A  38       9.229  -0.534 -12.165  1.00  0.98           C  
ATOM    542  H   ALA A  38       7.729  -1.184 -14.406  1.00  0.98           H  
ATOM    543  HA  ALA A  38      10.016   0.621 -13.758  1.00  0.98           H  
ATOM    544 1HB  ALA A  38      10.157  -0.489 -11.642  1.00  0.98           H  
ATOM    545 2HB  ALA A  38       8.580   0.223 -11.825  1.00  0.98           H  
ATOM    546 3HB  ALA A  38       8.786  -1.488 -12.004  1.00  0.98           H  
ATOM    547  N   GLN A  39      11.773  -1.208 -13.588  1.00  0.98           N  
ATOM    548  CA  GLN A  39      12.867  -2.159 -13.746  1.00  0.98           C  
ATOM    549  C   GLN A  39      13.599  -2.419 -12.430  1.00  0.98           C  
ATOM    550  O   GLN A  39      13.997  -1.488 -11.725  1.00  0.98           O  
ATOM    551  CB  GLN A  39      13.850  -1.660 -14.800  1.00  0.98           C  
ATOM    552  CG  GLN A  39      15.120  -2.494 -14.958  1.00  0.98           C  
ATOM    553  CD  GLN A  39      14.875  -3.912 -15.484  1.00  0.98           C  
ATOM    554  OE1 GLN A  39      14.304  -4.132 -16.561  1.00  0.98           O  
ATOM    555  NE2 GLN A  39      15.347  -4.884 -14.712  1.00  0.98           N  
ATOM    556  H   GLN A  39      11.986  -0.310 -13.152  1.00  0.98           H  
ATOM    557  HA  GLN A  39      12.456  -3.099 -14.089  1.00  0.98           H  
ATOM    558 1HB  GLN A  39      13.368  -1.642 -15.761  1.00  0.98           H  
ATOM    559 2HB  GLN A  39      14.144  -0.633 -14.562  1.00  0.98           H  
ATOM    560 1HG  GLN A  39      15.782  -1.986 -15.657  1.00  0.98           H  
ATOM    561 2HG  GLN A  39      15.607  -2.573 -13.988  1.00  0.98           H  
ATOM    562 1HE2 GLN A  39      15.244  -5.841 -14.977  1.00  0.98           H  
ATOM    563 2HE2 GLN A  39      15.842  -4.633 -13.842  1.00  0.98           H  
ATOM    564  N   CYS A  40      13.702  -3.689 -12.034  1.00  1.03           N  
ATOM    565  CA  CYS A  40      14.443  -3.987 -10.810  1.00  1.03           C  
ATOM    566  C   CYS A  40      15.937  -3.770 -11.029  1.00  1.03           C  
ATOM    567  O   CYS A  40      16.468  -4.085 -12.104  1.00  1.03           O  
ATOM    568  CB  CYS A  40      14.195  -5.417 -10.344  1.00  1.03           C  
ATOM    569  SG  CYS A  40      14.879  -6.680 -11.400  1.00  1.03           S  
ATOM    570  H   CYS A  40      13.323  -4.435 -12.602  1.00  1.03           H  
ATOM    571  HA  CYS A  40      14.115  -3.311 -10.025  1.00  1.03           H  
ATOM    572 1HB  CYS A  40      14.605  -5.548  -9.346  1.00  1.03           H  
ATOM    573 2HB  CYS A  40      13.138  -5.599 -10.280  1.00  1.03           H  
ATOM    574  HG  CYS A  40      16.156  -6.384 -11.144  1.00  1.03           H  
ATOM    575  N   THR A  41      16.613  -3.283  -9.990  1.00  1.10           N  
ATOM    576  CA  THR A  41      18.048  -3.041 -10.009  1.00  1.10           C  
ATOM    577  C   THR A  41      18.758  -3.599  -8.771  1.00  1.10           C  
ATOM    578  O   THR A  41      18.133  -3.925  -7.752  1.00  1.10           O  
ATOM    579  CB  THR A  41      18.350  -1.522 -10.145  1.00  1.10           C  
ATOM    580  OG1 THR A  41      17.880  -0.807  -8.976  1.00  1.10           O  
ATOM    581  CG2 THR A  41      17.650  -0.932 -11.390  1.00  1.10           C  
ATOM    582  H   THR A  41      16.091  -3.036  -9.159  1.00  1.10           H  
ATOM    583  HA  THR A  41      18.464  -3.545 -10.881  1.00  1.10           H  
ATOM    584  HB  THR A  41      19.424  -1.382 -10.241  1.00  1.10           H  
ATOM    585  HG1 THR A  41      18.226  -1.213  -8.160  1.00  1.10           H  
ATOM    586 1HG2 THR A  41      17.888   0.124 -11.470  1.00  1.10           H  
ATOM    587 2HG2 THR A  41      17.995  -1.451 -12.284  1.00  1.10           H  
ATOM    588 3HG2 THR A  41      16.572  -1.048 -11.300  1.00  1.10           H  
ATOM    589  N   GLY A  42      20.088  -3.642  -8.848  1.00  1.18           N  
ATOM    590  CA  GLY A  42      20.927  -4.111  -7.752  1.00  1.18           C  
ATOM    591  C   GLY A  42      21.287  -5.565  -7.994  1.00  1.18           C  
ATOM    592  O   GLY A  42      20.609  -6.245  -8.759  1.00  1.18           O  
ATOM    593  H   GLY A  42      20.533  -3.353  -9.708  1.00  1.18           H  
ATOM    594 1HA  GLY A  42      21.833  -3.505  -7.694  1.00  1.18           H  
ATOM    595 2HA  GLY A  42      20.399  -4.004  -6.804  1.00  1.18           H  
ATOM    596  N   PHE A  43      22.311  -6.063  -7.311  1.00  1.26           N  
ATOM    597  CA  PHE A  43      22.779  -7.439  -7.510  1.00  1.26           C  
ATOM    598  C   PHE A  43      21.648  -8.462  -7.398  1.00  1.26           C  
ATOM    599  O   PHE A  43      21.546  -9.378  -8.213  1.00  1.26           O  
ATOM    600  CB  PHE A  43      23.915  -7.754  -6.532  1.00  1.26           C  
ATOM    601  CG  PHE A  43      24.468  -9.157  -6.637  1.00  1.26           C  
ATOM    602  CD1 PHE A  43      25.283  -9.517  -7.697  1.00  1.26           C  
ATOM    603  CD2 PHE A  43      24.214 -10.097  -5.660  1.00  1.26           C  
ATOM    604  CE1 PHE A  43      25.806 -10.794  -7.784  1.00  1.26           C  
ATOM    605  CE2 PHE A  43      24.732 -11.370  -5.739  1.00  1.26           C  
ATOM    606  CZ  PHE A  43      25.527 -11.721  -6.805  1.00  1.26           C  
ATOM    607  H   PHE A  43      22.812  -5.463  -6.671  1.00  1.26           H  
ATOM    608  HA  PHE A  43      23.187  -7.512  -8.520  1.00  1.26           H  
ATOM    609 1HB  PHE A  43      24.735  -7.056  -6.693  1.00  1.26           H  
ATOM    610 2HB  PHE A  43      23.561  -7.611  -5.512  1.00  1.26           H  
ATOM    611  HD1 PHE A  43      25.506  -8.781  -8.470  1.00  1.26           H  
ATOM    612  HD2 PHE A  43      23.606  -9.822  -4.822  1.00  1.26           H  
ATOM    613  HE1 PHE A  43      26.441 -11.065  -8.627  1.00  1.26           H  
ATOM    614  HE2 PHE A  43      24.514 -12.096  -4.957  1.00  1.26           H  
ATOM    615  HZ  PHE A  43      25.939 -12.727  -6.871  1.00  1.26           H  
ATOM    616  N   LEU A  44      20.812  -8.318  -6.375  1.00  1.32           N  
ATOM    617  CA  LEU A  44      19.699  -9.236  -6.177  1.00  1.32           C  
ATOM    618  C   LEU A  44      18.355  -8.679  -6.675  1.00  1.32           C  
ATOM    619  O   LEU A  44      17.308  -9.240  -6.366  1.00  1.32           O  
ATOM    620  CB  LEU A  44      19.576  -9.604  -4.700  1.00  1.32           C  
ATOM    621  CG  LEU A  44      20.766 -10.291  -4.104  1.00  1.32           C  
ATOM    622  CD1 LEU A  44      20.500 -10.570  -2.647  1.00  1.32           C  
ATOM    623  CD2 LEU A  44      21.061 -11.563  -4.887  1.00  1.32           C  
ATOM    624  H   LEU A  44      20.944  -7.550  -5.737  1.00  1.32           H  
ATOM    625  HA  LEU A  44      19.910 -10.146  -6.736  1.00  1.32           H  
ATOM    626 1HB  LEU A  44      19.437  -8.699  -4.137  1.00  1.32           H  
ATOM    627 2HB  LEU A  44      18.701 -10.240  -4.562  1.00  1.32           H  
ATOM    628  HG  LEU A  44      21.608  -9.630  -4.151  1.00  1.32           H  
ATOM    629 1HD1 LEU A  44      21.373 -11.051  -2.205  1.00  1.32           H  
ATOM    630 2HD1 LEU A  44      20.300  -9.633  -2.127  1.00  1.32           H  
ATOM    631 3HD1 LEU A  44      19.637 -11.229  -2.555  1.00  1.32           H  
ATOM    632 1HD2 LEU A  44      21.930 -12.060  -4.461  1.00  1.32           H  
ATOM    633 2HD2 LEU A  44      20.201 -12.230  -4.834  1.00  1.32           H  
ATOM    634 3HD2 LEU A  44      21.261 -11.313  -5.932  1.00  1.32           H  
ATOM    635  N   GLY A  45      18.355  -7.549  -7.388  1.00  1.36           N  
ATOM    636  CA  GLY A  45      17.089  -6.976  -7.863  1.00  1.36           C  
ATOM    637  C   GLY A  45      16.226  -6.338  -6.760  1.00  1.36           C  
ATOM    638  O   GLY A  45      15.013  -6.233  -6.917  1.00  1.36           O  
ATOM    639  H   GLY A  45      19.228  -7.114  -7.675  1.00  1.36           H  
ATOM    640 1HA  GLY A  45      17.308  -6.230  -8.626  1.00  1.36           H  
ATOM    641 2HA  GLY A  45      16.513  -7.759  -8.356  1.00  1.36           H  
ATOM    642  N   THR A  46      16.843  -5.882  -5.667  1.00  1.38           N  
ATOM    643  CA  THR A  46      16.119  -5.337  -4.513  1.00  1.38           C  
ATOM    644  C   THR A  46      15.601  -3.896  -4.587  1.00  1.38           C  
ATOM    645  O   THR A  46      14.880  -3.475  -3.666  1.00  1.38           O  
ATOM    646  CB  THR A  46      16.964  -5.478  -3.242  1.00  1.38           C  
ATOM    647  OG1 THR A  46      18.215  -4.805  -3.405  1.00  1.38           O  
ATOM    648  CG2 THR A  46      17.194  -6.934  -2.952  1.00  1.38           C  
ATOM    649  H   THR A  46      17.847  -5.954  -5.630  1.00  1.38           H  
ATOM    650  HA  THR A  46      15.246  -5.975  -4.374  1.00  1.38           H  
ATOM    651  HB  THR A  46      16.439  -5.022  -2.409  1.00  1.38           H  
ATOM    652  HG1 THR A  46      18.056  -3.906  -3.708  1.00  1.38           H  
ATOM    653 1HG2 THR A  46      17.791  -7.044  -2.048  1.00  1.38           H  
ATOM    654 2HG2 THR A  46      16.237  -7.433  -2.816  1.00  1.38           H  
ATOM    655 3HG2 THR A  46      17.707  -7.376  -3.788  1.00  1.38           H  
ATOM    656  N   THR A  47      15.972  -3.129  -5.621  1.00  1.38           N  
ATOM    657  CA  THR A  47      15.467  -1.750  -5.730  1.00  1.38           C  
ATOM    658  C   THR A  47      14.751  -1.499  -7.056  1.00  1.38           C  
ATOM    659  O   THR A  47      15.027  -2.138  -8.066  1.00  1.38           O  
ATOM    660  CB  THR A  47      16.591  -0.697  -5.551  1.00  1.38           C  
ATOM    661  OG1 THR A  47      17.611  -0.882  -6.562  1.00  1.38           O  
ATOM    662  CG2 THR A  47      17.212  -0.781  -4.161  1.00  1.38           C  
ATOM    663  H   THR A  47      16.596  -3.503  -6.342  1.00  1.38           H  
ATOM    664  HA  THR A  47      14.737  -1.586  -4.940  1.00  1.38           H  
ATOM    665  HB  THR A  47      16.159   0.299  -5.675  1.00  1.38           H  
ATOM    666  HG1 THR A  47      17.269  -0.605  -7.431  1.00  1.38           H  
ATOM    667 1HG2 THR A  47      17.981  -0.017  -4.066  1.00  1.38           H  
ATOM    668 2HG2 THR A  47      16.447  -0.612  -3.416  1.00  1.38           H  
ATOM    669 3HG2 THR A  47      17.654  -1.760  -4.013  1.00  1.38           H  
ATOM    670  N   CYS A  48      13.849  -0.530  -7.054  1.00  1.38           N  
ATOM    671  CA  CYS A  48      13.115  -0.094  -8.231  1.00  1.38           C  
ATOM    672  C   CYS A  48      13.538   1.207  -8.887  1.00  1.38           C  
ATOM    673  O   CYS A  48      13.605   2.255  -8.242  1.00  1.38           O  
ATOM    674  CB  CYS A  48      11.651   0.094  -7.905  1.00  1.38           C  
ATOM    675  SG  CYS A  48      10.765   0.738  -9.272  1.00  1.38           S  
ATOM    676  H   CYS A  48      13.630  -0.086  -6.176  1.00  1.38           H  
ATOM    677  HA  CYS A  48      13.212  -0.876  -8.982  1.00  1.38           H  
ATOM    678 1HB  CYS A  48      11.197  -0.824  -7.650  1.00  1.38           H  
ATOM    679 2HB  CYS A  48      11.546   0.767  -7.062  1.00  1.38           H  
ATOM    680  HG  CYS A  48       9.859   1.400  -8.533  1.00  1.38           H  
ATOM    681  N   THR A  49      13.723   1.146 -10.198  1.00  1.40           N  
ATOM    682  CA  THR A  49      13.954   2.326 -11.005  1.00  1.40           C  
ATOM    683  C   THR A  49      12.805   2.446 -12.009  1.00  1.40           C  
ATOM    684  O   THR A  49      12.412   1.464 -12.645  1.00  1.40           O  
ATOM    685  CB  THR A  49      15.314   2.250 -11.720  1.00  1.40           C  
ATOM    686  OG1 THR A  49      16.369   2.182 -10.747  1.00  1.40           O  
ATOM    687  CG2 THR A  49      15.536   3.460 -12.597  1.00  1.40           C  
ATOM    688  H   THR A  49      13.703   0.238 -10.664  1.00  1.40           H  
ATOM    689  HA  THR A  49      13.942   3.208 -10.366  1.00  1.40           H  
ATOM    690  HB  THR A  49      15.344   1.348 -12.337  1.00  1.40           H  
ATOM    691  HG1 THR A  49      16.354   1.326 -10.308  1.00  1.40           H  
ATOM    692 1HG2 THR A  49      16.502   3.378 -13.090  1.00  1.40           H  
ATOM    693 2HG2 THR A  49      14.758   3.512 -13.346  1.00  1.40           H  
ATOM    694 3HG2 THR A  49      15.513   4.360 -11.987  1.00  1.40           H  
ATOM    695  N   CYS A  50      12.217   3.631 -12.149  1.00  1.45           N  
ATOM    696  CA  CYS A  50      11.141   3.755 -13.131  1.00  1.45           C  
ATOM    697  C   CYS A  50      11.746   3.626 -14.527  1.00  1.45           C  
ATOM    698  O   CYS A  50      12.831   4.148 -14.772  1.00  1.45           O  
ATOM    699  CB  CYS A  50      10.450   5.121 -13.039  1.00  1.45           C  
ATOM    700  SG  CYS A  50       9.655   5.529 -11.454  1.00  1.45           S  
ATOM    701  H   CYS A  50      12.518   4.436 -11.618  1.00  1.45           H  
ATOM    702  HA  CYS A  50      10.410   2.961 -12.973  1.00  1.45           H  
ATOM    703 1HB  CYS A  50      11.168   5.906 -13.274  1.00  1.45           H  
ATOM    704 2HB  CYS A  50       9.676   5.163 -13.802  1.00  1.45           H  
ATOM    705  N   ILE A  51      11.076   2.949 -15.461  1.00  1.53           N  
ATOM    706  CA  ILE A  51      11.598   2.906 -16.836  1.00  1.53           C  
ATOM    707  C   ILE A  51      11.317   4.206 -17.569  1.00  1.53           C  
ATOM    708  O   ILE A  51      12.205   4.807 -18.173  1.00  1.53           O  
ATOM    709  CB  ILE A  51      11.031   1.710 -17.599  1.00  1.53           C  
ATOM    710  CG1 ILE A  51      11.578   0.452 -16.955  1.00  1.53           C  
ATOM    711  CG2 ILE A  51      11.358   1.794 -19.074  1.00  1.53           C  
ATOM    712  CD1 ILE A  51      10.903  -0.797 -17.378  1.00  1.53           C  
ATOM    713  H   ILE A  51      10.194   2.488 -15.241  1.00  1.53           H  
ATOM    714  HA  ILE A  51      12.677   2.778 -16.786  1.00  1.53           H  
ATOM    715  HB  ILE A  51       9.951   1.690 -17.479  1.00  1.53           H  
ATOM    716 1HG1 ILE A  51      12.631   0.371 -17.210  1.00  1.53           H  
ATOM    717 2HG1 ILE A  51      11.496   0.551 -15.879  1.00  1.53           H  
ATOM    718 1HG2 ILE A  51      10.937   0.932 -19.588  1.00  1.53           H  
ATOM    719 2HG2 ILE A  51      10.929   2.708 -19.489  1.00  1.53           H  
ATOM    720 3HG2 ILE A  51      12.438   1.808 -19.207  1.00  1.53           H  
ATOM    721 1HD1 ILE A  51      11.349  -1.653 -16.884  1.00  1.53           H  
ATOM    722 2HD1 ILE A  51       9.882  -0.732 -17.096  1.00  1.53           H  
ATOM    723 3HD1 ILE A  51      10.987  -0.919 -18.453  1.00  1.53           H  
ATOM    724  N   ASN A  52      10.077   4.639 -17.499  1.00  1.67           N  
ATOM    725  CA  ASN A  52       9.680   5.910 -18.061  1.00  1.67           C  
ATOM    726  C   ASN A  52       9.961   6.900 -16.938  1.00  1.67           C  
ATOM    727  O   ASN A  52      10.048   6.467 -15.796  1.00  1.67           O  
ATOM    728  CB  ASN A  52       8.229   5.869 -18.497  1.00  1.67           C  
ATOM    729  CG  ASN A  52       8.023   4.933 -19.662  1.00  1.67           C  
ATOM    730  OD1 ASN A  52       8.822   4.906 -20.607  1.00  1.67           O  
ATOM    731  ND2 ASN A  52       6.964   4.169 -19.619  1.00  1.67           N  
ATOM    732  H   ASN A  52       9.396   4.077 -17.008  1.00  1.67           H  
ATOM    733  HA  ASN A  52      10.312   6.133 -18.917  1.00  1.67           H  
ATOM    734 1HB  ASN A  52       7.613   5.530 -17.661  1.00  1.67           H  
ATOM    735 2HB  ASN A  52       7.884   6.859 -18.773  1.00  1.67           H  
ATOM    736 1HD2 ASN A  52       6.772   3.537 -20.370  1.00  1.67           H  
ATOM    737 2HD2 ASN A  52       6.338   4.225 -18.840  1.00  1.67           H  
ATOM    738  N   PRO A  53      10.148   8.198 -17.172  1.00  1.88           N  
ATOM    739  CA  PRO A  53      10.371   9.150 -16.105  1.00  1.88           C  
ATOM    740  C   PRO A  53       9.263   8.988 -15.086  1.00  1.88           C  
ATOM    741  O   PRO A  53       8.096   8.847 -15.457  1.00  1.88           O  
ATOM    742  CB  PRO A  53      10.285  10.487 -16.844  1.00  1.88           C  
ATOM    743  CG  PRO A  53      10.744  10.151 -18.261  1.00  1.88           C  
ATOM    744  CD  PRO A  53      10.170   8.764 -18.531  1.00  1.88           C  
ATOM    745  HA  PRO A  53      11.360   8.981 -15.653  1.00  1.88           H  
ATOM    746 1HB  PRO A  53       9.254  10.871 -16.798  1.00  1.88           H  
ATOM    747 2HB  PRO A  53      10.925  11.230 -16.348  1.00  1.88           H  
ATOM    748 1HG  PRO A  53      10.375  10.909 -18.969  1.00  1.88           H  
ATOM    749 2HG  PRO A  53      11.843  10.172 -18.317  1.00  1.88           H  
ATOM    750 1HD  PRO A  53       9.158   8.835 -18.945  1.00  1.88           H  
ATOM    751 2HD  PRO A  53      10.858   8.217 -19.187  1.00  1.88           H  
ATOM    752  N   CYS A  54       9.607   9.022 -13.806  1.00  2.15           N  
ATOM    753  CA  CYS A  54       8.573   8.838 -12.809  1.00  2.15           C  
ATOM    754  C   CYS A  54       7.691  10.103 -12.908  1.00  2.15           C  
ATOM    755  O   CYS A  54       8.243  11.197 -13.034  1.00  2.15           O  
ATOM    756  CB  CYS A  54       9.149   8.749 -11.392  1.00  2.15           C  
ATOM    757  SG  CYS A  54      10.407   7.383 -11.031  1.00  2.15           S  
ATOM    758  H   CYS A  54      10.570   9.147 -13.532  1.00  2.15           H  
ATOM    759  HA  CYS A  54       8.037   7.924 -13.044  1.00  2.15           H  
ATOM    760 1HB  CYS A  54       9.618   9.700 -11.145  1.00  2.15           H  
ATOM    761 2HB  CYS A  54       8.317   8.613 -10.696  1.00  2.15           H  
ATOM    762  N   PRO A  55       6.356   9.996 -12.882  1.00  2.46           N  
ATOM    763  CA  PRO A  55       5.375  11.072 -12.957  1.00  2.46           C  
ATOM    764  C   PRO A  55       5.280  11.872 -11.674  1.00  2.46           C  
ATOM    765  O   PRO A  55       5.869  11.494 -10.653  1.00  2.46           O  
ATOM    766  CB  PRO A  55       4.066  10.321 -13.210  1.00  2.46           C  
ATOM    767  CG  PRO A  55       4.283   8.992 -12.553  1.00  2.46           C  
ATOM    768  CD  PRO A  55       5.763   8.683 -12.790  1.00  2.46           C  
ATOM    769  HA  PRO A  55       5.623  11.728 -13.805  1.00  2.46           H  
ATOM    770 1HB  PRO A  55       3.221  10.874 -12.765  1.00  2.46           H  
ATOM    771 2HB  PRO A  55       3.876  10.244 -14.290  1.00  2.46           H  
ATOM    772 1HG  PRO A  55       4.030   9.049 -11.484  1.00  2.46           H  
ATOM    773 2HG  PRO A  55       3.619   8.233 -12.986  1.00  2.46           H  
ATOM    774 1HD  PRO A  55       6.183   8.170 -11.945  1.00  2.46           H  
ATOM    775 2HD  PRO A  55       5.896   8.128 -13.734  1.00  2.46           H  
ATOM    776  N   ARG A  56       4.559  12.991 -11.752  1.00  2.78           N  
ATOM    777  CA  ARG A  56       4.195  13.791 -10.590  1.00  2.78           C  
ATOM    778  C   ARG A  56       2.701  13.621 -10.322  1.00  2.78           C  
ATOM    779  O   ARG A  56       1.904  13.643 -11.262  1.00  2.78           O  
ATOM    780  CB  ARG A  56       4.542  15.256 -10.776  1.00  2.78           C  
ATOM    781  CG  ARG A  56       4.256  16.127  -9.544  1.00  2.78           C  
ATOM    782  CD  ARG A  56       4.790  17.507  -9.692  1.00  2.78           C  
ATOM    783  NE  ARG A  56       4.582  18.292  -8.486  1.00  2.78           N  
ATOM    784  CZ  ARG A  56       4.830  19.613  -8.371  1.00  2.78           C  
ATOM    785  NH1 ARG A  56       5.287  20.294  -9.402  1.00  2.78           N  
ATOM    786  NH2 ARG A  56       4.612  20.228  -7.221  1.00  2.78           N  
ATOM    787  H   ARG A  56       4.183  13.261 -12.649  1.00  2.78           H  
ATOM    788  HA  ARG A  56       4.737  13.441  -9.735  1.00  2.78           H  
ATOM    789 1HB  ARG A  56       5.599  15.354 -11.013  1.00  2.78           H  
ATOM    790 2HB  ARG A  56       3.972  15.664 -11.610  1.00  2.78           H  
ATOM    791 1HG  ARG A  56       3.174  16.201  -9.402  1.00  2.78           H  
ATOM    792 2HG  ARG A  56       4.693  15.681  -8.654  1.00  2.78           H  
ATOM    793 1HD  ARG A  56       5.861  17.463  -9.888  1.00  2.78           H  
ATOM    794 2HD  ARG A  56       4.287  18.007 -10.518  1.00  2.78           H  
ATOM    795  HE  ARG A  56       4.238  17.801  -7.665  1.00  2.78           H  
ATOM    796 1HH1 ARG A  56       5.454  19.827 -10.282  1.00  2.78           H  
ATOM    797 2HH1 ARG A  56       5.471  21.282  -9.312  1.00  2.78           H  
ATOM    798 1HH2 ARG A  56       4.262  19.704  -6.429  1.00  2.78           H  
ATOM    799 2HH2 ARG A  56       4.796  21.216  -7.133  1.00  2.78           H  
ATOM    800  N   CYS A  57       2.341  13.411  -9.060  1.00  3.05           N  
ATOM    801  CA  CYS A  57       0.946  13.245  -8.667  1.00  3.05           C  
ATOM    802  C   CYS A  57       0.575  14.290  -7.631  1.00  3.05           C  
ATOM    803  O   CYS A  57       0.511  15.480  -7.941  1.00  3.05           O  
ATOM    804  OXT CYS A  57       0.619  13.974  -6.445  1.00  3.05           O  
ATOM    805  CB  CYS A  57       0.678  11.846  -8.086  1.00  3.05           C  
ATOM    806  SG  CYS A  57       0.997  10.461  -9.234  1.00  3.05           S  
ATOM    807  H   CYS A  57       3.056  13.387  -8.344  1.00  3.05           H  
ATOM    808  HA  CYS A  57       0.312  13.382  -9.543  1.00  3.05           H  
ATOM    809 1HB  CYS A  57       1.275  11.699  -7.187  1.00  3.05           H  
ATOM    810 2HB  CYS A  57      -0.367  11.786  -7.784  1.00  3.05           H  
TER     811
ENDMDL

REMARK ID 637082 MODEL 3 Cop_A_AP02440
PFRMAT TS
TARGET Cop_A_AP02440
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   GLN A   1       1.147   0.249   2.706  1.00  3.46           N  
ATOM      2  CA  GLN A   1       2.174  -0.202   1.773  1.00  3.46           C  
ATOM      3  C   GLN A   1       3.439   0.620   1.887  1.00  3.46           C  
ATOM      4  O   GLN A   1       3.431   1.830   1.651  1.00  3.46           O  
ATOM      5  CB  GLN A   1       1.668  -0.130   0.327  1.00  3.46           C  
ATOM      6  CG  GLN A   1       2.704  -0.544  -0.739  1.00  3.46           C  
ATOM      7  CD  GLN A   1       3.056  -2.033  -0.732  1.00  3.46           C  
ATOM      8  OE1 GLN A   1       2.184  -2.894  -0.936  1.00  3.46           O  
ATOM      9  NE2 GLN A   1       4.332  -2.348  -0.512  1.00  3.46           N  
ATOM     10 1H   GLN A   1       0.662  -0.550   3.088  1.00  3.46           H  
ATOM     11 2H   GLN A   1       1.584   0.769   3.455  1.00  3.46           H  
ATOM     12 3H   GLN A   1       0.490   0.843   2.222  1.00  3.46           H  
ATOM     13  HA  GLN A   1       2.426  -1.236   2.008  1.00  3.46           H  
ATOM     14 1HB  GLN A   1       0.796  -0.770   0.215  1.00  3.46           H  
ATOM     15 2HB  GLN A   1       1.357   0.891   0.104  1.00  3.46           H  
ATOM     16 1HG  GLN A   1       2.322  -0.285  -1.729  1.00  3.46           H  
ATOM     17 2HG  GLN A   1       3.624   0.011  -0.547  1.00  3.46           H  
ATOM     18 1HE2 GLN A   1       4.620  -3.302  -0.502  1.00  3.46           H  
ATOM     19 2HE2 GLN A   1       5.027  -1.605  -0.351  1.00  3.46           H  
ATOM     20  N   ASN A   2       4.533  -0.030   2.255  1.00  3.48           N  
ATOM     21  CA  ASN A   2       5.807   0.667   2.314  1.00  3.48           C  
ATOM     22  C   ASN A   2       6.371   0.718   0.899  1.00  3.48           C  
ATOM     23  O   ASN A   2       6.224  -0.243   0.135  1.00  3.48           O  
ATOM     24  CB  ASN A   2       6.764  -0.016   3.271  1.00  3.48           C  
ATOM     25  CG  ASN A   2       6.290   0.064   4.703  1.00  3.48           C  
ATOM     26  OD1 ASN A   2       5.856   1.122   5.171  1.00  3.48           O  
ATOM     27  ND2 ASN A   2       6.362  -1.039   5.404  1.00  3.48           N  
ATOM     28  H   ASN A   2       4.496  -1.019   2.466  1.00  3.48           H  
ATOM     29  HA  ASN A   2       5.643   1.696   2.643  1.00  3.48           H  
ATOM     30 1HB  ASN A   2       6.877  -1.063   2.992  1.00  3.48           H  
ATOM     31 2HB  ASN A   2       7.745   0.453   3.198  1.00  3.48           H  
ATOM     32 1HD2 ASN A   2       6.058  -1.045   6.357  1.00  3.48           H  
ATOM     33 2HD2 ASN A   2       6.719  -1.874   4.988  1.00  3.48           H  
ATOM     34  N   CYS A   3       7.003   1.828   0.553  1.00  3.54           N  
ATOM     35  CA  CYS A   3       7.568   1.984  -0.785  1.00  3.54           C  
ATOM     36  C   CYS A   3       9.083   2.098  -0.775  1.00  3.54           C  
ATOM     37  O   CYS A   3       9.758   1.322  -1.447  1.00  3.54           O  
ATOM     38  CB  CYS A   3       6.962   3.210  -1.460  1.00  3.54           C  
ATOM     39  SG  CYS A   3       5.193   3.041  -1.842  1.00  3.54           S  
ATOM     40  H   CYS A   3       7.084   2.584   1.215  1.00  3.54           H  
ATOM     41  HA  CYS A   3       7.310   1.103  -1.361  1.00  3.54           H  
ATOM     42 1HB  CYS A   3       7.075   4.064  -0.800  1.00  3.54           H  
ATOM     43 2HB  CYS A   3       7.500   3.440  -2.370  1.00  3.54           H  
ATOM     44  N   PRO A   4       9.541   3.153  -0.062  1.00  3.58           N  
ATOM     45  CA  PRO A   4      10.130   4.289   0.702  1.00  3.58           C  
ATOM     46  C   PRO A   4      10.004   5.573  -0.134  1.00  3.58           C  
ATOM     47  O   PRO A   4       9.021   6.317   0.003  1.00  3.58           O  
ATOM     48  CB  PRO A   4      11.591   3.995   1.066  1.00  3.58           C  
ATOM     49  CG  PRO A   4      12.090   3.241   0.100  1.00  3.58           C  
ATOM     50  CD  PRO A   4      11.006   2.499  -0.423  1.00  3.58           C  
ATOM     51  HA  PRO A   4       9.551   4.408   1.628  1.00  3.58           H  
ATOM     52 1HB  PRO A   4      12.132   4.943   1.195  1.00  3.58           H  
ATOM     53 2HB  PRO A   4      11.621   3.492   2.046  1.00  3.58           H  
ATOM     54 1HG  PRO A   4      12.655   3.789  -0.654  1.00  3.58           H  
ATOM     55 2HG  PRO A   4      12.820   2.545   0.550  1.00  3.58           H  
ATOM     56 1HD  PRO A   4      11.237   2.582  -1.518  1.00  3.58           H  
ATOM     57 2HD  PRO A   4      11.126   1.475   0.004  1.00  3.58           H  
ATOM     58  N   THR A   5      11.002   5.838  -0.956  1.00  3.53           N  
ATOM     59  CA  THR A   5      11.134   7.007  -1.814  1.00  3.53           C  
ATOM     60  C   THR A   5      11.915   6.644  -3.091  1.00  3.53           C  
ATOM     61  O   THR A   5      11.990   5.468  -3.471  1.00  3.53           O  
ATOM     62  CB  THR A   5      11.777   8.179  -1.028  1.00  3.53           C  
ATOM     63  OG1 THR A   5      11.745   9.376  -1.829  1.00  3.53           O  
ATOM     64  CG2 THR A   5      13.225   7.848  -0.609  1.00  3.53           C  
ATOM     65  H   THR A   5      11.746   5.174  -1.008  1.00  3.53           H  
ATOM     66  HA  THR A   5      10.134   7.335  -2.119  1.00  3.53           H  
ATOM     67  HB  THR A   5      11.187   8.356  -0.133  1.00  3.53           H  
ATOM     68  HG1 THR A   5      10.818   9.555  -2.159  1.00  3.53           H  
ATOM     69 1HG2 THR A   5      13.633   8.682  -0.042  1.00  3.53           H  
ATOM     70 2HG2 THR A   5      13.222   6.956   0.012  1.00  3.53           H  
ATOM     71 3HG2 THR A   5      13.855   7.675  -1.465  1.00  3.53           H  
ATOM     72  N   ARG A   6      12.501   7.671  -3.723  1.00  3.33           N  
ATOM     73  CA  ARG A   6      13.267   7.624  -4.974  1.00  3.33           C  
ATOM     74  C   ARG A   6      14.316   6.516  -4.988  1.00  3.33           C  
ATOM     75  O   ARG A   6      14.687   6.027  -6.049  1.00  3.33           O  
ATOM     76  CB  ARG A   6      13.931   8.971  -5.222  1.00  3.33           C  
ATOM     77  CG  ARG A   6      14.601   9.129  -6.571  1.00  3.33           C  
ATOM     78  CD  ARG A   6      15.121  10.516  -6.757  1.00  3.33           C  
ATOM     79  NE  ARG A   6      14.032  11.507  -6.764  1.00  3.33           N  
ATOM     80  CZ  ARG A   6      13.283  11.820  -7.844  1.00  3.33           C  
ATOM     81  NH1 ARG A   6      13.504  11.226  -9.000  1.00  3.33           N  
ATOM     82  NH2 ARG A   6      12.325  12.721  -7.742  1.00  3.33           N  
ATOM     83  H   ARG A   6      12.370   8.574  -3.286  1.00  3.33           H  
ATOM     84  HA  ARG A   6      12.577   7.425  -5.792  1.00  3.33           H  
ATOM     85 1HB  ARG A   6      13.208   9.775  -5.103  1.00  3.33           H  
ATOM     86 2HB  ARG A   6      14.700   9.121  -4.465  1.00  3.33           H  
ATOM     87 1HG  ARG A   6      15.437   8.434  -6.650  1.00  3.33           H  
ATOM     88 2HG  ARG A   6      13.882   8.922  -7.371  1.00  3.33           H  
ATOM     89 1HD  ARG A   6      15.802  10.762  -5.942  1.00  3.33           H  
ATOM     90 2HD  ARG A   6      15.651  10.586  -7.708  1.00  3.33           H  
ATOM     91  HE  ARG A   6      13.823  11.994  -5.890  1.00  3.33           H  
ATOM     92 1HH1 ARG A   6      14.238  10.536  -9.084  1.00  3.33           H  
ATOM     93 2HH1 ARG A   6      12.941  11.467  -9.804  1.00  3.33           H  
ATOM     94 1HH2 ARG A   6      12.140  13.181  -6.837  1.00  3.33           H  
ATOM     95 2HH2 ARG A   6      11.755  12.959  -8.544  1.00  3.33           H  
ATOM     96  N   ARG A   7      14.817   6.146  -3.807  1.00  3.00           N  
ATOM     97  CA  ARG A   7      15.797   5.082  -3.652  1.00  3.00           C  
ATOM     98  C   ARG A   7      15.411   3.850  -4.479  1.00  3.00           C  
ATOM     99  O   ARG A   7      16.282   3.163  -4.998  1.00  3.00           O  
ATOM    100  CB  ARG A   7      15.887   4.655  -2.193  1.00  3.00           C  
ATOM    101  CG  ARG A   7      16.889   3.535  -1.912  1.00  3.00           C  
ATOM    102  CD  ARG A   7      16.956   3.189  -0.460  1.00  3.00           C  
ATOM    103  NE  ARG A   7      17.846   2.061  -0.209  1.00  3.00           N  
ATOM    104  CZ  ARG A   7      18.119   1.549   1.007  1.00  3.00           C  
ATOM    105  NH1 ARG A   7      17.572   2.071   2.083  1.00  3.00           N  
ATOM    106  NH2 ARG A   7      18.939   0.517   1.117  1.00  3.00           N  
ATOM    107  H   ARG A   7      14.480   6.612  -2.983  1.00  3.00           H  
ATOM    108  HA  ARG A   7      16.767   5.448  -3.988  1.00  3.00           H  
ATOM    109 1HB  ARG A   7      16.157   5.512  -1.579  1.00  3.00           H  
ATOM    110 2HB  ARG A   7      14.906   4.314  -1.861  1.00  3.00           H  
ATOM    111 1HG  ARG A   7      16.594   2.638  -2.463  1.00  3.00           H  
ATOM    112 2HG  ARG A   7      17.884   3.844  -2.238  1.00  3.00           H  
ATOM    113 1HD  ARG A   7      17.327   4.047   0.100  1.00  3.00           H  
ATOM    114 2HD  ARG A   7      15.961   2.925  -0.101  1.00  3.00           H  
ATOM    115  HE  ARG A   7      18.289   1.631  -1.010  1.00  3.00           H  
ATOM    116 1HH1 ARG A   7      16.944   2.858   2.000  1.00  3.00           H  
ATOM    117 2HH1 ARG A   7      17.778   1.683   2.993  1.00  3.00           H  
ATOM    118 1HH2 ARG A   7      19.358   0.115   0.291  1.00  3.00           H  
ATOM    119 2HH2 ARG A   7      19.146   0.132   2.027  1.00  3.00           H  
ATOM    120  N   GLY A   8      14.103   3.531  -4.523  1.00  2.62           N  
ATOM    121  CA  GLY A   8      13.626   2.376  -5.278  1.00  2.62           C  
ATOM    122  C   GLY A   8      13.952   1.043  -4.633  1.00  2.62           C  
ATOM    123  O   GLY A   8      14.121   0.041  -5.314  1.00  2.62           O  
ATOM    124  H   GLY A   8      13.419   4.151  -4.087  1.00  2.62           H  
ATOM    125 1HA  GLY A   8      12.544   2.451  -5.397  1.00  2.62           H  
ATOM    126 2HA  GLY A   8      14.050   2.410  -6.282  1.00  2.62           H  
ATOM    127  N   LEU A   9      14.090   0.988  -3.324  1.00  2.28           N  
ATOM    128  CA  LEU A   9      14.461  -0.302  -2.760  1.00  2.28           C  
ATOM    129  C   LEU A   9      13.415  -1.379  -3.059  1.00  2.28           C  
ATOM    130  O   LEU A   9      12.239  -1.235  -2.717  1.00  2.28           O  
ATOM    131  CB  LEU A   9      14.666  -0.171  -1.253  1.00  2.28           C  
ATOM    132  CG  LEU A   9      15.175  -1.423  -0.566  1.00  2.28           C  
ATOM    133  CD1 LEU A   9      16.574  -1.728  -1.086  1.00  2.28           C  
ATOM    134  CD2 LEU A   9      15.191  -1.213   0.939  1.00  2.28           C  
ATOM    135  H   LEU A   9      13.948   1.802  -2.750  1.00  2.28           H  
ATOM    136  HA  LEU A   9      15.405  -0.614  -3.211  1.00  2.28           H  
ATOM    137 1HB  LEU A   9      15.378   0.619  -1.070  1.00  2.28           H  
ATOM    138 2HB  LEU A   9      13.715   0.107  -0.797  1.00  2.28           H  
ATOM    139  HG  LEU A   9      14.529  -2.260  -0.809  1.00  2.28           H  
ATOM    140 1HD1 LEU A   9      16.953  -2.630  -0.610  1.00  2.28           H  
ATOM    141 2HD1 LEU A   9      16.537  -1.882  -2.167  1.00  2.28           H  
ATOM    142 3HD1 LEU A   9      17.228  -0.900  -0.864  1.00  2.28           H  
ATOM    143 1HD2 LEU A   9      15.562  -2.115   1.428  1.00  2.28           H  
ATOM    144 2HD2 LEU A   9      15.840  -0.379   1.182  1.00  2.28           H  
ATOM    145 3HD2 LEU A   9      14.183  -0.999   1.290  1.00  2.28           H  
ATOM    146  N   CYS A  10      13.863  -2.474  -3.676  1.00  2.00           N  
ATOM    147  CA  CYS A  10      13.032  -3.575  -4.114  1.00  2.00           C  
ATOM    148  C   CYS A  10      13.729  -4.915  -3.907  1.00  2.00           C  
ATOM    149  O   CYS A  10      14.219  -5.514  -4.855  1.00  2.00           O  
ATOM    150  CB  CYS A  10      12.689  -3.453  -5.590  1.00  2.00           C  
ATOM    151  SG  CYS A  10      11.771  -1.972  -5.992  1.00  2.00           S  
ATOM    152  H   CYS A  10      14.857  -2.520  -3.888  1.00  2.00           H  
ATOM    153  HA  CYS A  10      12.105  -3.568  -3.528  1.00  2.00           H  
ATOM    154 1HB  CYS A  10      13.605  -3.450  -6.177  1.00  2.00           H  
ATOM    155 2HB  CYS A  10      12.103  -4.313  -5.909  1.00  2.00           H  
ATOM    156  N   VAL A  11      13.779  -5.393  -2.681  1.00  1.80           N  
ATOM    157  CA  VAL A  11      14.594  -6.576  -2.500  1.00  1.80           C  
ATOM    158  C   VAL A  11      13.836  -7.808  -2.953  1.00  1.80           C  
ATOM    159  O   VAL A  11      13.003  -8.348  -2.229  1.00  1.80           O  
ATOM    160  CB  VAL A  11      14.996  -6.717  -1.032  1.00  1.80           C  
ATOM    161  CG1 VAL A  11      15.847  -7.957  -0.852  1.00  1.80           C  
ATOM    162  CG2 VAL A  11      15.743  -5.468  -0.604  1.00  1.80           C  
ATOM    163  H   VAL A  11      13.333  -4.927  -1.908  1.00  1.80           H  
ATOM    164  HA  VAL A  11      15.492  -6.477  -3.093  1.00  1.80           H  
ATOM    165  HB  VAL A  11      14.104  -6.838  -0.419  1.00  1.80           H  
ATOM    166 1HG1 VAL A  11      16.128  -8.061   0.194  1.00  1.80           H  
ATOM    167 2HG1 VAL A  11      15.281  -8.835  -1.168  1.00  1.80           H  
ATOM    168 3HG1 VAL A  11      16.743  -7.868  -1.460  1.00  1.80           H  
ATOM    169 1HG2 VAL A  11      16.029  -5.554   0.444  1.00  1.80           H  
ATOM    170 2HG2 VAL A  11      16.632  -5.350  -1.211  1.00  1.80           H  
ATOM    171 3HG2 VAL A  11      15.098  -4.604  -0.735  1.00  1.80           H  
ATOM    172  N   THR A  12      14.165  -8.244  -4.162  1.00  1.65           N  
ATOM    173  CA  THR A  12      13.474  -9.340  -4.813  1.00  1.65           C  
ATOM    174  C   THR A  12      14.372 -10.356  -5.521  1.00  1.65           C  
ATOM    175  O   THR A  12      15.593 -10.355  -5.387  1.00  1.65           O  
ATOM    176  CB  THR A  12      12.447  -8.778  -5.827  1.00  1.65           C  
ATOM    177  OG1 THR A  12      11.627  -9.849  -6.302  1.00  1.65           O  
ATOM    178  CG2 THR A  12      13.121  -8.094  -6.989  1.00  1.65           C  
ATOM    179  H   THR A  12      14.843  -7.689  -4.677  1.00  1.65           H  
ATOM    180  HA  THR A  12      12.921  -9.887  -4.050  1.00  1.65           H  
ATOM    181  HB  THR A  12      11.813  -8.051  -5.328  1.00  1.65           H  
ATOM    182  HG1 THR A  12      11.033 -10.126  -5.585  1.00  1.65           H  
ATOM    183 1HG2 THR A  12      12.359  -7.729  -7.660  1.00  1.65           H  
ATOM    184 2HG2 THR A  12      13.720  -7.266  -6.629  1.00  1.65           H  
ATOM    185 3HG2 THR A  12      13.766  -8.773  -7.525  1.00  1.65           H  
ATOM    186  N   SER A  13      13.707 -11.257  -6.242  1.00  1.51           N  
ATOM    187  CA  SER A  13      14.291 -12.313  -7.030  1.00  1.51           C  
ATOM    188  C   SER A  13      14.046 -12.078  -8.517  1.00  1.51           C  
ATOM    189  O   SER A  13      14.625 -12.774  -9.356  1.00  1.51           O  
ATOM    190  CB  SER A  13      13.703 -13.635  -6.614  1.00  1.51           C  
ATOM    191  OG  SER A  13      12.325 -13.666  -6.849  1.00  1.51           O  
ATOM    192  H   SER A  13      12.718 -11.160  -6.264  1.00  1.51           H  
ATOM    193  HA  SER A  13      15.369 -12.320  -6.857  1.00  1.51           H  
ATOM    194 1HB  SER A  13      14.187 -14.432  -7.175  1.00  1.51           H  
ATOM    195 2HB  SER A  13      13.901 -13.810  -5.559  1.00  1.51           H  
ATOM    196  HG  SER A  13      12.206 -13.318  -7.740  1.00  1.51           H  
ATOM    197  N   GLY A  14      13.200 -11.097  -8.870  1.00  1.37           N  
ATOM    198  CA  GLY A  14      12.967 -10.898 -10.302  1.00  1.37           C  
ATOM    199  C   GLY A  14      12.126  -9.693 -10.736  1.00  1.37           C  
ATOM    200  O   GLY A  14      11.529  -8.973  -9.933  1.00  1.37           O  
ATOM    201  H   GLY A  14      12.721 -10.545  -8.149  1.00  1.37           H  
ATOM    202 1HA  GLY A  14      13.938 -10.824 -10.792  1.00  1.37           H  
ATOM    203 2HA  GLY A  14      12.509 -11.801 -10.700  1.00  1.37           H  
ATOM    204  N   LEU A  15      12.034  -9.556 -12.060  1.00  1.23           N  
ATOM    205  CA  LEU A  15      11.338  -8.455 -12.724  1.00  1.23           C  
ATOM    206  C   LEU A  15       9.871  -8.341 -12.424  1.00  1.23           C  
ATOM    207  O   LEU A  15       9.355  -7.232 -12.315  1.00  1.23           O  
ATOM    208  CB  LEU A  15      11.533  -8.569 -14.231  1.00  1.23           C  
ATOM    209  CG  LEU A  15      12.929  -8.283 -14.719  1.00  1.23           C  
ATOM    210  CD1 LEU A  15      13.041  -8.604 -16.202  1.00  1.23           C  
ATOM    211  CD2 LEU A  15      13.206  -6.837 -14.467  1.00  1.23           C  
ATOM    212  H   LEU A  15      12.520 -10.226 -12.641  1.00  1.23           H  
ATOM    213  HA  LEU A  15      11.809  -7.528 -12.404  1.00  1.23           H  
ATOM    214 1HB  LEU A  15      11.268  -9.580 -14.539  1.00  1.23           H  
ATOM    215 2HB  LEU A  15      10.852  -7.872 -14.720  1.00  1.23           H  
ATOM    216  HG  LEU A  15      13.647  -8.896 -14.175  1.00  1.23           H  
ATOM    217 1HD1 LEU A  15      14.052  -8.383 -16.545  1.00  1.23           H  
ATOM    218 2HD1 LEU A  15      12.825  -9.660 -16.365  1.00  1.23           H  
ATOM    219 3HD1 LEU A  15      12.333  -8.002 -16.755  1.00  1.23           H  
ATOM    220 1HD2 LEU A  15      14.202  -6.604 -14.807  1.00  1.23           H  
ATOM    221 2HD2 LEU A  15      12.483  -6.232 -15.017  1.00  1.23           H  
ATOM    222 3HD2 LEU A  15      13.118  -6.632 -13.410  1.00  1.23           H  
ATOM    223  N   THR A  16       9.169  -9.457 -12.262  1.00  1.11           N  
ATOM    224  CA  THR A  16       7.745  -9.338 -11.997  1.00  1.11           C  
ATOM    225  C   THR A  16       7.532  -8.541 -10.718  1.00  1.11           C  
ATOM    226  O   THR A  16       6.694  -7.637 -10.664  1.00  1.11           O  
ATOM    227  CB  THR A  16       7.076 -10.711 -11.855  1.00  1.11           C  
ATOM    228  OG1 THR A  16       7.192 -11.443 -13.082  1.00  1.11           O  
ATOM    229  CG2 THR A  16       5.616 -10.526 -11.504  1.00  1.11           C  
ATOM    230  H   THR A  16       9.614 -10.361 -12.341  1.00  1.11           H  
ATOM    231  HA  THR A  16       7.275  -8.798 -12.816  1.00  1.11           H  
ATOM    232  HB  THR A  16       7.565 -11.271 -11.059  1.00  1.11           H  
ATOM    233  HG1 THR A  16       6.723 -12.279 -13.002  1.00  1.11           H  
ATOM    234 1HG2 THR A  16       5.140 -11.499 -11.397  1.00  1.11           H  
ATOM    235 2HG2 THR A  16       5.536  -9.974 -10.571  1.00  1.11           H  
ATOM    236 3HG2 THR A  16       5.122  -9.966 -12.300  1.00  1.11           H  
ATOM    237  N   ALA A  17       8.290  -8.878  -9.679  1.00  1.03           N  
ATOM    238  CA  ALA A  17       8.190  -8.193  -8.408  1.00  1.03           C  
ATOM    239  C   ALA A  17       8.581  -6.727  -8.517  1.00  1.03           C  
ATOM    240  O   ALA A  17       7.897  -5.858  -7.962  1.00  1.03           O  
ATOM    241  CB  ALA A  17       9.064  -8.859  -7.405  1.00  1.03           C  
ATOM    242  H   ALA A  17       8.975  -9.616  -9.788  1.00  1.03           H  
ATOM    243  HA  ALA A  17       7.153  -8.247  -8.077  1.00  1.03           H  
ATOM    244 1HB  ALA A  17       8.980  -8.358  -6.441  1.00  1.03           H  
ATOM    245 2HB  ALA A  17       8.791  -9.905  -7.298  1.00  1.03           H  
ATOM    246 3HB  ALA A  17      10.075  -8.776  -7.777  1.00  1.03           H  
ATOM    247  N   CYS A  18       9.648  -6.418  -9.266  1.00  0.99           N  
ATOM    248  CA  CYS A  18      10.048  -5.032  -9.406  1.00  0.99           C  
ATOM    249  C   CYS A  18       8.955  -4.220 -10.112  1.00  0.99           C  
ATOM    250  O   CYS A  18       8.673  -3.086  -9.739  1.00  0.99           O  
ATOM    251  CB  CYS A  18      11.357  -4.879 -10.179  1.00  0.99           C  
ATOM    252  SG  CYS A  18      12.834  -5.392  -9.246  1.00  0.99           S  
ATOM    253  H   CYS A  18      10.205  -7.163  -9.707  1.00  0.99           H  
ATOM    254  HA  CYS A  18      10.186  -4.617  -8.410  1.00  0.99           H  
ATOM    255 1HB  CYS A  18      11.311  -5.480 -11.090  1.00  0.99           H  
ATOM    256 2HB  CYS A  18      11.491  -3.838 -10.477  1.00  0.99           H  
ATOM    257  N   ARG A  19       8.331  -4.832 -11.112  1.00  1.00           N  
ATOM    258  CA  ARG A  19       7.255  -4.177 -11.835  1.00  1.00           C  
ATOM    259  C   ARG A  19       6.048  -3.996 -10.943  1.00  1.00           C  
ATOM    260  O   ARG A  19       5.458  -2.916 -10.910  1.00  1.00           O  
ATOM    261  CB  ARG A  19       6.941  -4.990 -13.071  1.00  1.00           C  
ATOM    262  CG  ARG A  19       8.074  -4.876 -14.063  1.00  1.00           C  
ATOM    263  CD  ARG A  19       7.989  -5.736 -15.231  1.00  1.00           C  
ATOM    264  NE  ARG A  19       9.185  -5.558 -16.053  1.00  1.00           N  
ATOM    265  CZ  ARG A  19       9.510  -6.284 -17.133  1.00  1.00           C  
ATOM    266  NH1 ARG A  19       8.723  -7.254 -17.553  1.00  1.00           N  
ATOM    267  NH2 ARG A  19      10.636  -6.020 -17.765  1.00  1.00           N  
ATOM    268  H   ARG A  19       8.617  -5.768 -11.395  1.00  1.00           H  
ATOM    269  HA  ARG A  19       7.584  -3.194 -12.149  1.00  1.00           H  
ATOM    270 1HB  ARG A  19       6.814  -6.037 -12.805  1.00  1.00           H  
ATOM    271 2HB  ARG A  19       6.020  -4.635 -13.532  1.00  1.00           H  
ATOM    272 1HG  ARG A  19       8.068  -3.868 -14.426  1.00  1.00           H  
ATOM    273 2HG  ARG A  19       9.027  -5.064 -13.567  1.00  1.00           H  
ATOM    274 1HD  ARG A  19       7.941  -6.779 -14.914  1.00  1.00           H  
ATOM    275 2HD  ARG A  19       7.113  -5.481 -15.827  1.00  1.00           H  
ATOM    276  HE  ARG A  19       9.853  -4.827 -15.764  1.00  1.00           H  
ATOM    277 1HH1 ARG A  19       7.864  -7.456 -17.062  1.00  1.00           H  
ATOM    278 2HH1 ARG A  19       8.980  -7.795 -18.367  1.00  1.00           H  
ATOM    279 1HH2 ARG A  19      11.237  -5.274 -17.423  1.00  1.00           H  
ATOM    280 2HH2 ARG A  19      10.901  -6.554 -18.576  1.00  1.00           H  
ATOM    281  N   ASN A  20       5.714  -4.992 -10.138  1.00  1.06           N  
ATOM    282  CA  ASN A  20       4.583  -4.816  -9.250  1.00  1.06           C  
ATOM    283  C   ASN A  20       4.860  -3.681  -8.268  1.00  1.06           C  
ATOM    284  O   ASN A  20       3.976  -2.875  -7.950  1.00  1.06           O  
ATOM    285  CB  ASN A  20       4.275  -6.103  -8.514  1.00  1.06           C  
ATOM    286  CG  ASN A  20       3.622  -7.141  -9.393  1.00  1.06           C  
ATOM    287  OD1 ASN A  20       3.060  -6.830 -10.454  1.00  1.06           O  
ATOM    288  ND2 ASN A  20       3.664  -8.372  -8.956  1.00  1.06           N  
ATOM    289  H   ASN A  20       6.212  -5.883 -10.173  1.00  1.06           H  
ATOM    290  HA  ASN A  20       3.711  -4.528  -9.842  1.00  1.06           H  
ATOM    291 1HB  ASN A  20       5.206  -6.514  -8.124  1.00  1.06           H  
ATOM    292 2HB  ASN A  20       3.627  -5.893  -7.664  1.00  1.06           H  
ATOM    293 1HD2 ASN A  20       3.224  -9.102  -9.479  1.00  1.06           H  
ATOM    294 2HD2 ASN A  20       4.121  -8.579  -8.092  1.00  1.06           H  
ATOM    295  N   HIS A  21       6.120  -3.599  -7.821  1.00  1.15           N  
ATOM    296  CA  HIS A  21       6.470  -2.589  -6.855  1.00  1.15           C  
ATOM    297  C   HIS A  21       6.382  -1.220  -7.501  1.00  1.15           C  
ATOM    298  O   HIS A  21       5.643  -0.389  -6.996  1.00  1.15           O  
ATOM    299  CB  HIS A  21       7.878  -2.794  -6.285  1.00  1.15           C  
ATOM    300  CG  HIS A  21       8.111  -1.967  -5.025  1.00  1.15           C  
ATOM    301  ND1 HIS A  21       7.514  -2.315  -3.826  1.00  1.15           N  
ATOM    302  CD2 HIS A  21       8.842  -0.842  -4.757  1.00  1.15           C  
ATOM    303  CE1 HIS A  21       7.880  -1.462  -2.881  1.00  1.15           C  
ATOM    304  NE2 HIS A  21       8.684  -0.571  -3.409  1.00  1.15           N  
ATOM    305  H   HIS A  21       6.813  -4.285  -8.108  1.00  1.15           H  
ATOM    306  HA  HIS A  21       5.771  -2.617  -6.026  1.00  1.15           H  
ATOM    307 1HB  HIS A  21       8.038  -3.847  -6.056  1.00  1.15           H  
ATOM    308 2HB  HIS A  21       8.612  -2.511  -7.030  1.00  1.15           H  
ATOM    309  HD2 HIS A  21       9.449  -0.270  -5.459  1.00  1.15           H  
ATOM    310  HE1 HIS A  21       7.572  -1.486  -1.833  1.00  1.15           H  
ATOM    311  HE2 HIS A  21       9.112   0.190  -2.866  1.00  1.15           H  
ATOM    312  N   CYS A  22       7.019  -1.010  -8.666  1.00  1.27           N  
ATOM    313  CA  CYS A  22       7.023   0.288  -9.335  1.00  1.27           C  
ATOM    314  C   CYS A  22       5.613   0.739  -9.702  1.00  1.27           C  
ATOM    315  O   CYS A  22       5.325   1.925  -9.770  1.00  1.27           O  
ATOM    316  CB  CYS A  22       7.875   0.251 -10.607  1.00  1.27           C  
ATOM    317  SG  CYS A  22       8.223   1.905 -11.338  1.00  1.27           S  
ATOM    318  H   CYS A  22       7.565  -1.771  -9.060  1.00  1.27           H  
ATOM    319  HA  CYS A  22       7.448   1.028  -8.658  1.00  1.27           H  
ATOM    320 1HB  CYS A  22       8.824  -0.233 -10.390  1.00  1.27           H  
ATOM    321 2HB  CYS A  22       7.361  -0.351 -11.355  1.00  1.27           H  
ATOM    322  N   ARG A  23       4.728  -0.199 -10.013  1.00  1.42           N  
ATOM    323  CA  ARG A  23       3.351   0.164 -10.319  1.00  1.42           C  
ATOM    324  C   ARG A  23       2.613   0.726  -9.091  1.00  1.42           C  
ATOM    325  O   ARG A  23       1.698   1.545  -9.232  1.00  1.42           O  
ATOM    326  CB  ARG A  23       2.620  -1.045 -10.863  1.00  1.42           C  
ATOM    327  CG  ARG A  23       3.060  -1.445 -12.269  1.00  1.42           C  
ATOM    328  CD  ARG A  23       2.486  -2.726 -12.736  1.00  1.42           C  
ATOM    329  NE  ARG A  23       2.978  -3.092 -14.080  1.00  1.42           N  
ATOM    330  CZ  ARG A  23       2.689  -4.219 -14.727  1.00  1.42           C  
ATOM    331  NH1 ARG A  23       1.901  -5.135 -14.194  1.00  1.42           N  
ATOM    332  NH2 ARG A  23       3.220  -4.378 -15.916  1.00  1.42           N  
ATOM    333  H   ARG A  23       5.002  -1.179 -10.037  1.00  1.42           H  
ATOM    334  HA  ARG A  23       3.366   0.932 -11.090  1.00  1.42           H  
ATOM    335 1HB  ARG A  23       2.794  -1.895 -10.205  1.00  1.42           H  
ATOM    336 2HB  ARG A  23       1.548  -0.853 -10.882  1.00  1.42           H  
ATOM    337 1HG  ARG A  23       2.702  -0.676 -12.929  1.00  1.42           H  
ATOM    338 2HG  ARG A  23       4.139  -1.491 -12.333  1.00  1.42           H  
ATOM    339 1HD  ARG A  23       2.770  -3.520 -12.043  1.00  1.42           H  
ATOM    340 2HD  ARG A  23       1.404  -2.646 -12.776  1.00  1.42           H  
ATOM    341  HE  ARG A  23       3.612  -2.458 -14.582  1.00  1.42           H  
ATOM    342 1HH1 ARG A  23       1.507  -4.989 -13.275  1.00  1.42           H  
ATOM    343 2HH1 ARG A  23       1.695  -5.982 -14.702  1.00  1.42           H  
ATOM    344 1HH2 ARG A  23       3.835  -3.625 -16.272  1.00  1.42           H  
ATOM    345 2HH2 ARG A  23       3.038  -5.207 -16.458  1.00  1.42           H  
ATOM    346  N   SER A  24       2.997   0.272  -7.886  1.00  1.61           N  
ATOM    347  CA  SER A  24       2.367   0.693  -6.635  1.00  1.61           C  
ATOM    348  C   SER A  24       3.158   1.779  -5.874  1.00  1.61           C  
ATOM    349  O   SER A  24       2.592   2.587  -5.134  1.00  1.61           O  
ATOM    350  CB  SER A  24       2.275  -0.521  -5.726  1.00  1.61           C  
ATOM    351  OG  SER A  24       1.502  -1.537  -6.304  1.00  1.61           O  
ATOM    352  H   SER A  24       3.751  -0.417  -7.824  1.00  1.61           H  
ATOM    353  HA  SER A  24       1.371   1.074  -6.861  1.00  1.61           H  
ATOM    354 1HB  SER A  24       3.288  -0.901  -5.519  1.00  1.61           H  
ATOM    355 2HB  SER A  24       1.839  -0.222  -4.773  1.00  1.61           H  
ATOM    356  HG  SER A  24       2.099  -1.991  -6.931  1.00  1.61           H  
ATOM    357  N   CYS A  25       4.460   1.767  -6.085  1.00  1.86           N  
ATOM    358  CA  CYS A  25       5.490   2.514  -5.380  1.00  1.86           C  
ATOM    359  C   CYS A  25       6.544   3.107  -6.294  1.00  1.86           C  
ATOM    360  O   CYS A  25       6.284   3.324  -7.463  1.00  1.86           O  
ATOM    361  CB  CYS A  25       6.116   1.624  -4.338  1.00  1.86           C  
ATOM    362  SG  CYS A  25       5.053   1.282  -2.962  1.00  1.86           S  
ATOM    363  H   CYS A  25       4.795   1.096  -6.756  1.00  1.86           H  
ATOM    364  HA  CYS A  25       5.005   3.345  -4.871  1.00  1.86           H  
ATOM    365 1HB  CYS A  25       6.336   0.665  -4.807  1.00  1.86           H  
ATOM    366 2HB  CYS A  25       7.034   2.002  -3.985  1.00  1.86           H  
ATOM    367  N   HIS A  26       7.717   3.469  -5.763  1.00  2.17           N  
ATOM    368  CA  HIS A  26       8.663   4.263  -6.549  1.00  2.17           C  
ATOM    369  C   HIS A  26       7.983   5.589  -6.774  1.00  2.17           C  
ATOM    370  O   HIS A  26       7.835   6.063  -7.880  1.00  2.17           O  
ATOM    371  CB  HIS A  26       9.019   3.627  -7.904  1.00  2.17           C  
ATOM    372  CG  HIS A  26      10.319   4.076  -8.481  1.00  2.17           C  
ATOM    373  ND1 HIS A  26      10.472   4.349  -9.819  1.00  2.17           N  
ATOM    374  CD2 HIS A  26      11.519   4.323  -7.911  1.00  2.17           C  
ATOM    375  CE1 HIS A  26      11.709   4.727 -10.048  1.00  2.17           C  
ATOM    376  NE2 HIS A  26      12.365   4.722  -8.912  1.00  2.17           N  
ATOM    377  H   HIS A  26       7.939   3.237  -4.809  1.00  2.17           H  
ATOM    378  HA  HIS A  26       9.586   4.433  -5.990  1.00  2.17           H  
ATOM    379 1HB  HIS A  26       9.047   2.543  -7.808  1.00  2.17           H  
ATOM    380 2HB  HIS A  26       8.265   3.880  -8.650  1.00  2.17           H  
ATOM    381  HD1 HIS A  26       9.752   4.286 -10.525  1.00  2.17           H  
ATOM    382  HD2 HIS A  26      11.884   4.265  -6.885  1.00  2.17           H  
ATOM    383  HE1 HIS A  26      12.037   4.974 -11.048  1.00  2.17           H  
ATOM    384  N   ARG A  27       7.521   6.167  -5.679  1.00  2.54           N  
ATOM    385  CA  ARG A  27       6.832   7.445  -5.660  1.00  2.54           C  
ATOM    386  C   ARG A  27       7.759   8.653  -5.665  1.00  2.54           C  
ATOM    387  O   ARG A  27       7.300   9.791  -5.697  1.00  2.54           O  
ATOM    388  CB  ARG A  27       5.916   7.463  -4.457  1.00  2.54           C  
ATOM    389  CG  ARG A  27       6.637   7.251  -3.121  1.00  2.54           C  
ATOM    390  CD  ARG A  27       5.685   7.120  -1.994  1.00  2.54           C  
ATOM    391  NE  ARG A  27       6.360   6.862  -0.739  1.00  2.54           N  
ATOM    392  CZ  ARG A  27       5.755   6.682   0.439  1.00  2.54           C  
ATOM    393  NH1 ARG A  27       4.447   6.759   0.553  1.00  2.54           N  
ATOM    394  NH2 ARG A  27       6.517   6.423   1.472  1.00  2.54           N  
ATOM    395  H   ARG A  27       7.664   5.693  -4.798  1.00  2.54           H  
ATOM    396  HA  ARG A  27       6.210   7.497  -6.555  1.00  2.54           H  
ATOM    397 1HB  ARG A  27       5.407   8.423  -4.414  1.00  2.54           H  
ATOM    398 2HB  ARG A  27       5.153   6.686  -4.566  1.00  2.54           H  
ATOM    399 1HG  ARG A  27       7.239   6.340  -3.164  1.00  2.54           H  
ATOM    400 2HG  ARG A  27       7.295   8.105  -2.915  1.00  2.54           H  
ATOM    401 1HD  ARG A  27       5.115   8.039  -1.889  1.00  2.54           H  
ATOM    402 2HD  ARG A  27       5.007   6.289  -2.189  1.00  2.54           H  
ATOM    403  HE  ARG A  27       7.388   6.777  -0.733  1.00  2.54           H  
ATOM    404 1HH1 ARG A  27       3.884   6.957  -0.259  1.00  2.54           H  
ATOM    405 2HH1 ARG A  27       4.009   6.618   1.451  1.00  2.54           H  
ATOM    406 1HH2 ARG A  27       7.533   6.365   1.305  1.00  2.54           H  
ATOM    407 2HH2 ARG A  27       6.121   6.273   2.384  1.00  2.54           H  
ATOM    408  N   GLY A  28       9.061   8.433  -5.567  1.00  2.94           N  
ATOM    409  CA  GLY A  28       9.986   9.559  -5.566  1.00  2.94           C  
ATOM    410  C   GLY A  28       9.659  10.510  -4.423  1.00  2.94           C  
ATOM    411  O   GLY A  28       9.569  10.104  -3.257  1.00  2.94           O  
ATOM    412  H   GLY A  28       9.408   7.489  -5.533  1.00  2.94           H  
ATOM    413 1HA  GLY A  28      11.000   9.207  -5.485  1.00  2.94           H  
ATOM    414 2HA  GLY A  28       9.899  10.089  -6.510  1.00  2.94           H  
ATOM    415  N   ASP A  29       9.524  11.778  -4.779  1.00  3.26           N  
ATOM    416  CA  ASP A  29       9.166  12.851  -3.876  1.00  3.26           C  
ATOM    417  C   ASP A  29       8.462  13.923  -4.706  1.00  3.26           C  
ATOM    418  O   ASP A  29       7.764  14.797  -4.186  1.00  3.26           O  
ATOM    419  CB  ASP A  29      10.428  13.347  -3.165  1.00  3.26           C  
ATOM    420  CG  ASP A  29      11.489  13.757  -4.165  1.00  3.26           C  
ATOM    421  OD1 ASP A  29      11.271  13.474  -5.324  1.00  3.26           O  
ATOM    422  OD2 ASP A  29      12.504  14.293  -3.793  1.00  3.26           O  
ATOM    423  H   ASP A  29       9.617  12.008  -5.756  1.00  3.26           H  
ATOM    424  HA  ASP A  29       8.464  12.479  -3.129  1.00  3.26           H  
ATOM    425 1HB  ASP A  29      10.187  14.203  -2.531  1.00  3.26           H  
ATOM    426 2HB  ASP A  29      10.825  12.558  -2.520  1.00  3.26           H  
ATOM    427  N   VAL A  30       8.606  13.761  -6.018  1.00  3.38           N  
ATOM    428  CA  VAL A  30       7.902  14.500  -7.060  1.00  3.38           C  
ATOM    429  C   VAL A  30       8.217  13.854  -8.415  1.00  3.38           C  
ATOM    430  O   VAL A  30       9.399  13.653  -8.709  1.00  3.38           O  
ATOM    431  CB  VAL A  30       8.364  15.972  -7.101  1.00  3.38           C  
ATOM    432  CG1 VAL A  30       9.843  16.033  -7.442  1.00  3.38           C  
ATOM    433  CG2 VAL A  30       7.542  16.738  -8.128  1.00  3.38           C  
ATOM    434  H   VAL A  30       9.260  13.049  -6.292  1.00  3.38           H  
ATOM    435  HA  VAL A  30       6.845  14.457  -6.838  1.00  3.38           H  
ATOM    436  HB  VAL A  30       8.227  16.418  -6.118  1.00  3.38           H  
ATOM    437 1HG1 VAL A  30      10.172  17.071  -7.457  1.00  3.38           H  
ATOM    438 2HG1 VAL A  30      10.414  15.484  -6.691  1.00  3.38           H  
ATOM    439 3HG1 VAL A  30      10.004  15.587  -8.419  1.00  3.38           H  
ATOM    440 1HG2 VAL A  30       7.865  17.780  -8.144  1.00  3.38           H  
ATOM    441 2HG2 VAL A  30       7.682  16.303  -9.111  1.00  3.38           H  
ATOM    442 3HG2 VAL A  30       6.489  16.691  -7.855  1.00  3.38           H  
ATOM    443  N   GLY A  31       7.241  13.578  -9.292  1.00  3.22           N  
ATOM    444  CA  GLY A  31       5.781  13.669  -9.155  1.00  3.22           C  
ATOM    445  C   GLY A  31       5.306  12.272  -8.801  1.00  3.22           C  
ATOM    446  O   GLY A  31       5.891  11.627  -7.940  1.00  3.22           O  
ATOM    447  H   GLY A  31       7.564  13.237 -10.183  1.00  3.22           H  
ATOM    448 1HA  GLY A  31       5.454  14.394  -8.420  1.00  3.22           H  
ATOM    449 2HA  GLY A  31       5.344  13.963 -10.103  1.00  3.22           H  
ATOM    450  N   CYS A  32       4.297  11.774  -9.495  1.00  2.82           N  
ATOM    451  CA  CYS A  32       3.783  10.432  -9.244  1.00  2.82           C  
ATOM    452  C   CYS A  32       4.875   9.354  -9.361  1.00  2.82           C  
ATOM    453  O   CYS A  32       4.883   8.409  -8.567  1.00  2.82           O  
ATOM    454  CB  CYS A  32       2.673  10.092 -10.231  1.00  2.82           C  
ATOM    455  SG  CYS A  32       1.138  11.014  -9.975  1.00  2.82           S  
ATOM    456  H   CYS A  32       3.796  12.388 -10.137  1.00  2.82           H  
ATOM    457  HA  CYS A  32       3.380  10.403  -8.231  1.00  2.82           H  
ATOM    458 1HB  CYS A  32       3.023  10.292 -11.247  1.00  2.82           H  
ATOM    459 2HB  CYS A  32       2.437   9.031 -10.170  1.00  2.82           H  
ATOM    460  N   VAL A  33       5.776   9.454 -10.355  1.00  2.32           N  
ATOM    461  CA  VAL A  33       6.947   8.566 -10.617  1.00  2.32           C  
ATOM    462  C   VAL A  33       6.709   7.045 -10.821  1.00  2.32           C  
ATOM    463  O   VAL A  33       7.528   6.389 -11.467  1.00  2.32           O  
ATOM    464  CB  VAL A  33       8.034   8.731  -9.532  1.00  2.32           C  
ATOM    465  CG1 VAL A  33       9.208   7.776  -9.831  1.00  2.32           C  
ATOM    466  CG2 VAL A  33       8.504  10.142  -9.513  1.00  2.32           C  
ATOM    467  H   VAL A  33       5.670  10.204 -11.028  1.00  2.32           H  
ATOM    468  HA  VAL A  33       7.380   8.925 -11.547  1.00  2.32           H  
ATOM    469  HB  VAL A  33       7.623   8.464  -8.571  1.00  2.32           H  
ATOM    470 1HG1 VAL A  33       9.979   7.865  -9.070  1.00  2.32           H  
ATOM    471 2HG1 VAL A  33       8.862   6.756  -9.871  1.00  2.32           H  
ATOM    472 3HG1 VAL A  33       9.621   8.040 -10.779  1.00  2.32           H  
ATOM    473 1HG2 VAL A  33       9.272  10.288  -8.763  1.00  2.32           H  
ATOM    474 2HG2 VAL A  33       8.900  10.378 -10.491  1.00  2.32           H  
ATOM    475 3HG2 VAL A  33       7.682  10.776  -9.300  1.00  2.32           H  
ATOM    476  N   ARG A  34       5.621   6.503 -10.283  1.00  1.85           N  
ATOM    477  CA  ARG A  34       5.262   5.093 -10.387  1.00  1.85           C  
ATOM    478  C   ARG A  34       5.250   4.702 -11.852  1.00  1.85           C  
ATOM    479  O   ARG A  34       5.048   5.560 -12.712  1.00  1.85           O  
ATOM    480  CB  ARG A  34       3.864   4.853  -9.806  1.00  1.85           C  
ATOM    481  CG  ARG A  34       3.703   5.111  -8.313  1.00  1.85           C  
ATOM    482  CD  ARG A  34       2.331   4.847  -7.875  1.00  1.85           C  
ATOM    483  NE  ARG A  34       2.159   5.040  -6.434  1.00  1.85           N  
ATOM    484  CZ  ARG A  34       1.849   6.209  -5.847  1.00  1.85           C  
ATOM    485  NH1 ARG A  34       1.679   7.290  -6.580  1.00  1.85           N  
ATOM    486  NH2 ARG A  34       1.704   6.271  -4.537  1.00  1.85           N  
ATOM    487  H   ARG A  34       5.041   7.110  -9.733  1.00  1.85           H  
ATOM    488  HA  ARG A  34       6.006   4.484  -9.864  1.00  1.85           H  
ATOM    489 1HB  ARG A  34       3.142   5.483 -10.310  1.00  1.85           H  
ATOM    490 2HB  ARG A  34       3.571   3.815  -9.983  1.00  1.85           H  
ATOM    491 1HG  ARG A  34       4.306   4.443  -7.765  1.00  1.85           H  
ATOM    492 2HG  ARG A  34       3.977   6.124  -8.071  1.00  1.85           H  
ATOM    493 1HD  ARG A  34       1.645   5.512  -8.392  1.00  1.85           H  
ATOM    494 2HD  ARG A  34       2.082   3.817  -8.104  1.00  1.85           H  
ATOM    495  HE  ARG A  34       2.286   4.215  -5.832  1.00  1.85           H  
ATOM    496 1HH1 ARG A  34       1.789   7.233  -7.583  1.00  1.85           H  
ATOM    497 2HH1 ARG A  34       1.438   8.168  -6.143  1.00  1.85           H  
ATOM    498 1HH2 ARG A  34       1.825   5.439  -3.969  1.00  1.85           H  
ATOM    499 2HH2 ARG A  34       1.459   7.146  -4.104  1.00  1.85           H  
ATOM    500  N   CYS A  35       5.460   3.435 -12.173  1.00  1.49           N  
ATOM    501  CA  CYS A  35       5.506   3.105 -13.593  1.00  1.49           C  
ATOM    502  C   CYS A  35       4.950   1.744 -13.936  1.00  1.49           C  
ATOM    503  O   CYS A  35       4.862   0.866 -13.093  1.00  1.49           O  
ATOM    504  CB  CYS A  35       6.953   3.103 -14.071  1.00  1.49           C  
ATOM    505  SG  CYS A  35       8.009   1.707 -13.409  1.00  1.49           S  
ATOM    506  H   CYS A  35       5.590   2.746 -11.432  1.00  1.49           H  
ATOM    507  HA  CYS A  35       4.944   3.857 -14.144  1.00  1.49           H  
ATOM    508 1HB  CYS A  35       6.986   3.069 -15.160  1.00  1.49           H  
ATOM    509 2HB  CYS A  35       7.400   4.043 -13.779  1.00  1.49           H  
ATOM    510  N   SER A  36       4.641   1.548 -15.219  1.00  1.25           N  
ATOM    511  CA  SER A  36       4.137   0.264 -15.691  1.00  1.25           C  
ATOM    512  C   SER A  36       5.215  -0.711 -16.148  1.00  1.25           C  
ATOM    513  O   SER A  36       4.990  -1.929 -16.180  1.00  1.25           O  
ATOM    514  CB  SER A  36       3.151   0.507 -16.813  1.00  1.25           C  
ATOM    515  OG  SER A  36       3.767   1.096 -17.919  1.00  1.25           O  
ATOM    516  H   SER A  36       4.733   2.312 -15.869  1.00  1.25           H  
ATOM    517  HA  SER A  36       3.599  -0.201 -14.876  1.00  1.25           H  
ATOM    518 1HB  SER A  36       2.708  -0.446 -17.112  1.00  1.25           H  
ATOM    519 2HB  SER A  36       2.342   1.144 -16.458  1.00  1.25           H  
ATOM    520  HG  SER A  36       3.090   1.150 -18.600  1.00  1.25           H  
ATOM    521  N   ASN A  37       6.389  -0.178 -16.463  1.00  1.11           N  
ATOM    522  CA  ASN A  37       7.513  -0.951 -16.980  1.00  1.11           C  
ATOM    523  C   ASN A  37       8.772  -0.650 -16.184  1.00  1.11           C  
ATOM    524  O   ASN A  37       9.271   0.478 -16.217  1.00  1.11           O  
ATOM    525  CB  ASN A  37       7.718  -0.669 -18.458  1.00  1.11           C  
ATOM    526  CG  ASN A  37       6.614  -1.223 -19.337  1.00  1.11           C  
ATOM    527  OD1 ASN A  37       6.556  -2.430 -19.600  1.00  1.11           O  
ATOM    528  ND2 ASN A  37       5.741  -0.364 -19.790  1.00  1.11           N  
ATOM    529  H   ASN A  37       6.484   0.820 -16.365  1.00  1.11           H  
ATOM    530  HA  ASN A  37       7.295  -2.011 -16.847  1.00  1.11           H  
ATOM    531 1HB  ASN A  37       7.780   0.411 -18.615  1.00  1.11           H  
ATOM    532 2HB  ASN A  37       8.658  -1.088 -18.785  1.00  1.11           H  
ATOM    533 1HD2 ASN A  37       4.991  -0.674 -20.375  1.00  1.11           H  
ATOM    534 2HD2 ASN A  37       5.820   0.603 -19.548  1.00  1.11           H  
ATOM    535  N   ALA A  38       9.275  -1.662 -15.483  1.00  1.07           N  
ATOM    536  CA  ALA A  38      10.410  -1.508 -14.577  1.00  1.07           C  
ATOM    537  C   ALA A  38      11.455  -2.597 -14.747  1.00  1.07           C  
ATOM    538  O   ALA A  38      11.179  -3.703 -15.222  1.00  1.07           O  
ATOM    539  CB  ALA A  38       9.957  -1.529 -13.131  1.00  1.07           C  
ATOM    540  H   ALA A  38       8.825  -2.555 -15.556  1.00  1.07           H  
ATOM    541  HA  ALA A  38      10.874  -0.552 -14.792  1.00  1.07           H  
ATOM    542 1HB  ALA A  38      10.820  -1.371 -12.480  1.00  1.07           H  
ATOM    543 2HB  ALA A  38       9.247  -0.762 -12.966  1.00  1.07           H  
ATOM    544 3HB  ALA A  38       9.519  -2.478 -12.908  1.00  1.07           H  
ATOM    545  N   GLN A  39      12.662  -2.248 -14.336  1.00  1.10           N  
ATOM    546  CA  GLN A  39      13.834  -3.106 -14.370  1.00  1.10           C  
ATOM    547  C   GLN A  39      14.485  -3.242 -13.000  1.00  1.10           C  
ATOM    548  O   GLN A  39      14.627  -2.264 -12.266  1.00  1.10           O  
ATOM    549  CB  GLN A  39      14.830  -2.563 -15.404  1.00  1.10           C  
ATOM    550  CG  GLN A  39      16.207  -3.257 -15.469  1.00  1.10           C  
ATOM    551  CD  GLN A  39      16.179  -4.687 -16.021  1.00  1.10           C  
ATOM    552  OE1 GLN A  39      15.712  -4.939 -17.142  1.00  1.10           O  
ATOM    553  NE2 GLN A  39      16.709  -5.628 -15.237  1.00  1.10           N  
ATOM    554  H   GLN A  39      12.771  -1.298 -13.980  1.00  1.10           H  
ATOM    555  HA  GLN A  39      13.525  -4.091 -14.693  1.00  1.10           H  
ATOM    556 1HB  GLN A  39      14.390  -2.659 -16.390  1.00  1.10           H  
ATOM    557 2HB  GLN A  39      14.991  -1.505 -15.230  1.00  1.10           H  
ATOM    558 1HG  GLN A  39      16.857  -2.668 -16.114  1.00  1.10           H  
ATOM    559 2HG  GLN A  39      16.631  -3.289 -14.468  1.00  1.10           H  
ATOM    560 1HE2 GLN A  39      16.736  -6.578 -15.541  1.00  1.10           H  
ATOM    561 2HE2 GLN A  39      17.101  -5.371 -14.322  1.00  1.10           H  
ATOM    562  N   CYS A  40      14.798  -4.472 -12.599  1.00  1.19           N  
ATOM    563  CA  CYS A  40      15.493  -4.644 -11.332  1.00  1.19           C  
ATOM    564  C   CYS A  40      16.972  -4.349 -11.559  1.00  1.19           C  
ATOM    565  O   CYS A  40      17.553  -4.792 -12.563  1.00  1.19           O  
ATOM    566  CB  CYS A  40      15.397  -6.073 -10.812  1.00  1.19           C  
ATOM    567  SG  CYS A  40      13.770  -6.701 -10.475  1.00  1.19           S  
ATOM    568  H   CYS A  40      14.614  -5.267 -13.194  1.00  1.19           H  
ATOM    569  HA  CYS A  40      15.099  -3.944 -10.595  1.00  1.19           H  
ATOM    570 1HB  CYS A  40      15.862  -6.747 -11.525  1.00  1.19           H  
ATOM    571 2HB  CYS A  40      15.968  -6.137  -9.891  1.00  1.19           H  
ATOM    572  N   THR A  41      17.599  -3.657 -10.619  1.00  1.32           N  
ATOM    573  CA  THR A  41      19.010  -3.331 -10.697  1.00  1.32           C  
ATOM    574  C   THR A  41      19.765  -3.734  -9.421  1.00  1.32           C  
ATOM    575  O   THR A  41      19.154  -4.086  -8.396  1.00  1.32           O  
ATOM    576  CB  THR A  41      19.185  -1.825 -11.012  1.00  1.32           C  
ATOM    577  OG1 THR A  41      18.703  -1.039  -9.924  1.00  1.32           O  
ATOM    578  CG2 THR A  41      18.380  -1.449 -12.258  1.00  1.32           C  
ATOM    579  H   THR A  41      17.060  -3.300  -9.841  1.00  1.32           H  
ATOM    580  HA  THR A  41      19.448  -3.893 -11.524  1.00  1.32           H  
ATOM    581  HB  THR A  41      20.237  -1.604 -11.176  1.00  1.32           H  
ATOM    582  HG1 THR A  41      17.783  -1.307  -9.729  1.00  1.32           H  
ATOM    583 1HG2 THR A  41      18.510  -0.390 -12.465  1.00  1.32           H  
ATOM    584 2HG2 THR A  41      18.727  -2.034 -13.108  1.00  1.32           H  
ATOM    585 3HG2 THR A  41      17.326  -1.649 -12.086  1.00  1.32           H  
ATOM    586  N   GLY A  42      21.094  -3.647  -9.484  1.00  1.47           N  
ATOM    587  CA  GLY A  42      21.957  -4.001  -8.365  1.00  1.47           C  
ATOM    588  C   GLY A  42      22.435  -5.423  -8.583  1.00  1.47           C  
ATOM    589  O   GLY A  42      21.816  -6.163  -9.340  1.00  1.47           O  
ATOM    590  H   GLY A  42      21.520  -3.341 -10.347  1.00  1.47           H  
ATOM    591 1HA  GLY A  42      22.810  -3.320  -8.322  1.00  1.47           H  
ATOM    592 2HA  GLY A  42      21.416  -3.918  -7.425  1.00  1.47           H  
ATOM    593  N   PHE A  43      23.497  -5.825  -7.897  1.00  1.61           N  
ATOM    594  CA  PHE A  43      24.076  -7.159  -8.087  1.00  1.61           C  
ATOM    595  C   PHE A  43      23.032  -8.272  -7.979  1.00  1.61           C  
ATOM    596  O   PHE A  43      23.017  -9.203  -8.778  1.00  1.61           O  
ATOM    597  CB  PHE A  43      25.236  -7.379  -7.117  1.00  1.61           C  
ATOM    598  CG  PHE A  43      25.919  -8.730  -7.238  1.00  1.61           C  
ATOM    599  CD1 PHE A  43      26.769  -8.992  -8.301  1.00  1.61           C  
ATOM    600  CD2 PHE A  43      25.756  -9.710  -6.279  1.00  1.61           C  
ATOM    601  CE1 PHE A  43      27.414 -10.209  -8.412  1.00  1.61           C  
ATOM    602  CE2 PHE A  43      26.395 -10.928  -6.383  1.00  1.61           C  
ATOM    603  CZ  PHE A  43      27.224 -11.179  -7.453  1.00  1.61           C  
ATOM    604  H   PHE A  43      23.945  -5.183  -7.258  1.00  1.61           H  
ATOM    605  HA  PHE A  43      24.488  -7.201  -9.101  1.00  1.61           H  
ATOM    606 1HB  PHE A  43      25.989  -6.605  -7.272  1.00  1.61           H  
ATOM    607 2HB  PHE A  43      24.871  -7.276  -6.096  1.00  1.61           H  
ATOM    608  HD1 PHE A  43      26.918  -8.224  -9.059  1.00  1.61           H  
ATOM    609  HD2 PHE A  43      25.120  -9.515  -5.438  1.00  1.61           H  
ATOM    610  HE1 PHE A  43      28.073 -10.399  -9.257  1.00  1.61           H  
ATOM    611  HE2 PHE A  43      26.248 -11.688  -5.615  1.00  1.61           H  
ATOM    612  HZ  PHE A  43      27.733 -12.140  -7.536  1.00  1.61           H  
ATOM    613  N   LEU A  44      22.182  -8.189  -6.962  1.00  1.69           N  
ATOM    614  CA  LEU A  44      21.144  -9.190  -6.754  1.00  1.69           C  
ATOM    615  C   LEU A  44      19.753  -8.770  -7.250  1.00  1.69           C  
ATOM    616  O   LEU A  44      18.769  -9.417  -6.903  1.00  1.69           O  
ATOM    617  CB  LEU A  44      21.061  -9.563  -5.274  1.00  1.69           C  
ATOM    618  CG  LEU A  44      22.310 -10.153  -4.688  1.00  1.69           C  
ATOM    619  CD1 LEU A  44      22.087 -10.443  -3.220  1.00  1.69           C  
ATOM    620  CD2 LEU A  44      22.688 -11.409  -5.466  1.00  1.69           C  
ATOM    621  H   LEU A  44      22.242  -7.399  -6.336  1.00  1.69           H  
ATOM    622  HA  LEU A  44      21.432 -10.086  -7.307  1.00  1.69           H  
ATOM    623 1HB  LEU A  44      20.863  -8.667  -4.715  1.00  1.69           H  
ATOM    624 2HB  LEU A  44      20.237 -10.259  -5.125  1.00  1.69           H  
ATOM    625  HG  LEU A  44      23.098  -9.431  -4.753  1.00  1.69           H  
ATOM    626 1HD1 LEU A  44      23.004 -10.853  -2.789  1.00  1.69           H  
ATOM    627 2HD1 LEU A  44      21.826  -9.519  -2.704  1.00  1.69           H  
ATOM    628 3HD1 LEU A  44      21.280 -11.164  -3.105  1.00  1.69           H  
ATOM    629 1HD2 LEU A  44      23.600 -11.837  -5.048  1.00  1.69           H  
ATOM    630 2HD2 LEU A  44      21.882 -12.139  -5.392  1.00  1.69           H  
ATOM    631 3HD2 LEU A  44      22.855 -11.157  -6.515  1.00  1.69           H  
ATOM    632  N   GLY A  45      19.637  -7.666  -8.000  1.00  1.70           N  
ATOM    633  CA  GLY A  45      18.300  -7.247  -8.442  1.00  1.70           C  
ATOM    634  C   GLY A  45      17.467  -6.701  -7.278  1.00  1.70           C  
ATOM    635  O   GLY A  45      16.342  -7.143  -7.065  1.00  1.70           O  
ATOM    636  H   GLY A  45      20.458  -7.155  -8.317  1.00  1.70           H  
ATOM    637 1HA  GLY A  45      18.406  -6.478  -9.208  1.00  1.70           H  
ATOM    638 2HA  GLY A  45      17.786  -8.087  -8.901  1.00  1.70           H  
ATOM    639  N   THR A  46      18.054  -5.801  -6.485  1.00  1.63           N  
ATOM    640  CA  THR A  46      17.400  -5.300  -5.277  1.00  1.63           C  
ATOM    641  C   THR A  46      16.861  -3.876  -5.324  1.00  1.63           C  
ATOM    642  O   THR A  46      16.360  -3.390  -4.306  1.00  1.63           O  
ATOM    643  CB  THR A  46      18.332  -5.422  -4.070  1.00  1.63           C  
ATOM    644  OG1 THR A  46      19.535  -4.677  -4.311  1.00  1.63           O  
ATOM    645  CG2 THR A  46      18.660  -6.872  -3.826  1.00  1.63           C  
ATOM    646  H   THR A  46      18.952  -5.425  -6.772  1.00  1.63           H  
ATOM    647  HA  THR A  46      16.560  -5.954  -5.088  1.00  1.63           H  
ATOM    648  HB  THR A  46      17.838  -5.009  -3.199  1.00  1.63           H  
ATOM    649  HG1 THR A  46      19.299  -3.775  -4.574  1.00  1.63           H  
ATOM    650 1HG2 THR A  46      19.320  -6.966  -2.964  1.00  1.63           H  
ATOM    651 2HG2 THR A  46      17.742  -7.429  -3.643  1.00  1.63           H  
ATOM    652 3HG2 THR A  46      19.141  -7.265  -4.702  1.00  1.63           H  
ATOM    653  N   THR A  47      17.004  -3.208  -6.465  1.00  1.52           N  
ATOM    654  CA  THR A  47      16.514  -1.837  -6.637  1.00  1.52           C  
ATOM    655  C   THR A  47      15.665  -1.684  -7.910  1.00  1.52           C  
ATOM    656  O   THR A  47      16.039  -2.179  -8.967  1.00  1.52           O  
ATOM    657  CB  THR A  47      17.700  -0.859  -6.680  1.00  1.52           C  
ATOM    658  OG1 THR A  47      18.450  -0.944  -5.458  1.00  1.52           O  
ATOM    659  CG2 THR A  47      17.217   0.556  -6.874  1.00  1.52           C  
ATOM    660  H   THR A  47      17.492  -3.664  -7.232  1.00  1.52           H  
ATOM    661  HA  THR A  47      15.888  -1.584  -5.788  1.00  1.52           H  
ATOM    662  HB  THR A  47      18.351  -1.131  -7.493  1.00  1.52           H  
ATOM    663  HG1 THR A  47      19.109  -0.245  -5.449  1.00  1.52           H  
ATOM    664 1HG2 THR A  47      18.066   1.231  -6.903  1.00  1.52           H  
ATOM    665 2HG2 THR A  47      16.668   0.638  -7.807  1.00  1.52           H  
ATOM    666 3HG2 THR A  47      16.568   0.831  -6.051  1.00  1.52           H  
ATOM    667  N   CYS A  48      14.524  -1.005  -7.826  1.00  1.41           N  
ATOM    668  CA  CYS A  48      13.703  -0.791  -9.016  1.00  1.41           C  
ATOM    669  C   CYS A  48      14.066   0.488  -9.738  1.00  1.41           C  
ATOM    670  O   CYS A  48      14.318   1.515  -9.108  1.00  1.41           O  
ATOM    671  CB  CYS A  48      12.216  -0.646  -8.671  1.00  1.41           C  
ATOM    672  SG  CYS A  48      11.409  -2.057  -7.981  1.00  1.41           S  
ATOM    673  H   CYS A  48      14.241  -0.612  -6.935  1.00  1.41           H  
ATOM    674  HA  CYS A  48      13.837  -1.636  -9.694  1.00  1.41           H  
ATOM    675 1HB  CYS A  48      12.102   0.181  -7.967  1.00  1.41           H  
ATOM    676 2HB  CYS A  48      11.675  -0.367  -9.577  1.00  1.41           H  
ATOM    677  N   THR A  49      13.931   0.461 -11.055  1.00  1.33           N  
ATOM    678  CA  THR A  49      14.050   1.668 -11.857  1.00  1.33           C  
ATOM    679  C   THR A  49      13.046   1.613 -12.988  1.00  1.33           C  
ATOM    680  O   THR A  49      12.689   0.535 -13.474  1.00  1.33           O  
ATOM    681  CB  THR A  49      15.458   1.824 -12.457  1.00  1.33           C  
ATOM    682  OG1 THR A  49      15.561   3.100 -13.107  1.00  1.33           O  
ATOM    683  CG2 THR A  49      15.692   0.750 -13.487  1.00  1.33           C  
ATOM    684  H   THR A  49      13.811  -0.440 -11.514  1.00  1.33           H  
ATOM    685  HA  THR A  49      13.824   2.536 -11.235  1.00  1.33           H  
ATOM    686  HB  THR A  49      16.210   1.752 -11.668  1.00  1.33           H  
ATOM    687  HG1 THR A  49      15.018   3.090 -13.917  1.00  1.33           H  
ATOM    688 1HG2 THR A  49      16.681   0.863 -13.921  1.00  1.33           H  
ATOM    689 2HG2 THR A  49      15.616  -0.211 -13.019  1.00  1.33           H  
ATOM    690 3HG2 THR A  49      14.941   0.835 -14.273  1.00  1.33           H  
ATOM    691  N   CYS A  50      12.584   2.764 -13.450  1.00  1.31           N  
ATOM    692  CA  CYS A  50      11.664   2.743 -14.565  1.00  1.31           C  
ATOM    693  C   CYS A  50      12.434   2.407 -15.837  1.00  1.31           C  
ATOM    694  O   CYS A  50      13.587   2.818 -15.976  1.00  1.31           O  
ATOM    695  CB  CYS A  50      11.001   4.113 -14.772  1.00  1.31           C  
ATOM    696  SG  CYS A  50      10.073   4.781 -13.355  1.00  1.31           S  
ATOM    697  H   CYS A  50      12.874   3.644 -13.036  1.00  1.31           H  
ATOM    698  HA  CYS A  50      10.894   1.989 -14.399  1.00  1.31           H  
ATOM    699 1HB  CYS A  50      11.758   4.838 -15.073  1.00  1.31           H  
ATOM    700 2HB  CYS A  50      10.298   4.027 -15.594  1.00  1.31           H  
ATOM    701  N   ILE A  51      11.811   1.689 -16.768  1.00  1.35           N  
ATOM    702  CA  ILE A  51      12.431   1.469 -18.082  1.00  1.35           C  
ATOM    703  C   ILE A  51      12.189   2.676 -18.981  1.00  1.35           C  
ATOM    704  O   ILE A  51      13.115   3.237 -19.568  1.00  1.35           O  
ATOM    705  CB  ILE A  51      11.881   0.202 -18.749  1.00  1.35           C  
ATOM    706  CG1 ILE A  51      12.301  -0.987 -17.920  1.00  1.35           C  
ATOM    707  CG2 ILE A  51      12.359   0.085 -20.186  1.00  1.35           C  
ATOM    708  CD1 ILE A  51      11.621  -2.280 -18.278  1.00  1.35           C  
ATOM    709  H   ILE A  51      10.885   1.315 -16.564  1.00  1.35           H  
ATOM    710  HA  ILE A  51      13.502   1.350 -17.947  1.00  1.35           H  
ATOM    711  HB  ILE A  51      10.795   0.236 -18.742  1.00  1.35           H  
ATOM    712 1HG1 ILE A  51      13.372  -1.122 -18.039  1.00  1.35           H  
ATOM    713 2HG1 ILE A  51      12.101  -0.761 -16.886  1.00  1.35           H  
ATOM    714 1HG2 ILE A  51      11.947  -0.821 -20.631  1.00  1.35           H  
ATOM    715 2HG2 ILE A  51      12.019   0.952 -20.756  1.00  1.35           H  
ATOM    716 3HG2 ILE A  51      13.445   0.039 -20.208  1.00  1.35           H  
ATOM    717 1HD1 ILE A  51      11.994  -3.071 -17.635  1.00  1.35           H  
ATOM    718 2HD1 ILE A  51      10.555  -2.188 -18.145  1.00  1.35           H  
ATOM    719 3HD1 ILE A  51      11.834  -2.530 -19.312  1.00  1.35           H  
ATOM    720  N   ASN A  52      10.936   3.068 -19.069  1.00  1.47           N  
ATOM    721  CA  ASN A  52      10.535   4.235 -19.826  1.00  1.47           C  
ATOM    722  C   ASN A  52      10.678   5.387 -18.836  1.00  1.47           C  
ATOM    723  O   ASN A  52      10.731   5.119 -17.645  1.00  1.47           O  
ATOM    724  CB  ASN A  52       9.128   4.054 -20.348  1.00  1.47           C  
ATOM    725  CG  ASN A  52       9.059   2.940 -21.348  1.00  1.47           C  
ATOM    726  OD1 ASN A  52       9.945   2.775 -22.195  1.00  1.47           O  
ATOM    727  ND2 ASN A  52       8.015   2.169 -21.267  1.00  1.47           N  
ATOM    728  H   ASN A  52      10.236   2.543 -18.569  1.00  1.47           H  
ATOM    729  HA  ASN A  52      11.223   4.372 -20.656  1.00  1.47           H  
ATOM    730 1HB  ASN A  52       8.464   3.822 -19.516  1.00  1.47           H  
ATOM    731 2HB  ASN A  52       8.764   4.964 -20.806  1.00  1.47           H  
ATOM    732 1HD2 ASN A  52       7.903   1.406 -21.906  1.00  1.47           H  
ATOM    733 2HD2 ASN A  52       7.324   2.354 -20.569  1.00  1.47           H  
ATOM    734  N   PRO A  53      10.790   6.652 -19.242  1.00  1.70           N  
ATOM    735  CA  PRO A  53      10.885   7.753 -18.306  1.00  1.70           C  
ATOM    736  C   PRO A  53       9.736   7.677 -17.317  1.00  1.70           C  
ATOM    737  O   PRO A  53       8.591   7.428 -17.701  1.00  1.70           O  
ATOM    738  CB  PRO A  53      10.761   8.964 -19.228  1.00  1.70           C  
ATOM    739  CG  PRO A  53      11.327   8.476 -20.555  1.00  1.70           C  
ATOM    740  CD  PRO A  53      10.863   7.024 -20.660  1.00  1.70           C  
ATOM    741  HA  PRO A  53      11.855   7.718 -17.793  1.00  1.70           H  
ATOM    742 1HB  PRO A  53       9.711   9.281 -19.291  1.00  1.70           H  
ATOM    743 2HB  PRO A  53      11.327   9.809 -18.808  1.00  1.70           H  
ATOM    744 1HG  PRO A  53      10.944   9.101 -21.376  1.00  1.70           H  
ATOM    745 2HG  PRO A  53      12.424   8.579 -20.563  1.00  1.70           H  
ATOM    746 1HD  PRO A  53       9.878   6.961 -21.134  1.00  1.70           H  
ATOM    747 2HD  PRO A  53      11.626   6.445 -21.193  1.00  1.70           H  
ATOM    748  N   CYS A  54      10.033   7.912 -16.048  1.00  2.05           N  
ATOM    749  CA  CYS A  54       9.009   7.837 -15.023  1.00  2.05           C  
ATOM    750  C   CYS A  54       8.053   9.028 -15.224  1.00  2.05           C  
ATOM    751  O   CYS A  54       8.533  10.140 -15.450  1.00  2.05           O  
ATOM    752  CB  CYS A  54       9.626   7.946 -13.634  1.00  2.05           C  
ATOM    753  SG  CYS A  54      10.865   6.655 -13.145  1.00  2.05           S  
ATOM    754  H   CYS A  54      10.985   8.120 -15.787  1.00  2.05           H  
ATOM    755  HA  CYS A  54       8.507   6.878 -15.123  1.00  2.05           H  
ATOM    756 1HB  CYS A  54      10.109   8.921 -13.525  1.00  2.05           H  
ATOM    757 2HB  CYS A  54       8.834   7.915 -12.933  1.00  2.05           H  
ATOM    758  N   PRO A  55       6.725   8.848 -15.170  1.00  2.53           N  
ATOM    759  CA  PRO A  55       5.705   9.880 -15.339  1.00  2.53           C  
ATOM    760  C   PRO A  55       5.597  10.837 -14.167  1.00  2.53           C  
ATOM    761  O   PRO A  55       5.933  10.484 -13.030  1.00  2.53           O  
ATOM    762  CB  PRO A  55       4.420   9.065 -15.480  1.00  2.53           C  
ATOM    763  CG  PRO A  55       4.692   7.806 -14.687  1.00  2.53           C  
ATOM    764  CD  PRO A  55       6.179   7.514 -14.894  1.00  2.53           C  
ATOM    765  HA  PRO A  55       5.916  10.435 -16.271  1.00  2.53           H  
ATOM    766 1HB  PRO A  55       3.572   9.646 -15.079  1.00  2.53           H  
ATOM    767 2HB  PRO A  55       4.206   8.868 -16.539  1.00  2.53           H  
ATOM    768 1HG  PRO A  55       4.447   7.953 -13.620  1.00  2.53           H  
ATOM    769 2HG  PRO A  55       4.055   6.984 -15.038  1.00  2.53           H  
ATOM    770 1HD  PRO A  55       6.597   7.096 -13.962  1.00  2.53           H  
ATOM    771 2HD  PRO A  55       6.325   6.845 -15.760  1.00  2.53           H  
ATOM    772  N   ARG A  56       5.053  12.019 -14.414  1.00  3.12           N  
ATOM    773  CA  ARG A  56       4.764  12.909 -13.308  1.00  3.12           C  
ATOM    774  C   ARG A  56       3.323  13.355 -13.286  1.00  3.12           C  
ATOM    775  O   ARG A  56       2.662  13.461 -14.322  1.00  3.12           O  
ATOM    776  CB  ARG A  56       5.651  14.141 -13.288  1.00  3.12           C  
ATOM    777  CG  ARG A  56       7.117  13.882 -13.013  1.00  3.12           C  
ATOM    778  CD  ARG A  56       7.825  15.152 -12.698  1.00  3.12           C  
ATOM    779  NE  ARG A  56       9.223  14.943 -12.410  1.00  3.12           N  
ATOM    780  CZ  ARG A  56      10.021  15.852 -11.810  1.00  3.12           C  
ATOM    781  NH1 ARG A  56       9.533  17.014 -11.428  1.00  3.12           N  
ATOM    782  NH2 ARG A  56      11.295  15.575 -11.605  1.00  3.12           N  
ATOM    783  H   ARG A  56       4.819  12.291 -15.360  1.00  3.12           H  
ATOM    784  HA  ARG A  56       4.947  12.369 -12.380  1.00  3.12           H  
ATOM    785 1HB  ARG A  56       5.579  14.646 -14.247  1.00  3.12           H  
ATOM    786 2HB  ARG A  56       5.289  14.837 -12.530  1.00  3.12           H  
ATOM    787 1HG  ARG A  56       7.217  13.192 -12.180  1.00  3.12           H  
ATOM    788 2HG  ARG A  56       7.579  13.443 -13.898  1.00  3.12           H  
ATOM    789 1HD  ARG A  56       7.749  15.833 -13.544  1.00  3.12           H  
ATOM    790 2HD  ARG A  56       7.365  15.612 -11.823  1.00  3.12           H  
ATOM    791  HE  ARG A  56       9.635  14.060 -12.692  1.00  3.12           H  
ATOM    792 1HH1 ARG A  56       8.559  17.228 -11.581  1.00  3.12           H  
ATOM    793 2HH1 ARG A  56      10.134  17.689 -10.979  1.00  3.12           H  
ATOM    794 1HH2 ARG A  56      11.671  14.685 -11.899  1.00  3.12           H  
ATOM    795 2HH2 ARG A  56      11.892  16.254 -11.159  1.00  3.12           H  
ATOM    796  N   CYS A  57       2.884  13.633 -12.078  1.00  3.75           N  
ATOM    797  CA  CYS A  57       1.572  14.122 -11.722  1.00  3.75           C  
ATOM    798  C   CYS A  57       1.520  14.295 -10.217  1.00  3.75           C  
ATOM    799  O   CYS A  57       0.777  15.138  -9.718  1.00  3.75           O  
ATOM    800  OXT CYS A  57       2.533  13.939  -9.609  1.00  3.75           O  
ATOM    801  CB  CYS A  57       0.447  13.211 -12.266  1.00  3.75           C  
ATOM    802  SG  CYS A  57       0.451  11.371 -11.861  1.00  3.75           S  
ATOM    803  H   CYS A  57       3.527  13.496 -11.322  1.00  3.75           H  
ATOM    804  HA  CYS A  57       1.432  15.101 -12.179  1.00  3.75           H  
ATOM    805 1HB  CYS A  57      -0.498  13.602 -11.902  1.00  3.75           H  
ATOM    806 2HB  CYS A  57       0.402  13.299 -13.347  1.00  3.75           H  
TER     807
ENDMDL

REMARK ID 637082 MODEL 4 Cop_A_AP02440
PFRMAT TS
TARGET Cop_A_AP02440
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   GLN A   1       1.358   2.267   4.283  1.00  2.88           N  
ATOM      2  CA  GLN A   1       2.514   1.947   3.451  1.00  2.88           C  
ATOM      3  C   GLN A   1       3.421   3.131   3.216  1.00  2.88           C  
ATOM      4  O   GLN A   1       3.016   4.184   2.712  1.00  2.88           O  
ATOM      5  CB  GLN A   1       2.095   1.372   2.092  1.00  2.88           C  
ATOM      6  CG  GLN A   1       3.277   1.119   1.093  1.00  2.88           C  
ATOM      7  CD  GLN A   1       4.248   0.008   1.484  1.00  2.88           C  
ATOM      8  OE1 GLN A   1       3.818  -1.128   1.720  1.00  2.88           O  
ATOM      9  NE2 GLN A   1       5.567   0.308   1.541  1.00  2.88           N  
ATOM     10 1H   GLN A   1       1.089   1.452   4.815  1.00  2.88           H  
ATOM     11 2H   GLN A   1       1.601   3.016   4.916  1.00  2.88           H  
ATOM     12 3H   GLN A   1       0.589   2.557   3.697  1.00  2.88           H  
ATOM     13  HA  GLN A   1       3.100   1.189   3.968  1.00  2.88           H  
ATOM     14 1HB  GLN A   1       1.574   0.428   2.239  1.00  2.88           H  
ATOM     15 2HB  GLN A   1       1.402   2.058   1.606  1.00  2.88           H  
ATOM     16 1HG  GLN A   1       2.841   0.845   0.138  1.00  2.88           H  
ATOM     17 2HG  GLN A   1       3.845   2.032   0.982  1.00  2.88           H  
ATOM     18 1HE2 GLN A   1       6.224  -0.402   1.787  1.00  2.88           H  
ATOM     19 2HE2 GLN A   1       5.922   1.251   1.337  1.00  2.88           H  
ATOM     20  N   ASN A   2       4.687   2.943   3.534  1.00  2.84           N  
ATOM     21  CA  ASN A   2       5.645   3.995   3.280  1.00  2.84           C  
ATOM     22  C   ASN A   2       6.025   3.912   1.815  1.00  2.84           C  
ATOM     23  O   ASN A   2       6.902   3.149   1.414  1.00  2.84           O  
ATOM     24  CB  ASN A   2       6.854   3.864   4.179  1.00  2.84           C  
ATOM     25  CG  ASN A   2       6.523   4.149   5.620  1.00  2.84           C  
ATOM     26  OD1 ASN A   2       5.737   5.056   5.923  1.00  2.84           O  
ATOM     27  ND2 ASN A   2       7.102   3.393   6.514  1.00  2.84           N  
ATOM     28  H   ASN A   2       4.995   2.074   3.946  1.00  2.84           H  
ATOM     29  HA  ASN A   2       5.176   4.966   3.449  1.00  2.84           H  
ATOM     30 1HB  ASN A   2       7.259   2.855   4.100  1.00  2.84           H  
ATOM     31 2HB  ASN A   2       7.628   4.557   3.847  1.00  2.84           H  
ATOM     32 1HD2 ASN A   2       6.918   3.538   7.487  1.00  2.84           H  
ATOM     33 2HD2 ASN A   2       7.731   2.670   6.228  1.00  2.84           H  
ATOM     34  N   CYS A   3       5.241   4.598   1.012  1.00  2.86           N  
ATOM     35  CA  CYS A   3       5.388   4.602  -0.434  1.00  2.86           C  
ATOM     36  C   CYS A   3       6.608   5.404  -0.888  1.00  2.86           C  
ATOM     37  O   CYS A   3       6.847   6.500  -0.379  1.00  2.86           O  
ATOM     38  CB  CYS A   3       4.132   5.162  -1.082  1.00  2.86           C  
ATOM     39  SG  CYS A   3       2.700   4.065  -0.976  1.00  2.86           S  
ATOM     40  H   CYS A   3       4.489   5.123   1.446  1.00  2.86           H  
ATOM     41  HA  CYS A   3       5.488   3.567  -0.741  1.00  2.86           H  
ATOM     42 1HB  CYS A   3       3.865   6.091  -0.582  1.00  2.86           H  
ATOM     43 2HB  CYS A   3       4.323   5.404  -2.116  1.00  2.86           H  
ATOM     44  N   PRO A   4       7.427   4.872  -1.826  1.00  2.90           N  
ATOM     45  CA  PRO A   4       8.606   5.503  -2.396  1.00  2.90           C  
ATOM     46  C   PRO A   4       8.306   6.621  -3.383  1.00  2.90           C  
ATOM     47  O   PRO A   4       7.255   6.626  -4.052  1.00  2.90           O  
ATOM     48  CB  PRO A   4       9.296   4.339  -3.114  1.00  2.90           C  
ATOM     49  CG  PRO A   4       8.183   3.407  -3.489  1.00  2.90           C  
ATOM     50  CD  PRO A   4       7.183   3.508  -2.351  1.00  2.90           C  
ATOM     51  HA  PRO A   4       9.236   5.879  -1.580  1.00  2.90           H  
ATOM     52 1HB  PRO A   4       9.843   4.717  -3.998  1.00  2.90           H  
ATOM     53 2HB  PRO A   4      10.036   3.874  -2.451  1.00  2.90           H  
ATOM     54 1HG  PRO A   4       7.756   3.714  -4.456  1.00  2.90           H  
ATOM     55 2HG  PRO A   4       8.575   2.386  -3.628  1.00  2.90           H  
ATOM     56 1HD  PRO A   4       6.185   3.407  -2.774  1.00  2.90           H  
ATOM     57 2HD  PRO A   4       7.404   2.749  -1.582  1.00  2.90           H  
ATOM     58  N   THR A   5       9.304   7.498  -3.520  1.00  2.92           N  
ATOM     59  CA  THR A   5       9.330   8.567  -4.511  1.00  2.92           C  
ATOM     60  C   THR A   5      10.240   8.221  -5.679  1.00  2.92           C  
ATOM     61  O   THR A   5      11.116   7.348  -5.557  1.00  2.92           O  
ATOM     62  CB  THR A   5       9.795   9.885  -3.873  1.00  2.92           C  
ATOM     63  OG1 THR A   5      11.121   9.713  -3.337  1.00  2.92           O  
ATOM     64  CG2 THR A   5       8.845  10.312  -2.788  1.00  2.92           C  
ATOM     65  H   THR A   5      10.095   7.417  -2.902  1.00  2.92           H  
ATOM     66  HA  THR A   5       8.330   8.711  -4.909  1.00  2.92           H  
ATOM     67  HB  THR A   5       9.830  10.660  -4.636  1.00  2.92           H  
ATOM     68  HG1 THR A   5      11.468  10.570  -3.072  1.00  2.92           H  
ATOM     69 1HG2 THR A   5       9.188  11.249  -2.352  1.00  2.92           H  
ATOM     70 2HG2 THR A   5       7.859  10.454  -3.213  1.00  2.92           H  
ATOM     71 3HG2 THR A   5       8.804   9.547  -2.017  1.00  2.92           H  
ATOM     72  N   ARG A   6      10.051   8.973  -6.773  1.00  2.86           N  
ATOM     73  CA  ARG A   6      10.776   8.843  -8.044  1.00  2.86           C  
ATOM     74  C   ARG A   6      11.225   7.413  -8.404  1.00  2.86           C  
ATOM     75  O   ARG A   6      10.645   6.417  -7.954  1.00  2.86           O  
ATOM     76  CB  ARG A   6      11.938   9.837  -8.052  1.00  2.86           C  
ATOM     77  CG  ARG A   6      11.490  11.303  -8.225  1.00  2.86           C  
ATOM     78  CD  ARG A   6      12.627  12.277  -8.186  1.00  2.86           C  
ATOM     79  NE  ARG A   6      12.185  13.653  -8.488  1.00  2.86           N  
ATOM     80  CZ  ARG A   6      12.197  14.207  -9.712  1.00  2.86           C  
ATOM     81  NH1 ARG A   6      12.655  13.549 -10.759  1.00  2.86           N  
ATOM     82  NH2 ARG A   6      11.744  15.429  -9.834  1.00  2.86           N  
ATOM     83  H   ARG A   6       9.351   9.711  -6.703  1.00  2.86           H  
ATOM     84  HA  ARG A   6      10.103   9.170  -8.834  1.00  2.86           H  
ATOM     85 1HB  ARG A   6      12.480   9.762  -7.108  1.00  2.86           H  
ATOM     86 2HB  ARG A   6      12.641   9.631  -8.843  1.00  2.86           H  
ATOM     87 1HG  ARG A   6      10.971  11.416  -9.174  1.00  2.86           H  
ATOM     88 2HG  ARG A   6      10.812  11.561  -7.413  1.00  2.86           H  
ATOM     89 1HD  ARG A   6      13.069  12.277  -7.191  1.00  2.86           H  
ATOM     90 2HD  ARG A   6      13.377  11.991  -8.919  1.00  2.86           H  
ATOM     91  HE  ARG A   6      11.772  14.243  -7.743  1.00  2.86           H  
ATOM     92 1HH1 ARG A   6      13.005  12.609 -10.651  1.00  2.86           H  
ATOM     93 2HH1 ARG A   6      12.659  13.987 -11.669  1.00  2.86           H  
ATOM     94 1HH2 ARG A   6      11.398  15.901  -8.983  1.00  2.86           H  
ATOM     95 2HH2 ARG A   6      11.736  15.890 -10.729  1.00  2.86           H  
ATOM     96  N   ARG A   7      12.128   7.305  -9.387  1.00  2.71           N  
ATOM     97  CA  ARG A   7      12.775   6.055  -9.830  1.00  2.71           C  
ATOM     98  C   ARG A   7      11.890   5.001 -10.518  1.00  2.71           C  
ATOM     99  O   ARG A   7      12.377   4.221 -11.334  1.00  2.71           O  
ATOM    100  CB  ARG A   7      13.395   5.377  -8.611  1.00  2.71           C  
ATOM    101  CG  ARG A   7      14.519   6.133  -7.951  1.00  2.71           C  
ATOM    102  CD  ARG A   7      14.824   5.558  -6.615  1.00  2.71           C  
ATOM    103  NE  ARG A   7      13.722   5.806  -5.666  1.00  2.71           N  
ATOM    104  CZ  ARG A   7      13.658   5.345  -4.407  1.00  2.71           C  
ATOM    105  NH1 ARG A   7      14.620   4.602  -3.899  1.00  2.71           N  
ATOM    106  NH2 ARG A   7      12.607   5.664  -3.694  1.00  2.71           N  
ATOM    107  H   ARG A   7      12.474   8.153  -9.802  1.00  2.71           H  
ATOM    108  HA  ARG A   7      13.571   6.330 -10.522  1.00  2.71           H  
ATOM    109 1HB  ARG A   7      12.658   5.160  -7.852  1.00  2.71           H  
ATOM    110 2HB  ARG A   7      13.805   4.417  -8.923  1.00  2.71           H  
ATOM    111 1HG  ARG A   7      15.413   6.073  -8.570  1.00  2.71           H  
ATOM    112 2HG  ARG A   7      14.234   7.177  -7.816  1.00  2.71           H  
ATOM    113 1HD  ARG A   7      14.962   4.480  -6.702  1.00  2.71           H  
ATOM    114 2HD  ARG A   7      15.728   6.014  -6.216  1.00  2.71           H  
ATOM    115  HE  ARG A   7      12.912   6.383  -5.970  1.00  2.71           H  
ATOM    116 1HH1 ARG A   7      15.426   4.367  -4.461  1.00  2.71           H  
ATOM    117 2HH1 ARG A   7      14.552   4.270  -2.949  1.00  2.71           H  
ATOM    118 1HH2 ARG A   7      11.891   6.258  -4.149  1.00  2.71           H  
ATOM    119 2HH2 ARG A   7      12.514   5.347  -2.743  1.00  2.71           H  
ATOM    120  N   GLY A   8      10.594   4.979 -10.193  1.00  2.48           N  
ATOM    121  CA  GLY A   8       9.675   3.958 -10.679  1.00  2.48           C  
ATOM    122  C   GLY A   8      10.023   2.688  -9.918  1.00  2.48           C  
ATOM    123  O   GLY A   8       9.750   1.577 -10.350  1.00  2.48           O  
ATOM    124  H   GLY A   8      10.268   5.645  -9.513  1.00  2.48           H  
ATOM    125 1HA  GLY A   8       8.644   4.252 -10.482  1.00  2.48           H  
ATOM    126 2HA  GLY A   8       9.789   3.812 -11.754  1.00  2.48           H  
ATOM    127  N   LEU A   9      10.644   2.842  -8.755  1.00  2.23           N  
ATOM    128  CA  LEU A   9      11.097   1.639  -8.062  1.00  2.23           C  
ATOM    129  C   LEU A   9       9.973   0.674  -7.704  1.00  2.23           C  
ATOM    130  O   LEU A   9       9.029   1.040  -6.997  1.00  2.23           O  
ATOM    131  CB  LEU A   9      11.865   2.013  -6.799  1.00  2.23           C  
ATOM    132  CG  LEU A   9      12.465   0.833  -6.036  1.00  2.23           C  
ATOM    133  CD1 LEU A   9      13.537   0.171  -6.900  1.00  2.23           C  
ATOM    134  CD2 LEU A   9      13.050   1.334  -4.729  1.00  2.23           C  
ATOM    135  H   LEU A   9      10.809   3.790  -8.400  1.00  2.23           H  
ATOM    136  HA  LEU A   9      11.780   1.109  -8.731  1.00  2.23           H  
ATOM    137 1HB  LEU A   9      12.678   2.680  -7.072  1.00  2.23           H  
ATOM    138 2HB  LEU A   9      11.192   2.548  -6.125  1.00  2.23           H  
ATOM    139  HG  LEU A   9      11.689   0.095  -5.831  1.00  2.23           H  
ATOM    140 1HD1 LEU A   9      13.967  -0.675  -6.366  1.00  2.23           H  
ATOM    141 2HD1 LEU A   9      13.091  -0.183  -7.832  1.00  2.23           H  
ATOM    142 3HD1 LEU A   9      14.320   0.892  -7.124  1.00  2.23           H  
ATOM    143 1HD2 LEU A   9      13.479   0.497  -4.177  1.00  2.23           H  
ATOM    144 2HD2 LEU A   9      13.825   2.063  -4.943  1.00  2.23           H  
ATOM    145 3HD2 LEU A   9      12.264   1.800  -4.132  1.00  2.23           H  
ATOM    146  N   CYS A  10      10.122  -0.561  -8.190  1.00  1.99           N  
ATOM    147  CA  CYS A  10       9.164  -1.645  -8.020  1.00  1.99           C  
ATOM    148  C   CYS A  10       9.819  -2.999  -7.872  1.00  1.99           C  
ATOM    149  O   CYS A  10       9.819  -3.787  -8.817  1.00  1.99           O  
ATOM    150  CB  CYS A  10       8.232  -1.733  -9.219  1.00  1.99           C  
ATOM    151  SG  CYS A  10       7.200  -0.321  -9.435  1.00  1.99           S  
ATOM    152  H   CYS A  10      10.946  -0.749  -8.749  1.00  1.99           H  
ATOM    153  HA  CYS A  10       8.573  -1.441  -7.126  1.00  1.99           H  
ATOM    154 1HB  CYS A  10       8.821  -1.865 -10.126  1.00  1.99           H  
ATOM    155 2HB  CYS A  10       7.590  -2.606  -9.118  1.00  1.99           H  
ATOM    156  N   VAL A  11      10.340  -3.346  -6.703  1.00  1.79           N  
ATOM    157  CA  VAL A  11      10.934  -4.679  -6.635  1.00  1.79           C  
ATOM    158  C   VAL A  11       9.804  -5.670  -6.367  1.00  1.79           C  
ATOM    159  O   VAL A  11       9.571  -6.116  -5.244  1.00  1.79           O  
ATOM    160  CB  VAL A  11      12.011  -4.746  -5.557  1.00  1.79           C  
ATOM    161  CG1 VAL A  11      12.676  -6.108  -5.590  1.00  1.79           C  
ATOM    162  CG2 VAL A  11      13.021  -3.634  -5.806  1.00  1.79           C  
ATOM    163  H   VAL A  11      10.335  -2.718  -5.912  1.00  1.79           H  
ATOM    164  HA  VAL A  11      11.396  -4.924  -7.586  1.00  1.79           H  
ATOM    165  HB  VAL A  11      11.555  -4.620  -4.574  1.00  1.79           H  
ATOM    166 1HG1 VAL A  11      13.444  -6.159  -4.818  1.00  1.79           H  
ATOM    167 2HG1 VAL A  11      11.928  -6.878  -5.412  1.00  1.79           H  
ATOM    168 3HG1 VAL A  11      13.134  -6.265  -6.566  1.00  1.79           H  
ATOM    169 1HG2 VAL A  11      13.798  -3.664  -5.041  1.00  1.79           H  
ATOM    170 2HG2 VAL A  11      13.472  -3.768  -6.785  1.00  1.79           H  
ATOM    171 3HG2 VAL A  11      12.515  -2.668  -5.770  1.00  1.79           H  
ATOM    172  N   THR A  12       9.103  -5.959  -7.456  1.00  1.63           N  
ATOM    173  CA  THR A  12       7.857  -6.699  -7.514  1.00  1.63           C  
ATOM    174  C   THR A  12       7.866  -7.925  -8.428  1.00  1.63           C  
ATOM    175  O   THR A  12       6.909  -8.706  -8.450  1.00  1.63           O  
ATOM    176  CB  THR A  12       6.769  -5.744  -8.000  1.00  1.63           C  
ATOM    177  OG1 THR A  12       7.130  -5.250  -9.263  1.00  1.63           O  
ATOM    178  CG2 THR A  12       6.523  -4.592  -7.058  1.00  1.63           C  
ATOM    179  H   THR A  12       9.437  -5.513  -8.304  1.00  1.63           H  
ATOM    180  HA  THR A  12       7.615  -7.031  -6.504  1.00  1.63           H  
ATOM    181  HB  THR A  12       5.892  -6.267  -8.104  1.00  1.63           H  
ATOM    182  HG1 THR A  12       6.920  -5.906  -9.948  1.00  1.63           H  
ATOM    183 1HG2 THR A  12       5.736  -3.970  -7.475  1.00  1.63           H  
ATOM    184 2HG2 THR A  12       6.213  -4.977  -6.088  1.00  1.63           H  
ATOM    185 3HG2 THR A  12       7.411  -4.008  -6.939  1.00  1.63           H  
ATOM    186  N   SER A  13       8.937  -8.101  -9.192  1.00  1.49           N  
ATOM    187  CA  SER A  13       8.991  -9.188 -10.163  1.00  1.49           C  
ATOM    188  C   SER A  13       7.870  -9.136 -11.226  1.00  1.49           C  
ATOM    189  O   SER A  13       8.061  -8.558 -12.293  1.00  1.49           O  
ATOM    190  CB  SER A  13       9.025 -10.541  -9.461  1.00  1.49           C  
ATOM    191  OG  SER A  13       9.345 -11.559 -10.366  1.00  1.49           O  
ATOM    192  H   SER A  13       9.707  -7.457  -9.111  1.00  1.49           H  
ATOM    193  HA  SER A  13       9.938  -9.094 -10.698  1.00  1.49           H  
ATOM    194 1HB  SER A  13       9.778 -10.511  -8.674  1.00  1.49           H  
ATOM    195 2HB  SER A  13       8.083 -10.767  -8.985  1.00  1.49           H  
ATOM    196  HG  SER A  13       8.701 -11.484 -11.079  1.00  1.49           H  
ATOM    197  N   GLY A  14       6.774  -9.853 -10.985  1.00  1.35           N  
ATOM    198  CA  GLY A  14       5.682 -10.013 -11.958  1.00  1.35           C  
ATOM    199  C   GLY A  14       4.895  -8.741 -12.310  1.00  1.35           C  
ATOM    200  O   GLY A  14       4.748  -7.827 -11.499  1.00  1.35           O  
ATOM    201  H   GLY A  14       6.681 -10.224 -10.047  1.00  1.35           H  
ATOM    202 1HA  GLY A  14       6.101 -10.429 -12.875  1.00  1.35           H  
ATOM    203 2HA  GLY A  14       4.990 -10.760 -11.576  1.00  1.35           H  
ATOM    204  N   LEU A  15       4.308  -8.748 -13.515  1.00  1.22           N  
ATOM    205  CA  LEU A  15       3.505  -7.630 -14.025  1.00  1.22           C  
ATOM    206  C   LEU A  15       2.347  -7.247 -13.130  1.00  1.22           C  
ATOM    207  O   LEU A  15       2.113  -6.060 -12.891  1.00  1.22           O  
ATOM    208  CB  LEU A  15       3.008  -7.937 -15.425  1.00  1.22           C  
ATOM    209  CG  LEU A  15       2.184  -6.846 -16.056  1.00  1.22           C  
ATOM    210  CD1 LEU A  15       3.033  -5.582 -16.158  1.00  1.22           C  
ATOM    211  CD2 LEU A  15       1.729  -7.306 -17.430  1.00  1.22           C  
ATOM    212  H   LEU A  15       4.461  -9.544 -14.117  1.00  1.22           H  
ATOM    213  HA  LEU A  15       4.126  -6.763 -14.109  1.00  1.22           H  
ATOM    214 1HB  LEU A  15       3.867  -8.120 -16.067  1.00  1.22           H  
ATOM    215 2HB  LEU A  15       2.397  -8.837 -15.393  1.00  1.22           H  
ATOM    216  HG  LEU A  15       1.314  -6.627 -15.435  1.00  1.22           H  
ATOM    217 1HD1 LEU A  15       2.436  -4.800 -16.615  1.00  1.22           H  
ATOM    218 2HD1 LEU A  15       3.351  -5.265 -15.163  1.00  1.22           H  
ATOM    219 3HD1 LEU A  15       3.908  -5.781 -16.773  1.00  1.22           H  
ATOM    220 1HD2 LEU A  15       1.144  -6.530 -17.900  1.00  1.22           H  
ATOM    221 2HD2 LEU A  15       2.601  -7.520 -18.049  1.00  1.22           H  
ATOM    222 3HD2 LEU A  15       1.125  -8.207 -17.330  1.00  1.22           H  
ATOM    223  N   THR A  16       1.618  -8.228 -12.620  1.00  1.11           N  
ATOM    224  CA  THR A  16       0.494  -7.892 -11.765  1.00  1.11           C  
ATOM    225  C   THR A  16       0.985  -7.105 -10.561  1.00  1.11           C  
ATOM    226  O   THR A  16       0.384  -6.105 -10.169  1.00  1.11           O  
ATOM    227  CB  THR A  16      -0.248  -9.145 -11.281  1.00  1.11           C  
ATOM    228  OG1 THR A  16      -0.795  -9.851 -12.406  1.00  1.11           O  
ATOM    229  CG2 THR A  16      -1.358  -8.741 -10.339  1.00  1.11           C  
ATOM    230  H   THR A  16       1.840  -9.189 -12.829  1.00  1.11           H  
ATOM    231  HA  THR A  16      -0.200  -7.267 -12.326  1.00  1.11           H  
ATOM    232  HB  THR A  16       0.446  -9.800 -10.754  1.00  1.11           H  
ATOM    233  HG1 THR A  16      -1.311 -10.601 -12.092  1.00  1.11           H  
ATOM    234 1HG2 THR A  16      -1.882  -9.629  -9.991  1.00  1.11           H  
ATOM    235 2HG2 THR A  16      -0.933  -8.211  -9.487  1.00  1.11           H  
ATOM    236 3HG2 THR A  16      -2.057  -8.086 -10.858  1.00  1.11           H  
ATOM    237  N   ALA A  17       2.075  -7.573  -9.964  1.00  1.02           N  
ATOM    238  CA  ALA A  17       2.649  -6.923  -8.805  1.00  1.02           C  
ATOM    239  C   ALA A  17       3.120  -5.495  -9.144  1.00  1.02           C  
ATOM    240  O   ALA A  17       2.920  -4.575  -8.341  1.00  1.02           O  
ATOM    241  CB  ALA A  17       3.758  -7.789  -8.264  1.00  1.02           C  
ATOM    242  H   ALA A  17       2.533  -8.388 -10.346  1.00  1.02           H  
ATOM    243  HA  ALA A  17       1.874  -6.844  -8.046  1.00  1.02           H  
ATOM    244 1HB  ALA A  17       4.162  -7.346  -7.363  1.00  1.02           H  
ATOM    245 2HB  ALA A  17       3.362  -8.774  -8.026  1.00  1.02           H  
ATOM    246 3HB  ALA A  17       4.538  -7.891  -9.014  1.00  1.02           H  
ATOM    247  N   CYS A  18       3.684  -5.277 -10.349  1.00  0.98           N  
ATOM    248  CA  CYS A  18       4.055  -3.915 -10.745  1.00  0.98           C  
ATOM    249  C   CYS A  18       2.821  -3.027 -10.813  1.00  0.98           C  
ATOM    250  O   CYS A  18       2.839  -1.882 -10.351  1.00  0.98           O  
ATOM    251  CB  CYS A  18       4.759  -3.880 -12.107  1.00  0.98           C  
ATOM    252  SG  CYS A  18       6.472  -4.483 -12.106  1.00  0.98           S  
ATOM    253  H   CYS A  18       3.869  -6.058 -10.977  1.00  0.98           H  
ATOM    254  HA  CYS A  18       4.735  -3.512  -9.993  1.00  0.98           H  
ATOM    255 1HB  CYS A  18       4.194  -4.488 -12.810  1.00  0.98           H  
ATOM    256 2HB  CYS A  18       4.758  -2.867 -12.499  1.00  0.98           H  
ATOM    257  N   ARG A  19       1.730  -3.566 -11.352  1.00  0.97           N  
ATOM    258  CA  ARG A  19       0.489  -2.816 -11.453  1.00  0.97           C  
ATOM    259  C   ARG A  19      -0.098  -2.513 -10.090  1.00  0.97           C  
ATOM    260  O   ARG A  19      -0.590  -1.404  -9.852  1.00  0.97           O  
ATOM    261  CB  ARG A  19      -0.495  -3.564 -12.333  1.00  0.97           C  
ATOM    262  CG  ARG A  19      -0.074  -3.532 -13.781  1.00  0.97           C  
ATOM    263  CD  ARG A  19      -0.936  -4.266 -14.691  1.00  0.97           C  
ATOM    264  NE  ARG A  19      -0.492  -4.049 -16.053  1.00  0.97           N  
ATOM    265  CZ  ARG A  19      -1.001  -4.632 -17.146  1.00  0.97           C  
ATOM    266  NH1 ARG A  19      -1.993  -5.494 -17.044  1.00  0.97           N  
ATOM    267  NH2 ARG A  19      -0.496  -4.331 -18.325  1.00  0.97           N  
ATOM    268  H   ARG A  19       1.778  -4.516 -11.728  1.00  0.97           H  
ATOM    269  HA  ARG A  19       0.698  -1.864 -11.928  1.00  0.97           H  
ATOM    270 1HB  ARG A  19      -0.558  -4.602 -12.020  1.00  0.97           H  
ATOM    271 2HB  ARG A  19      -1.488  -3.123 -12.245  1.00  0.97           H  
ATOM    272 1HG  ARG A  19      -0.066  -2.521 -14.104  1.00  0.97           H  
ATOM    273 2HG  ARG A  19       0.934  -3.944 -13.874  1.00  0.97           H  
ATOM    274 1HD  ARG A  19      -0.876  -5.333 -14.474  1.00  0.97           H  
ATOM    275 2HD  ARG A  19      -1.964  -3.921 -14.601  1.00  0.97           H  
ATOM    276  HE  ARG A  19       0.286  -3.383 -16.194  1.00  0.97           H  
ATOM    277 1HH1 ARG A  19      -2.374  -5.716 -16.137  1.00  0.97           H  
ATOM    278 2HH1 ARG A  19      -2.372  -5.929 -17.872  1.00  0.97           H  
ATOM    279 1HH2 ARG A  19       0.267  -3.661 -18.383  1.00  0.97           H  
ATOM    280 2HH2 ARG A  19      -0.862  -4.756 -19.158  1.00  0.97           H  
ATOM    281  N   ASN A  20      -0.001  -3.459  -9.162  1.00  1.00           N  
ATOM    282  CA  ASN A  20      -0.521  -3.212  -7.833  1.00  1.00           C  
ATOM    283  C   ASN A  20       0.279  -2.101  -7.162  1.00  1.00           C  
ATOM    284  O   ASN A  20      -0.299  -1.186  -6.557  1.00  1.00           O  
ATOM    285  CB  ASN A  20      -0.466  -4.474  -6.998  1.00  1.00           C  
ATOM    286  CG  ASN A  20      -1.499  -5.513  -7.388  1.00  1.00           C  
ATOM    287  OD1 ASN A  20      -2.503  -5.224  -8.054  1.00  1.00           O  
ATOM    288  ND2 ASN A  20      -1.272  -6.728  -6.952  1.00  1.00           N  
ATOM    289  H   ASN A  20       0.397  -4.368  -9.400  1.00  1.00           H  
ATOM    290  HA  ASN A  20      -1.556  -2.876  -7.918  1.00  1.00           H  
ATOM    291 1HB  ASN A  20       0.523  -4.919  -7.099  1.00  1.00           H  
ATOM    292 2HB  ASN A  20      -0.602  -4.218  -5.949  1.00  1.00           H  
ATOM    293 1HD2 ASN A  20      -1.926  -7.460  -7.142  1.00  1.00           H  
ATOM    294 2HD2 ASN A  20      -0.455  -6.916  -6.410  1.00  1.00           H  
ATOM    295  N   HIS A  21       1.612  -2.161  -7.304  1.00  1.06           N  
ATOM    296  CA  HIS A  21       2.499  -1.176  -6.703  1.00  1.06           C  
ATOM    297  C   HIS A  21       2.261   0.203  -7.281  1.00  1.06           C  
ATOM    298  O   HIS A  21       2.112   1.174  -6.544  1.00  1.06           O  
ATOM    299  CB  HIS A  21       3.969  -1.504  -6.919  1.00  1.06           C  
ATOM    300  CG  HIS A  21       4.879  -0.551  -6.184  1.00  1.06           C  
ATOM    301  ND1 HIS A  21       5.143  -0.666  -4.830  1.00  1.06           N  
ATOM    302  CD2 HIS A  21       5.532   0.554  -6.595  1.00  1.06           C  
ATOM    303  CE1 HIS A  21       5.956   0.310  -4.462  1.00  1.06           C  
ATOM    304  NE2 HIS A  21       6.206   1.058  -5.516  1.00  1.06           N  
ATOM    305  H   HIS A  21       2.024  -2.941  -7.819  1.00  1.06           H  
ATOM    306  HA  HIS A  21       2.317  -1.129  -5.632  1.00  1.06           H  
ATOM    307 1HB  HIS A  21       4.162  -2.512  -6.566  1.00  1.06           H  
ATOM    308 2HB  HIS A  21       4.210  -1.477  -7.986  1.00  1.06           H  
ATOM    309  HD2 HIS A  21       5.529   0.967  -7.594  1.00  1.06           H  
ATOM    310  HE1 HIS A  21       6.348   0.474  -3.459  1.00  1.06           H  
ATOM    311  HE2 HIS A  21       6.797   1.881  -5.546  1.00  1.06           H  
ATOM    312  N   CYS A  22       2.264   0.300  -8.603  1.00  1.16           N  
ATOM    313  CA  CYS A  22       2.109   1.585  -9.274  1.00  1.16           C  
ATOM    314  C   CYS A  22       0.803   2.257  -8.891  1.00  1.16           C  
ATOM    315  O   CYS A  22       0.773   3.450  -8.592  1.00  1.16           O  
ATOM    316  CB  CYS A  22       2.162   1.404 -10.775  1.00  1.16           C  
ATOM    317  SG  CYS A  22       2.147   2.942 -11.721  1.00  1.16           S  
ATOM    318  H   CYS A  22       2.387  -0.533  -9.169  1.00  1.16           H  
ATOM    319  HA  CYS A  22       2.927   2.223  -8.970  1.00  1.16           H  
ATOM    320 1HB  CYS A  22       3.068   0.854 -11.040  1.00  1.16           H  
ATOM    321 2HB  CYS A  22       1.312   0.799 -11.092  1.00  1.16           H  
ATOM    322  N   ARG A  23      -0.284   1.494  -8.903  1.00  1.31           N  
ATOM    323  CA  ARG A  23      -1.579   2.029  -8.535  1.00  1.31           C  
ATOM    324  C   ARG A  23      -1.622   2.445  -7.057  1.00  1.31           C  
ATOM    325  O   ARG A  23      -2.288   3.418  -6.696  1.00  1.31           O  
ATOM    326  CB  ARG A  23      -2.638   0.974  -8.793  1.00  1.31           C  
ATOM    327  CG  ARG A  23      -2.923   0.688 -10.273  1.00  1.31           C  
ATOM    328  CD  ARG A  23      -3.811  -0.500 -10.442  1.00  1.31           C  
ATOM    329  NE  ARG A  23      -4.106  -0.778 -11.843  1.00  1.31           N  
ATOM    330  CZ  ARG A  23      -4.555  -1.941 -12.328  1.00  1.31           C  
ATOM    331  NH1 ARG A  23      -4.753  -2.979 -11.540  1.00  1.31           N  
ATOM    332  NH2 ARG A  23      -4.789  -2.007 -13.618  1.00  1.31           N  
ATOM    333  H   ARG A  23      -0.227   0.511  -9.176  1.00  1.31           H  
ATOM    334  HA  ARG A  23      -1.781   2.900  -9.158  1.00  1.31           H  
ATOM    335 1HB  ARG A  23      -2.322   0.035  -8.333  1.00  1.31           H  
ATOM    336 2HB  ARG A  23      -3.572   1.272  -8.322  1.00  1.31           H  
ATOM    337 1HG  ARG A  23      -3.425   1.545 -10.711  1.00  1.31           H  
ATOM    338 2HG  ARG A  23      -1.985   0.514 -10.806  1.00  1.31           H  
ATOM    339 1HD  ARG A  23      -3.318  -1.375 -10.018  1.00  1.31           H  
ATOM    340 2HD  ARG A  23      -4.751  -0.325  -9.925  1.00  1.31           H  
ATOM    341  HE  ARG A  23      -4.001  -0.025 -12.533  1.00  1.31           H  
ATOM    342 1HH1 ARG A  23      -4.564  -2.902 -10.550  1.00  1.31           H  
ATOM    343 2HH1 ARG A  23      -5.094  -3.847 -11.923  1.00  1.31           H  
ATOM    344 1HH2 ARG A  23      -4.618  -1.155 -14.175  1.00  1.31           H  
ATOM    345 2HH2 ARG A  23      -5.130  -2.856 -14.041  1.00  1.31           H  
ATOM    346  N   SER A  24      -0.923   1.691  -6.195  1.00  1.53           N  
ATOM    347  CA  SER A  24      -0.917   1.950  -4.761  1.00  1.53           C  
ATOM    348  C   SER A  24       0.007   3.074  -4.294  1.00  1.53           C  
ATOM    349  O   SER A  24      -0.364   3.830  -3.394  1.00  1.53           O  
ATOM    350  CB  SER A  24      -0.492   0.700  -4.024  1.00  1.53           C  
ATOM    351  OG  SER A  24      -1.403  -0.342  -4.222  1.00  1.53           O  
ATOM    352  H   SER A  24      -0.410   0.876  -6.530  1.00  1.53           H  
ATOM    353  HA  SER A  24      -1.934   2.207  -4.468  1.00  1.53           H  
ATOM    354 1HB  SER A  24       0.499   0.395  -4.370  1.00  1.53           H  
ATOM    355 2HB  SER A  24      -0.410   0.922  -2.963  1.00  1.53           H  
ATOM    356  HG  SER A  24      -1.233  -0.661  -5.139  1.00  1.53           H  
ATOM    357  N   CYS A  25       1.214   3.168  -4.871  1.00  1.82           N  
ATOM    358  CA  CYS A  25       2.173   4.148  -4.387  1.00  1.82           C  
ATOM    359  C   CYS A  25       2.708   5.215  -5.314  1.00  1.82           C  
ATOM    360  O   CYS A  25       2.375   6.382  -5.101  1.00  1.82           O  
ATOM    361  CB  CYS A  25       3.392   3.405  -3.871  1.00  1.82           C  
ATOM    362  SG  CYS A  25       3.151   2.531  -2.315  1.00  1.82           S  
ATOM    363  H   CYS A  25       1.467   2.533  -5.615  1.00  1.82           H  
ATOM    364  HA  CYS A  25       1.700   4.667  -3.563  1.00  1.82           H  
ATOM    365 1HB  CYS A  25       3.660   2.646  -4.614  1.00  1.82           H  
ATOM    366 2HB  CYS A  25       4.233   4.066  -3.806  1.00  1.82           H  
ATOM    367  N   HIS A  26       3.504   4.861  -6.341  1.00  2.21           N  
ATOM    368  CA  HIS A  26       4.016   5.889  -7.265  1.00  2.21           C  
ATOM    369  C   HIS A  26       3.927   7.319  -6.817  1.00  2.21           C  
ATOM    370  O   HIS A  26       3.120   8.078  -7.344  1.00  2.21           O  
ATOM    371  CB  HIS A  26       3.510   5.724  -8.682  1.00  2.21           C  
ATOM    372  CG  HIS A  26       4.390   4.881  -9.445  1.00  2.21           C  
ATOM    373  ND1 HIS A  26       4.947   3.739  -8.950  1.00  2.21           N  
ATOM    374  CD2 HIS A  26       4.860   5.026 -10.700  1.00  2.21           C  
ATOM    375  CE1 HIS A  26       5.734   3.219  -9.856  1.00  2.21           C  
ATOM    376  NE2 HIS A  26       5.702   3.988 -10.929  1.00  2.21           N  
ATOM    377  H   HIS A  26       3.737   3.889  -6.485  1.00  2.21           H  
ATOM    378  HA  HIS A  26       5.087   5.711  -7.358  1.00  2.21           H  
ATOM    379 1HB  HIS A  26       2.538   5.252  -8.664  1.00  2.21           H  
ATOM    380 2HB  HIS A  26       3.420   6.682  -9.170  1.00  2.21           H  
ATOM    381  HD1 HIS A  26       4.818   3.363  -8.033  1.00  2.21           H  
ATOM    382  HD2 HIS A  26       4.698   5.783 -11.472  1.00  2.21           H  
ATOM    383  HE1 HIS A  26       6.279   2.324  -9.637  1.00  2.21           H  
ATOM    384  N   ARG A  27       4.731   7.715  -5.834  1.00  2.68           N  
ATOM    385  CA  ARG A  27       4.650   9.096  -5.451  1.00  2.68           C  
ATOM    386  C   ARG A  27       5.331   9.952  -6.500  1.00  2.68           C  
ATOM    387  O   ARG A  27       4.956  11.095  -6.702  1.00  2.68           O  
ATOM    388  CB  ARG A  27       5.275   9.312  -4.101  1.00  2.68           C  
ATOM    389  CG  ARG A  27       4.530   8.686  -2.957  1.00  2.68           C  
ATOM    390  CD  ARG A  27       5.309   8.757  -1.706  1.00  2.68           C  
ATOM    391  NE  ARG A  27       5.501  10.102  -1.220  1.00  2.68           N  
ATOM    392  CZ  ARG A  27       6.336  10.413  -0.211  1.00  2.68           C  
ATOM    393  NH1 ARG A  27       7.025   9.458   0.387  1.00  2.68           N  
ATOM    394  NH2 ARG A  27       6.468  11.674   0.178  1.00  2.68           N  
ATOM    395  H   ARG A  27       5.404   7.105  -5.365  1.00  2.68           H  
ATOM    396  HA  ARG A  27       3.598   9.381  -5.393  1.00  2.68           H  
ATOM    397 1HB  ARG A  27       6.259   8.902  -4.096  1.00  2.68           H  
ATOM    398 2HB  ARG A  27       5.363  10.379  -3.908  1.00  2.68           H  
ATOM    399 1HG  ARG A  27       3.577   9.193  -2.807  1.00  2.68           H  
ATOM    400 2HG  ARG A  27       4.353   7.633  -3.186  1.00  2.68           H  
ATOM    401 1HD  ARG A  27       4.818   8.185  -0.930  1.00  2.68           H  
ATOM    402 2HD  ARG A  27       6.290   8.335  -1.903  1.00  2.68           H  
ATOM    403  HE  ARG A  27       4.984  10.848  -1.662  1.00  2.68           H  
ATOM    404 1HH1 ARG A  27       6.926   8.471   0.085  1.00  2.68           H  
ATOM    405 2HH1 ARG A  27       7.651   9.685   1.144  1.00  2.68           H  
ATOM    406 1HH2 ARG A  27       5.940  12.403  -0.281  1.00  2.68           H  
ATOM    407 2HH2 ARG A  27       7.095  11.907   0.934  1.00  2.68           H  
ATOM    408  N   GLY A  28       6.366   9.424  -7.166  1.00  3.17           N  
ATOM    409  CA  GLY A  28       7.039  10.253  -8.161  1.00  3.17           C  
ATOM    410  C   GLY A  28       7.534  11.488  -7.458  1.00  3.17           C  
ATOM    411  O   GLY A  28       8.416  11.395  -6.607  1.00  3.17           O  
ATOM    412  H   GLY A  28       6.651   8.471  -6.986  1.00  3.17           H  
ATOM    413 1HA  GLY A  28       7.866   9.708  -8.606  1.00  3.17           H  
ATOM    414 2HA  GLY A  28       6.372  10.535  -8.964  1.00  3.17           H  
ATOM    415  N   ASP A  29       6.988  12.621  -7.877  1.00  3.57           N  
ATOM    416  CA  ASP A  29       7.266  13.954  -7.377  1.00  3.57           C  
ATOM    417  C   ASP A  29       6.044  14.792  -7.725  1.00  3.57           C  
ATOM    418  O   ASP A  29       5.158  14.327  -8.438  1.00  3.57           O  
ATOM    419  CB  ASP A  29       8.556  14.531  -7.975  1.00  3.57           C  
ATOM    420  CG  ASP A  29       9.215  15.647  -7.092  1.00  3.57           C  
ATOM    421  OD1 ASP A  29       8.508  16.250  -6.293  1.00  3.57           O  
ATOM    422  OD2 ASP A  29      10.418  15.876  -7.233  1.00  3.57           O  
ATOM    423  H   ASP A  29       6.270  12.538  -8.580  1.00  3.57           H  
ATOM    424  HA  ASP A  29       7.366  13.919  -6.292  1.00  3.57           H  
ATOM    425 1HB  ASP A  29       9.275  13.727  -8.109  1.00  3.57           H  
ATOM    426 2HB  ASP A  29       8.344  14.948  -8.959  1.00  3.57           H  
ATOM    427  N   VAL A  30       5.990  16.023  -7.238  1.00  3.71           N  
ATOM    428  CA  VAL A  30       4.896  16.977  -7.513  1.00  3.71           C  
ATOM    429  C   VAL A  30       3.514  16.615  -6.907  1.00  3.71           C  
ATOM    430  O   VAL A  30       2.961  17.408  -6.147  1.00  3.71           O  
ATOM    431  CB  VAL A  30       4.727  17.200  -9.042  1.00  3.71           C  
ATOM    432  CG1 VAL A  30       3.502  18.072  -9.325  1.00  3.71           C  
ATOM    433  CG2 VAL A  30       5.990  17.837  -9.592  1.00  3.71           C  
ATOM    434  H   VAL A  30       6.781  16.312  -6.660  1.00  3.71           H  
ATOM    435  HA  VAL A  30       5.197  17.933  -7.085  1.00  3.71           H  
ATOM    436  HB  VAL A  30       4.554  16.268  -9.536  1.00  3.71           H  
ATOM    437 1HG1 VAL A  30       3.398  18.212 -10.399  1.00  3.71           H  
ATOM    438 2HG1 VAL A  30       2.605  17.594  -8.935  1.00  3.71           H  
ATOM    439 3HG1 VAL A  30       3.629  19.041  -8.845  1.00  3.71           H  
ATOM    440 1HG2 VAL A  30       5.884  17.990 -10.666  1.00  3.71           H  
ATOM    441 2HG2 VAL A  30       6.154  18.798  -9.104  1.00  3.71           H  
ATOM    442 3HG2 VAL A  30       6.845  17.187  -9.402  1.00  3.71           H  
ATOM    443  N   GLY A  31       2.967  15.436  -7.250  1.00  3.50           N  
ATOM    444  CA  GLY A  31       1.615  15.006  -6.830  1.00  3.50           C  
ATOM    445  C   GLY A  31       1.342  13.513  -7.084  1.00  3.50           C  
ATOM    446  O   GLY A  31       2.190  12.671  -6.821  1.00  3.50           O  
ATOM    447  H   GLY A  31       3.523  14.836  -7.849  1.00  3.50           H  
ATOM    448 1HA  GLY A  31       1.470  15.227  -5.773  1.00  3.50           H  
ATOM    449 2HA  GLY A  31       0.879  15.597  -7.368  1.00  3.50           H  
ATOM    450  N   CYS A  32       0.126  13.189  -7.519  1.00  3.03           N  
ATOM    451  CA  CYS A  32      -0.332  11.821  -7.816  1.00  3.03           C  
ATOM    452  C   CYS A  32      -0.744  11.764  -9.297  1.00  3.03           C  
ATOM    453  O   CYS A  32      -1.834  12.234  -9.602  1.00  3.03           O  
ATOM    454  CB  CYS A  32      -1.583  11.475  -6.997  1.00  3.03           C  
ATOM    455  SG  CYS A  32      -1.690  12.338  -5.395  1.00  3.03           S  
ATOM    456  H   CYS A  32      -0.519  13.955  -7.660  1.00  3.03           H  
ATOM    457  HA  CYS A  32       0.454  11.110  -7.599  1.00  3.03           H  
ATOM    458 1HB  CYS A  32      -2.482  11.684  -7.573  1.00  3.03           H  
ATOM    459 2HB  CYS A  32      -1.584  10.405  -6.792  1.00  3.03           H  
ATOM    460  N   VAL A  33       0.029  11.264 -10.300  1.00  2.45           N  
ATOM    461  CA  VAL A  33       1.292  10.508 -10.465  1.00  2.45           C  
ATOM    462  C   VAL A  33       1.092   9.001 -10.444  1.00  2.45           C  
ATOM    463  O   VAL A  33       1.815   8.283 -11.125  1.00  2.45           O  
ATOM    464  CB  VAL A  33       2.466  10.842  -9.562  1.00  2.45           C  
ATOM    465  CG1 VAL A  33       3.534   9.862  -9.866  1.00  2.45           C  
ATOM    466  CG2 VAL A  33       2.964  12.249  -9.847  1.00  2.45           C  
ATOM    467  H   VAL A  33      -0.393  11.467 -11.200  1.00  2.45           H  
ATOM    468  HA  VAL A  33       1.666  10.754 -11.458  1.00  2.45           H  
ATOM    469  HB  VAL A  33       2.225  10.711  -8.541  1.00  2.45           H  
ATOM    470 1HG1 VAL A  33       4.349  10.060  -9.239  1.00  2.45           H  
ATOM    471 2HG1 VAL A  33       3.166   8.872  -9.674  1.00  2.45           H  
ATOM    472 3HG1 VAL A  33       3.832   9.944 -10.908  1.00  2.45           H  
ATOM    473 1HG2 VAL A  33       3.827  12.438  -9.215  1.00  2.45           H  
ATOM    474 2HG2 VAL A  33       3.248  12.326 -10.893  1.00  2.45           H  
ATOM    475 3HG2 VAL A  33       2.193  12.973  -9.639  1.00  2.45           H  
ATOM    476  N   ARG A  34       0.204   8.496  -9.607  1.00  1.92           N  
ATOM    477  CA  ARG A  34      -0.023   7.056  -9.589  1.00  1.92           C  
ATOM    478  C   ARG A  34      -0.646   6.627 -10.910  1.00  1.92           C  
ATOM    479  O   ARG A  34      -1.586   7.266 -11.384  1.00  1.92           O  
ATOM    480  CB  ARG A  34      -0.900   6.689  -8.410  1.00  1.92           C  
ATOM    481  CG  ARG A  34      -0.199   6.862  -7.074  1.00  1.92           C  
ATOM    482  CD  ARG A  34      -1.097   6.663  -5.909  1.00  1.92           C  
ATOM    483  NE  ARG A  34      -0.382   6.815  -4.648  1.00  1.92           N  
ATOM    484  CZ  ARG A  34      -0.962   6.927  -3.434  1.00  1.92           C  
ATOM    485  NH1 ARG A  34      -2.277   6.932  -3.324  1.00  1.92           N  
ATOM    486  NH2 ARG A  34      -0.213   7.033  -2.350  1.00  1.92           N  
ATOM    487  H   ARG A  34      -0.348   9.108  -9.030  1.00  1.92           H  
ATOM    488  HA  ARG A  34       0.929   6.551  -9.482  1.00  1.92           H  
ATOM    489 1HB  ARG A  34      -1.806   7.289  -8.411  1.00  1.92           H  
ATOM    490 2HB  ARG A  34      -1.191   5.636  -8.492  1.00  1.92           H  
ATOM    491 1HG  ARG A  34       0.581   6.106  -7.017  1.00  1.92           H  
ATOM    492 2HG  ARG A  34       0.261   7.851  -7.011  1.00  1.92           H  
ATOM    493 1HD  ARG A  34      -1.905   7.392  -5.936  1.00  1.92           H  
ATOM    494 2HD  ARG A  34      -1.507   5.661  -5.939  1.00  1.92           H  
ATOM    495  HE  ARG A  34       0.646   6.790  -4.693  1.00  1.92           H  
ATOM    496 1HH1 ARG A  34      -2.851   6.845  -4.149  1.00  1.92           H  
ATOM    497 2HH1 ARG A  34      -2.706   7.013  -2.413  1.00  1.92           H  
ATOM    498 1HH2 ARG A  34       0.795   7.028  -2.427  1.00  1.92           H  
ATOM    499 2HH2 ARG A  34      -0.647   7.112  -1.445  1.00  1.92           H  
ATOM    500  N   CYS A  35      -0.150   5.552 -11.507  1.00  1.51           N  
ATOM    501  CA  CYS A  35      -0.704   5.120 -12.784  1.00  1.51           C  
ATOM    502  C   CYS A  35      -1.901   4.225 -12.612  1.00  1.51           C  
ATOM    503  O   CYS A  35      -2.081   3.596 -11.573  1.00  1.51           O  
ATOM    504  CB  CYS A  35       0.309   4.339 -13.599  1.00  1.51           C  
ATOM    505  SG  CYS A  35       0.616   2.719 -13.034  1.00  1.51           S  
ATOM    506  H   CYS A  35       0.623   5.047 -11.088  1.00  1.51           H  
ATOM    507  HA  CYS A  35      -1.006   6.003 -13.350  1.00  1.51           H  
ATOM    508 1HB  CYS A  35      -0.007   4.283 -14.641  1.00  1.51           H  
ATOM    509 2HB  CYS A  35       1.254   4.846 -13.572  1.00  1.51           H  
ATOM    510  N   SER A  36      -2.681   4.096 -13.679  1.00  1.24           N  
ATOM    511  CA  SER A  36      -3.786   3.146 -13.694  1.00  1.24           C  
ATOM    512  C   SER A  36      -3.401   1.817 -14.359  1.00  1.24           C  
ATOM    513  O   SER A  36      -4.115   0.818 -14.219  1.00  1.24           O  
ATOM    514  CB  SER A  36      -4.971   3.751 -14.412  1.00  1.24           C  
ATOM    515  OG  SER A  36      -4.677   3.988 -15.765  1.00  1.24           O  
ATOM    516  H   SER A  36      -2.502   4.671 -14.491  1.00  1.24           H  
ATOM    517  HA  SER A  36      -4.074   2.940 -12.663  1.00  1.24           H  
ATOM    518 1HB  SER A  36      -5.821   3.074 -14.336  1.00  1.24           H  
ATOM    519 2HB  SER A  36      -5.253   4.686 -13.928  1.00  1.24           H  
ATOM    520  HG  SER A  36      -5.491   4.322 -16.154  1.00  1.24           H  
ATOM    521  N   ASN A  37      -2.289   1.831 -15.099  1.00  1.10           N  
ATOM    522  CA  ASN A  37      -1.838   0.689 -15.892  1.00  1.10           C  
ATOM    523  C   ASN A  37      -0.314   0.739 -16.034  1.00  1.10           C  
ATOM    524  O   ASN A  37       0.220   1.662 -16.654  1.00  1.10           O  
ATOM    525  CB  ASN A  37      -2.518   0.692 -17.257  1.00  1.10           C  
ATOM    526  CG  ASN A  37      -2.266  -0.561 -18.059  1.00  1.10           C  
ATOM    527  OD1 ASN A  37      -1.624  -1.491 -17.574  1.00  1.10           O  
ATOM    528  ND2 ASN A  37      -2.751  -0.595 -19.277  1.00  1.10           N  
ATOM    529  H   ASN A  37      -1.749   2.682 -15.124  1.00  1.10           H  
ATOM    530  HA  ASN A  37      -2.090  -0.232 -15.365  1.00  1.10           H  
ATOM    531 1HB  ASN A  37      -3.596   0.812 -17.125  1.00  1.10           H  
ATOM    532 2HB  ASN A  37      -2.167   1.549 -17.832  1.00  1.10           H  
ATOM    533 1HD2 ASN A  37      -2.607  -1.400 -19.851  1.00  1.10           H  
ATOM    534 2HD2 ASN A  37      -3.262   0.186 -19.632  1.00  1.10           H  
ATOM    535  N   ALA A  38       0.370  -0.188 -15.371  1.00  1.06           N  
ATOM    536  CA  ALA A  38       1.834  -0.233 -15.351  1.00  1.06           C  
ATOM    537  C   ALA A  38       2.428  -1.359 -16.181  1.00  1.06           C  
ATOM    538  O   ALA A  38       1.779  -2.372 -16.457  1.00  1.06           O  
ATOM    539  CB  ALA A  38       2.370  -0.409 -13.953  1.00  1.06           C  
ATOM    540  H   ALA A  38      -0.152  -0.890 -14.876  1.00  1.06           H  
ATOM    541  HA  ALA A  38       2.184   0.714 -15.750  1.00  1.06           H  
ATOM    542 1HB  ALA A  38       3.459  -0.386 -13.981  1.00  1.06           H  
ATOM    543 2HB  ALA A  38       2.027   0.360 -13.338  1.00  1.06           H  
ATOM    544 3HB  ALA A  38       2.053  -1.350 -13.566  1.00  1.06           H  
ATOM    545  N   GLN A  39       3.706  -1.192 -16.508  1.00  1.11           N  
ATOM    546  CA  GLN A  39       4.529  -2.215 -17.164  1.00  1.11           C  
ATOM    547  C   GLN A  39       5.873  -2.382 -16.465  1.00  1.11           C  
ATOM    548  O   GLN A  39       6.570  -1.392 -16.218  1.00  1.11           O  
ATOM    549  CB  GLN A  39       4.761  -1.882 -18.640  1.00  1.11           C  
ATOM    550  CG  GLN A  39       5.738  -2.808 -19.376  1.00  1.11           C  
ATOM    551  CD  GLN A  39       5.228  -4.250 -19.551  1.00  1.11           C  
ATOM    552  OE1 GLN A  39       4.153  -4.493 -20.118  1.00  1.11           O  
ATOM    553  NE2 GLN A  39       6.023  -5.215 -19.078  1.00  1.11           N  
ATOM    554  H   GLN A  39       4.117  -0.284 -16.287  1.00  1.11           H  
ATOM    555  HA  GLN A  39       4.007  -3.161 -17.112  1.00  1.11           H  
ATOM    556 1HB  GLN A  39       3.848  -1.961 -19.173  1.00  1.11           H  
ATOM    557 2HB  GLN A  39       5.109  -0.854 -18.739  1.00  1.11           H  
ATOM    558 1HG  GLN A  39       5.918  -2.395 -20.366  1.00  1.11           H  
ATOM    559 2HG  GLN A  39       6.673  -2.847 -18.822  1.00  1.11           H  
ATOM    560 1HE2 GLN A  39       5.760  -6.173 -19.169  1.00  1.11           H  
ATOM    561 2HE2 GLN A  39       6.923  -4.968 -18.638  1.00  1.11           H  
ATOM    562  N   CYS A  40       6.220  -3.620 -16.087  1.00  1.24           N  
ATOM    563  CA  CYS A  40       7.518  -3.841 -15.447  1.00  1.24           C  
ATOM    564  C   CYS A  40       8.611  -3.744 -16.500  1.00  1.24           C  
ATOM    565  O   CYS A  40       8.470  -4.317 -17.593  1.00  1.24           O  
ATOM    566  CB  CYS A  40       7.680  -5.253 -14.885  1.00  1.24           C  
ATOM    567  SG  CYS A  40       6.544  -5.811 -13.631  1.00  1.24           S  
ATOM    568  H   CYS A  40       5.604  -4.403 -16.270  1.00  1.24           H  
ATOM    569  HA  CYS A  40       7.682  -3.092 -14.674  1.00  1.24           H  
ATOM    570 1HB  CYS A  40       7.626  -5.962 -15.706  1.00  1.24           H  
ATOM    571 2HB  CYS A  40       8.685  -5.339 -14.468  1.00  1.24           H  
ATOM    572  N   THR A  41       9.710  -3.086 -16.157  1.00  1.42           N  
ATOM    573  CA  THR A  41      10.864  -2.990 -17.030  1.00  1.42           C  
ATOM    574  C   THR A  41      12.136  -3.301 -16.245  1.00  1.42           C  
ATOM    575  O   THR A  41      12.141  -3.260 -15.011  1.00  1.42           O  
ATOM    576  CB  THR A  41      10.959  -1.590 -17.679  1.00  1.42           C  
ATOM    577  OG1 THR A  41      11.200  -0.610 -16.666  1.00  1.42           O  
ATOM    578  CG2 THR A  41       9.653  -1.240 -18.409  1.00  1.42           C  
ATOM    579  H   THR A  41       9.735  -2.616 -15.260  1.00  1.42           H  
ATOM    580  HA  THR A  41      10.767  -3.730 -17.825  1.00  1.42           H  
ATOM    581  HB  THR A  41      11.780  -1.580 -18.392  1.00  1.42           H  
ATOM    582  HG1 THR A  41      10.572  -0.754 -15.941  1.00  1.42           H  
ATOM    583 1HG2 THR A  41       9.746  -0.260 -18.864  1.00  1.42           H  
ATOM    584 2HG2 THR A  41       9.458  -1.979 -19.185  1.00  1.42           H  
ATOM    585 3HG2 THR A  41       8.823  -1.227 -17.707  1.00  1.42           H  
ATOM    586  N   GLY A  42      13.223  -3.566 -16.975  1.00  1.62           N  
ATOM    587  CA  GLY A  42      14.527  -3.871 -16.385  1.00  1.62           C  
ATOM    588  C   GLY A  42      14.848  -5.359 -16.524  1.00  1.62           C  
ATOM    589  O   GLY A  42      13.946  -6.187 -16.658  1.00  1.62           O  
ATOM    590  H   GLY A  42      13.137  -3.569 -17.979  1.00  1.62           H  
ATOM    591 1HA  GLY A  42      15.298  -3.281 -16.880  1.00  1.62           H  
ATOM    592 2HA  GLY A  42      14.531  -3.587 -15.332  1.00  1.62           H  
ATOM    593  N   PHE A  43      16.133  -5.711 -16.454  1.00  1.79           N  
ATOM    594  CA  PHE A  43      16.572  -7.106 -16.616  1.00  1.79           C  
ATOM    595  C   PHE A  43      15.855  -8.057 -15.655  1.00  1.79           C  
ATOM    596  O   PHE A  43      15.374  -9.115 -16.062  1.00  1.79           O  
ATOM    597  CB  PHE A  43      18.100  -7.191 -16.492  1.00  1.79           C  
ATOM    598  CG  PHE A  43      18.676  -8.590 -16.582  1.00  1.79           C  
ATOM    599  CD1 PHE A  43      18.687  -9.276 -17.786  1.00  1.79           C  
ATOM    600  CD2 PHE A  43      19.261  -9.191 -15.486  1.00  1.79           C  
ATOM    601  CE1 PHE A  43      19.239 -10.542 -17.874  1.00  1.79           C  
ATOM    602  CE2 PHE A  43      19.813 -10.450 -15.566  1.00  1.79           C  
ATOM    603  CZ  PHE A  43      19.797 -11.131 -16.761  1.00  1.79           C  
ATOM    604  H   PHE A  43      16.826  -4.990 -16.317  1.00  1.79           H  
ATOM    605  HA  PHE A  43      16.320  -7.418 -17.630  1.00  1.79           H  
ATOM    606 1HB  PHE A  43      18.558  -6.590 -17.275  1.00  1.79           H  
ATOM    607 2HB  PHE A  43      18.407  -6.767 -15.538  1.00  1.79           H  
ATOM    608  HD1 PHE A  43      18.248  -8.809 -18.668  1.00  1.79           H  
ATOM    609  HD2 PHE A  43      19.292  -8.652 -14.555  1.00  1.79           H  
ATOM    610  HE1 PHE A  43      19.233 -11.075 -18.824  1.00  1.79           H  
ATOM    611  HE2 PHE A  43      20.267 -10.906 -14.686  1.00  1.79           H  
ATOM    612  HZ  PHE A  43      20.233 -12.127 -16.829  1.00  1.79           H  
ATOM    613  N   LEU A  44      15.790  -7.683 -14.382  1.00  1.88           N  
ATOM    614  CA  LEU A  44      15.098  -8.474 -13.371  1.00  1.88           C  
ATOM    615  C   LEU A  44      13.845  -7.719 -12.970  1.00  1.88           C  
ATOM    616  O   LEU A  44      13.396  -7.800 -11.825  1.00  1.88           O  
ATOM    617  CB  LEU A  44      15.963  -8.672 -12.126  1.00  1.88           C  
ATOM    618  CG  LEU A  44      17.288  -9.346 -12.358  1.00  1.88           C  
ATOM    619  CD1 LEU A  44      18.050  -9.410 -11.058  1.00  1.88           C  
ATOM    620  CD2 LEU A  44      17.074 -10.728 -12.958  1.00  1.88           C  
ATOM    621  H   LEU A  44      16.202  -6.803 -14.111  1.00  1.88           H  
ATOM    622  HA  LEU A  44      14.817  -9.439 -13.789  1.00  1.88           H  
ATOM    623 1HB  LEU A  44      16.154  -7.697 -11.682  1.00  1.88           H  
ATOM    624 2HB  LEU A  44      15.405  -9.274 -11.410  1.00  1.88           H  
ATOM    625  HG  LEU A  44      17.858  -8.749 -13.026  1.00  1.88           H  
ATOM    626 1HD1 LEU A  44      19.023  -9.871 -11.230  1.00  1.88           H  
ATOM    627 2HD1 LEU A  44      18.190  -8.401 -10.668  1.00  1.88           H  
ATOM    628 3HD1 LEU A  44      17.488 -10.003 -10.338  1.00  1.88           H  
ATOM    629 1HD2 LEU A  44      18.038 -11.204 -13.137  1.00  1.88           H  
ATOM    630 2HD2 LEU A  44      16.491 -11.339 -12.271  1.00  1.88           H  
ATOM    631 3HD2 LEU A  44      16.538 -10.634 -13.906  1.00  1.88           H  
ATOM    632  N   GLY A  45      13.292  -6.956 -13.903  1.00  1.88           N  
ATOM    633  CA  GLY A  45      12.209  -6.060 -13.574  1.00  1.88           C  
ATOM    634  C   GLY A  45      12.797  -4.982 -12.661  1.00  1.88           C  
ATOM    635  O   GLY A  45      13.838  -4.399 -12.980  1.00  1.88           O  
ATOM    636  H   GLY A  45      13.643  -6.954 -14.861  1.00  1.88           H  
ATOM    637 1HA  GLY A  45      11.794  -5.626 -14.481  1.00  1.88           H  
ATOM    638 2HA  GLY A  45      11.413  -6.601 -13.064  1.00  1.88           H  
ATOM    639  N   THR A  46      12.160  -4.769 -11.514  1.00  1.80           N  
ATOM    640  CA  THR A  46      12.503  -3.788 -10.464  1.00  1.80           C  
ATOM    641  C   THR A  46      12.103  -2.334 -10.770  1.00  1.80           C  
ATOM    642  O   THR A  46      12.170  -1.484  -9.876  1.00  1.80           O  
ATOM    643  CB  THR A  46      13.982  -3.833  -9.996  1.00  1.80           C  
ATOM    644  OG1 THR A  46      14.840  -3.182 -10.934  1.00  1.80           O  
ATOM    645  CG2 THR A  46      14.459  -5.286  -9.734  1.00  1.80           C  
ATOM    646  H   THR A  46      11.334  -5.327 -11.356  1.00  1.80           H  
ATOM    647  HA  THR A  46      11.961  -4.083  -9.586  1.00  1.80           H  
ATOM    648  HB  THR A  46      14.049  -3.291  -9.058  1.00  1.80           H  
ATOM    649  HG1 THR A  46      14.636  -3.503 -11.819  1.00  1.80           H  
ATOM    650 1HG2 THR A  46      15.483  -5.269  -9.366  1.00  1.80           H  
ATOM    651 2HG2 THR A  46      13.815  -5.749  -8.990  1.00  1.80           H  
ATOM    652 3HG2 THR A  46      14.426  -5.864 -10.639  1.00  1.80           H  
ATOM    653  N   THR A  47      11.663  -2.038 -11.995  1.00  1.69           N  
ATOM    654  CA  THR A  47      11.153  -0.703 -12.300  1.00  1.69           C  
ATOM    655  C   THR A  47       9.763  -0.744 -12.952  1.00  1.69           C  
ATOM    656  O   THR A  47       9.529  -1.506 -13.889  1.00  1.69           O  
ATOM    657  CB  THR A  47      12.136   0.055 -13.210  1.00  1.69           C  
ATOM    658  OG1 THR A  47      13.394   0.207 -12.533  1.00  1.69           O  
ATOM    659  CG2 THR A  47      11.589   1.426 -13.601  1.00  1.69           C  
ATOM    660  H   THR A  47      11.697  -2.726 -12.747  1.00  1.69           H  
ATOM    661  HA  THR A  47      11.064  -0.152 -11.369  1.00  1.69           H  
ATOM    662  HB  THR A  47      12.301  -0.530 -14.117  1.00  1.69           H  
ATOM    663  HG1 THR A  47      13.245   0.599 -11.666  1.00  1.69           H  
ATOM    664 1HG2 THR A  47      12.304   1.930 -14.245  1.00  1.69           H  
ATOM    665 2HG2 THR A  47      10.649   1.310 -14.134  1.00  1.69           H  
ATOM    666 3HG2 THR A  47      11.426   2.021 -12.703  1.00  1.69           H  
ATOM    667  N   CYS A  48       8.839   0.089 -12.490  1.00  1.59           N  
ATOM    668  CA  CYS A  48       7.541   0.170 -13.149  1.00  1.59           C  
ATOM    669  C   CYS A  48       7.526   1.377 -14.046  1.00  1.59           C  
ATOM    670  O   CYS A  48       8.073   2.423 -13.689  1.00  1.59           O  
ATOM    671  CB  CYS A  48       6.377   0.412 -12.191  1.00  1.59           C  
ATOM    672  SG  CYS A  48       6.000  -0.805 -10.985  1.00  1.59           S  
ATOM    673  H   CYS A  48       9.052   0.691 -11.700  1.00  1.59           H  
ATOM    674  HA  CYS A  48       7.364  -0.728 -13.740  1.00  1.59           H  
ATOM    675 1HB  CYS A  48       6.578   1.328 -11.680  1.00  1.59           H  
ATOM    676 2HB  CYS A  48       5.475   0.584 -12.776  1.00  1.59           H  
ATOM    677  N   THR A  49       6.817   1.272 -15.148  1.00  1.54           N  
ATOM    678  CA  THR A  49       6.589   2.420 -15.983  1.00  1.54           C  
ATOM    679  C   THR A  49       5.093   2.639 -16.116  1.00  1.54           C  
ATOM    680  O   THR A  49       4.310   1.692 -16.051  1.00  1.54           O  
ATOM    681  CB  THR A  49       7.270   2.225 -17.339  1.00  1.54           C  
ATOM    682  OG1 THR A  49       6.729   1.061 -17.970  1.00  1.54           O  
ATOM    683  CG2 THR A  49       8.781   2.049 -17.152  1.00  1.54           C  
ATOM    684  H   THR A  49       6.469   0.360 -15.431  1.00  1.54           H  
ATOM    685  HA  THR A  49       7.018   3.301 -15.507  1.00  1.54           H  
ATOM    686  HB  THR A  49       7.077   3.094 -17.967  1.00  1.54           H  
ATOM    687  HG1 THR A  49       6.898   0.285 -17.393  1.00  1.54           H  
ATOM    688 1HG2 THR A  49       9.254   1.916 -18.119  1.00  1.54           H  
ATOM    689 2HG2 THR A  49       9.191   2.934 -16.667  1.00  1.54           H  
ATOM    690 3HG2 THR A  49       8.979   1.176 -16.532  1.00  1.54           H  
ATOM    691  N   CYS A  50       4.711   3.894 -16.325  1.00  1.55           N  
ATOM    692  CA  CYS A  50       3.329   4.323 -16.474  1.00  1.55           C  
ATOM    693  C   CYS A  50       2.900   4.240 -17.944  1.00  1.55           C  
ATOM    694  O   CYS A  50       3.461   4.935 -18.790  1.00  1.55           O  
ATOM    695  CB  CYS A  50       3.216   5.768 -15.943  1.00  1.55           C  
ATOM    696  SG  CYS A  50       1.582   6.542 -15.991  1.00  1.55           S  
ATOM    697  H   CYS A  50       5.441   4.592 -16.370  1.00  1.55           H  
ATOM    698  HA  CYS A  50       2.685   3.675 -15.880  1.00  1.55           H  
ATOM    699 1HB  CYS A  50       3.557   5.783 -14.906  1.00  1.55           H  
ATOM    700 2HB  CYS A  50       3.895   6.404 -16.508  1.00  1.55           H  
ATOM    701  N   ILE A  51       1.941   3.349 -18.265  1.00  1.63           N  
ATOM    702  CA  ILE A  51       1.549   3.128 -19.667  1.00  1.63           C  
ATOM    703  C   ILE A  51       0.578   4.181 -20.177  1.00  1.63           C  
ATOM    704  O   ILE A  51       0.858   4.880 -21.150  1.00  1.63           O  
ATOM    705  CB  ILE A  51       0.871   1.757 -19.839  1.00  1.63           C  
ATOM    706  CG1 ILE A  51       1.834   0.631 -19.519  1.00  1.63           C  
ATOM    707  CG2 ILE A  51       0.317   1.602 -21.245  1.00  1.63           C  
ATOM    708  CD1 ILE A  51       1.118  -0.678 -19.391  1.00  1.63           C  
ATOM    709  H   ILE A  51       1.484   2.795 -17.540  1.00  1.63           H  
ATOM    710  HA  ILE A  51       2.446   3.161 -20.283  1.00  1.63           H  
ATOM    711  HB  ILE A  51       0.048   1.680 -19.141  1.00  1.63           H  
ATOM    712 1HG1 ILE A  51       2.580   0.553 -20.307  1.00  1.63           H  
ATOM    713 2HG1 ILE A  51       2.345   0.844 -18.575  1.00  1.63           H  
ATOM    714 1HG2 ILE A  51      -0.176   0.637 -21.332  1.00  1.63           H  
ATOM    715 2HG2 ILE A  51      -0.404   2.391 -21.453  1.00  1.63           H  
ATOM    716 3HG2 ILE A  51       1.132   1.662 -21.965  1.00  1.63           H  
ATOM    717 1HD1 ILE A  51       1.788  -1.469 -19.157  1.00  1.63           H  
ATOM    718 2HD1 ILE A  51       0.415  -0.586 -18.600  1.00  1.63           H  
ATOM    719 3HD1 ILE A  51       0.607  -0.910 -20.317  1.00  1.63           H  
ATOM    720  N   ASN A  52      -0.568   4.304 -19.523  1.00  1.80           N  
ATOM    721  CA  ASN A  52      -1.496   5.345 -19.917  1.00  1.80           C  
ATOM    722  C   ASN A  52      -0.982   6.545 -19.163  1.00  1.80           C  
ATOM    723  O   ASN A  52      -0.463   6.343 -18.082  1.00  1.80           O  
ATOM    724  CB  ASN A  52      -2.921   4.980 -19.574  1.00  1.80           C  
ATOM    725  CG  ASN A  52      -3.407   3.825 -20.410  1.00  1.80           C  
ATOM    726  OD1 ASN A  52      -3.107   3.740 -21.608  1.00  1.80           O  
ATOM    727  ND2 ASN A  52      -4.155   2.941 -19.812  1.00  1.80           N  
ATOM    728  H   ASN A  52      -0.770   3.700 -18.740  1.00  1.80           H  
ATOM    729  HA  ASN A  52      -1.415   5.502 -20.986  1.00  1.80           H  
ATOM    730 1HB  ASN A  52      -2.985   4.704 -18.517  1.00  1.80           H  
ATOM    731 2HB  ASN A  52      -3.576   5.835 -19.731  1.00  1.80           H  
ATOM    732 1HD2 ASN A  52      -4.512   2.161 -20.324  1.00  1.80           H  
ATOM    733 2HD2 ASN A  52      -4.383   3.053 -18.844  1.00  1.80           H  
ATOM    734  N   PRO A  53      -1.123   7.782 -19.630  1.00  2.05           N  
ATOM    735  CA  PRO A  53      -0.611   8.940 -18.932  1.00  2.05           C  
ATOM    736  C   PRO A  53      -1.073   9.010 -17.489  1.00  2.05           C  
ATOM    737  O   PRO A  53      -2.250   8.800 -17.182  1.00  2.05           O  
ATOM    738  CB  PRO A  53      -1.208  10.092 -19.743  1.00  2.05           C  
ATOM    739  CG  PRO A  53      -1.376   9.519 -21.141  1.00  2.05           C  
ATOM    740  CD  PRO A  53      -1.790   8.074 -20.914  1.00  2.05           C  
ATOM    741  HA  PRO A  53       0.490   8.934 -18.985  1.00  2.05           H  
ATOM    742 1HB  PRO A  53      -2.162  10.411 -19.290  1.00  2.05           H  
ATOM    743 2HB  PRO A  53      -0.536  10.961 -19.710  1.00  2.05           H  
ATOM    744 1HG  PRO A  53      -2.129  10.097 -21.699  1.00  2.05           H  
ATOM    745 2HG  PRO A  53      -0.432   9.602 -21.698  1.00  2.05           H  
ATOM    746 1HD  PRO A  53      -2.879   7.976 -20.826  1.00  2.05           H  
ATOM    747 2HD  PRO A  53      -1.375   7.482 -21.738  1.00  2.05           H  
ATOM    748  N   CYS A  54      -0.142   9.355 -16.617  1.00  2.39           N  
ATOM    749  CA  CYS A  54      -0.424   9.510 -15.207  1.00  2.39           C  
ATOM    750  C   CYS A  54      -1.078  10.876 -14.965  1.00  2.39           C  
ATOM    751  O   CYS A  54      -0.722  11.842 -15.642  1.00  2.39           O  
ATOM    752  CB  CYS A  54       0.839   9.329 -14.357  1.00  2.39           C  
ATOM    753  SG  CYS A  54       1.455   7.579 -14.171  1.00  2.39           S  
ATOM    754  H   CYS A  54       0.805   9.498 -16.944  1.00  2.39           H  
ATOM    755  HA  CYS A  54      -1.094   8.701 -14.942  1.00  2.39           H  
ATOM    756 1HB  CYS A  54       1.646   9.922 -14.782  1.00  2.39           H  
ATOM    757 2HB  CYS A  54       0.653   9.718 -13.364  1.00  2.39           H  
ATOM    758  N   PRO A  55      -2.060  10.967 -14.056  1.00  2.79           N  
ATOM    759  CA  PRO A  55      -2.806  12.153 -13.658  1.00  2.79           C  
ATOM    760  C   PRO A  55      -1.986  13.075 -12.781  1.00  2.79           C  
ATOM    761  O   PRO A  55      -0.865  12.730 -12.407  1.00  2.79           O  
ATOM    762  CB  PRO A  55      -3.977  11.557 -12.873  1.00  2.79           C  
ATOM    763  CG  PRO A  55      -3.420  10.297 -12.272  1.00  2.79           C  
ATOM    764  CD  PRO A  55      -2.481   9.752 -13.322  1.00  2.79           C  
ATOM    765  HA  PRO A  55      -3.156  12.680 -14.559  1.00  2.79           H  
ATOM    766 1HB  PRO A  55      -4.309  12.277 -12.098  1.00  2.79           H  
ATOM    767 2HB  PRO A  55      -4.832  11.381 -13.539  1.00  2.79           H  
ATOM    768 1HG  PRO A  55      -2.909  10.527 -11.325  1.00  2.79           H  
ATOM    769 2HG  PRO A  55      -4.228   9.594 -12.026  1.00  2.79           H  
ATOM    770 1HD  PRO A  55      -1.634   9.274 -12.817  1.00  2.79           H  
ATOM    771 2HD  PRO A  55      -3.031   9.061 -13.984  1.00  2.79           H  
ATOM    772  N   ARG A  56      -2.534  14.257 -12.495  1.00  3.19           N  
ATOM    773  CA  ARG A  56      -1.938  15.180 -11.532  1.00  3.19           C  
ATOM    774  C   ARG A  56      -2.802  15.306 -10.280  1.00  3.19           C  
ATOM    775  O   ARG A  56      -3.974  14.921 -10.281  1.00  3.19           O  
ATOM    776  CB  ARG A  56      -1.615  16.525 -12.149  1.00  3.19           C  
ATOM    777  CG  ARG A  56      -0.555  16.446 -13.229  1.00  3.19           C  
ATOM    778  CD  ARG A  56       0.766  16.073 -12.596  1.00  3.19           C  
ATOM    779  NE  ARG A  56       1.873  16.079 -13.531  1.00  3.19           N  
ATOM    780  CZ  ARG A  56       3.142  15.745 -13.204  1.00  3.19           C  
ATOM    781  NH1 ARG A  56       3.430  15.384 -11.975  1.00  3.19           N  
ATOM    782  NH2 ARG A  56       4.093  15.781 -14.120  1.00  3.19           N  
ATOM    783  H   ARG A  56      -3.427  14.498 -12.900  1.00  3.19           H  
ATOM    784  HA  ARG A  56      -0.985  14.756 -11.213  1.00  3.19           H  
ATOM    785 1HB  ARG A  56      -2.514  16.951 -12.589  1.00  3.19           H  
ATOM    786 2HB  ARG A  56      -1.264  17.213 -11.380  1.00  3.19           H  
ATOM    787 1HG  ARG A  56      -0.818  15.681 -13.961  1.00  3.19           H  
ATOM    788 2HG  ARG A  56      -0.453  17.411 -13.723  1.00  3.19           H  
ATOM    789 1HD  ARG A  56       0.995  16.775 -11.793  1.00  3.19           H  
ATOM    790 2HD  ARG A  56       0.686  15.065 -12.180  1.00  3.19           H  
ATOM    791  HE  ARG A  56       1.685  16.349 -14.486  1.00  3.19           H  
ATOM    792 1HH1 ARG A  56       2.699  15.355 -11.280  1.00  3.19           H  
ATOM    793 2HH1 ARG A  56       4.377  15.132 -11.726  1.00  3.19           H  
ATOM    794 1HH2 ARG A  56       3.872  16.060 -15.066  1.00  3.19           H  
ATOM    795 2HH2 ARG A  56       5.040  15.532 -13.875  1.00  3.19           H  
ATOM    796  N   CYS A  57      -2.184  15.819  -9.220  1.00  3.53           N  
ATOM    797  CA  CYS A  57      -2.727  15.863  -7.865  1.00  3.53           C  
ATOM    798  C   CYS A  57      -1.763  16.514  -6.901  1.00  3.53           C  
ATOM    799  O   CYS A  57      -0.915  17.297  -7.325  1.00  3.53           O  
ATOM    800  OXT CYS A  57      -1.621  16.020  -5.786  1.00  3.53           O  
ATOM    801  CB  CYS A  57      -2.988  14.416  -7.478  1.00  3.53           C  
ATOM    802  SG  CYS A  57      -3.290  13.921  -5.754  1.00  3.53           S  
ATOM    803  H   CYS A  57      -1.246  16.160  -9.355  1.00  3.53           H  
ATOM    804  HA  CYS A  57      -3.662  16.422  -7.877  1.00  3.53           H  
ATOM    805 1HB  CYS A  57      -3.883  14.098  -8.006  1.00  3.53           H  
ATOM    806 2HB  CYS A  57      -2.257  13.870  -7.872  1.00  3.53           H  
TER     807
ENDMDL

REMARK ID 637082 MODEL 5 Cop_A_AP02440
PFRMAT TS
TARGET Cop_A_AP02440
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   GLN A   1      -0.568   1.100  -0.451  1.00  2.86           N  
ATOM      2  CA  GLN A   1       0.701   0.787   0.194  1.00  2.86           C  
ATOM      3  C   GLN A   1       1.341   2.045   0.753  1.00  2.86           C  
ATOM      4  O   GLN A   1       1.554   3.028   0.038  1.00  2.86           O  
ATOM      5  CB  GLN A   1       1.661   0.103  -0.786  1.00  2.86           C  
ATOM      6  CG  GLN A   1       2.994  -0.311  -0.171  1.00  2.86           C  
ATOM      7  CD  GLN A   1       3.881  -1.061  -1.156  1.00  2.86           C  
ATOM      8  OE1 GLN A   1       3.591  -1.125  -2.353  1.00  2.86           O  
ATOM      9  NE2 GLN A   1       4.966  -1.638  -0.652  1.00  2.86           N  
ATOM     10 1H   GLN A   1      -1.323   0.688   0.078  1.00  2.86           H  
ATOM     11 2H   GLN A   1      -0.688   2.102  -0.479  1.00  2.86           H  
ATOM     12 3H   GLN A   1      -0.574   0.731  -1.390  1.00  2.86           H  
ATOM     13  HA  GLN A   1       0.509   0.109   1.026  1.00  2.86           H  
ATOM     14 1HB  GLN A   1       1.188  -0.785  -1.201  1.00  2.86           H  
ATOM     15 2HB  GLN A   1       1.878   0.779  -1.614  1.00  2.86           H  
ATOM     16 1HG  GLN A   1       3.526   0.581   0.159  1.00  2.86           H  
ATOM     17 2HG  GLN A   1       2.802  -0.961   0.678  1.00  2.86           H  
ATOM     18 1HE2 GLN A   1       5.588  -2.140  -1.253  1.00  2.86           H  
ATOM     19 2HE2 GLN A   1       5.168  -1.556   0.324  1.00  2.86           H  
ATOM     20  N   ASN A   2       1.697   2.014   2.031  1.00  2.82           N  
ATOM     21  CA  ASN A   2       2.284   3.189   2.678  1.00  2.82           C  
ATOM     22  C   ASN A   2       3.771   3.334   2.380  1.00  2.82           C  
ATOM     23  O   ASN A   2       4.627   3.158   3.248  1.00  2.82           O  
ATOM     24  CB  ASN A   2       2.042   3.142   4.171  1.00  2.82           C  
ATOM     25  CG  ASN A   2       0.578   3.252   4.503  1.00  2.82           C  
ATOM     26  OD1 ASN A   2      -0.155   4.037   3.889  1.00  2.82           O  
ATOM     27  ND2 ASN A   2       0.136   2.478   5.459  1.00  2.82           N  
ATOM     28  H   ASN A   2       1.536   1.184   2.586  1.00  2.82           H  
ATOM     29  HA  ASN A   2       1.796   4.081   2.280  1.00  2.82           H  
ATOM     30 1HB  ASN A   2       2.433   2.210   4.578  1.00  2.82           H  
ATOM     31 2HB  ASN A   2       2.576   3.962   4.651  1.00  2.82           H  
ATOM     32 1HD2 ASN A   2      -0.830   2.508   5.720  1.00  2.82           H  
ATOM     33 2HD2 ASN A   2       0.761   1.857   5.930  1.00  2.82           H  
ATOM     34  N   CYS A   3       4.058   3.640   1.130  1.00  2.85           N  
ATOM     35  CA  CYS A   3       5.412   3.786   0.630  1.00  2.85           C  
ATOM     36  C   CYS A   3       6.118   5.004   1.222  1.00  2.85           C  
ATOM     37  O   CYS A   3       5.521   6.076   1.308  1.00  2.85           O  
ATOM     38  CB  CYS A   3       5.413   3.918  -0.884  1.00  2.85           C  
ATOM     39  SG  CYS A   3       4.981   2.410  -1.763  1.00  2.85           S  
ATOM     40  H   CYS A   3       3.269   3.753   0.499  1.00  2.85           H  
ATOM     41  HA  CYS A   3       5.948   2.881   0.896  1.00  2.85           H  
ATOM     42 1HB  CYS A   3       4.695   4.685  -1.175  1.00  2.85           H  
ATOM     43 2HB  CYS A   3       6.386   4.251  -1.217  1.00  2.85           H  
ATOM     44  N   PRO A   4       7.391   4.881   1.642  1.00  2.94           N  
ATOM     45  CA  PRO A   4       8.203   5.950   2.179  1.00  2.94           C  
ATOM     46  C   PRO A   4       8.628   6.964   1.132  1.00  2.94           C  
ATOM     47  O   PRO A   4       8.693   6.663  -0.076  1.00  2.94           O  
ATOM     48  CB  PRO A   4       9.419   5.208   2.750  1.00  2.94           C  
ATOM     49  CG  PRO A   4       9.522   3.960   1.934  1.00  2.94           C  
ATOM     50  CD  PRO A   4       8.081   3.572   1.633  1.00  2.94           C  
ATOM     51  HA  PRO A   4       7.643   6.448   2.984  1.00  2.94           H  
ATOM     52 1HB  PRO A   4      10.323   5.844   2.668  1.00  2.94           H  
ATOM     53 2HB  PRO A   4       9.269   5.003   3.819  1.00  2.94           H  
ATOM     54 1HG  PRO A   4      10.118   4.161   1.028  1.00  2.94           H  
ATOM     55 2HG  PRO A   4      10.061   3.180   2.499  1.00  2.94           H  
ATOM     56 1HD  PRO A   4       8.057   3.103   0.669  1.00  2.94           H  
ATOM     57 2HD  PRO A   4       7.684   2.917   2.429  1.00  2.94           H  
ATOM     58  N   THR A   5       8.959   8.143   1.646  1.00  3.03           N  
ATOM     59  CA  THR A   5       9.513   9.260   0.903  1.00  3.03           C  
ATOM     60  C   THR A   5      10.980   9.430   1.279  1.00  3.03           C  
ATOM     61  O   THR A   5      11.414   8.986   2.343  1.00  3.03           O  
ATOM     62  CB  THR A   5       8.708  10.538   1.217  1.00  3.03           C  
ATOM     63  OG1 THR A   5       8.725  10.777   2.632  1.00  3.03           O  
ATOM     64  CG2 THR A   5       7.290  10.410   0.710  1.00  3.03           C  
ATOM     65  H   THR A   5       8.835   8.272   2.640  1.00  3.03           H  
ATOM     66  HA  THR A   5       9.448   9.057  -0.167  1.00  3.03           H  
ATOM     67  HB  THR A   5       9.165  11.378   0.744  1.00  3.03           H  
ATOM     68  HG1 THR A   5       9.631  10.926   2.917  1.00  3.03           H  
ATOM     69 1HG2 THR A   5       6.740  11.322   0.932  1.00  3.03           H  
ATOM     70 2HG2 THR A   5       7.316  10.260  -0.367  1.00  3.03           H  
ATOM     71 3HG2 THR A   5       6.801   9.564   1.188  1.00  3.03           H  
ATOM     72  N   ARG A   6      11.765   9.977   0.360  1.00  3.05           N  
ATOM     73  CA  ARG A   6      13.200  10.290   0.486  1.00  3.05           C  
ATOM     74  C   ARG A   6      14.172   9.162   0.915  1.00  3.05           C  
ATOM     75  O   ARG A   6      15.389   9.328   0.775  1.00  3.05           O  
ATOM     76  CB  ARG A   6      13.399  11.492   1.396  1.00  3.05           C  
ATOM     77  CG  ARG A   6      12.862  12.799   0.798  1.00  3.05           C  
ATOM     78  CD  ARG A   6      13.107  13.995   1.658  1.00  3.05           C  
ATOM     79  NE  ARG A   6      12.658  15.216   0.990  1.00  3.05           N  
ATOM     80  CZ  ARG A   6      12.644  16.449   1.524  1.00  3.05           C  
ATOM     81  NH1 ARG A   6      13.053  16.652   2.762  1.00  3.05           N  
ATOM     82  NH2 ARG A   6      12.213  17.460   0.785  1.00  3.05           N  
ATOM     83  H   ARG A   6      11.297  10.311  -0.476  1.00  3.05           H  
ATOM     84  HA  ARG A   6      13.522  10.615  -0.505  1.00  3.05           H  
ATOM     85 1HB  ARG A   6      12.899  11.322   2.347  1.00  3.05           H  
ATOM     86 2HB  ARG A   6      14.460  11.624   1.600  1.00  3.05           H  
ATOM     87 1HG  ARG A   6      13.328  12.974  -0.172  1.00  3.05           H  
ATOM     88 2HG  ARG A   6      11.785  12.708   0.664  1.00  3.05           H  
ATOM     89 1HD  ARG A   6      12.555  13.891   2.591  1.00  3.05           H  
ATOM     90 2HD  ARG A   6      14.172  14.089   1.869  1.00  3.05           H  
ATOM     91  HE  ARG A   6      12.336  15.133   0.029  1.00  3.05           H  
ATOM     92 1HH1 ARG A   6      13.381  15.876   3.320  1.00  3.05           H  
ATOM     93 2HH1 ARG A   6      13.039  17.583   3.152  1.00  3.05           H  
ATOM     94 1HH2 ARG A   6      11.893  17.285  -0.191  1.00  3.05           H  
ATOM     95 2HH2 ARG A   6      12.194  18.393   1.161  1.00  3.05           H  
ATOM     96  N   ARG A   7      13.663   8.014   1.374  1.00  2.96           N  
ATOM     97  CA  ARG A   7      14.512   6.887   1.766  1.00  2.96           C  
ATOM     98  C   ARG A   7      13.956   5.519   1.361  1.00  2.96           C  
ATOM     99  O   ARG A   7      12.805   5.176   1.641  1.00  2.96           O  
ATOM    100  CB  ARG A   7      14.724   6.876   3.276  1.00  2.96           C  
ATOM    101  CG  ARG A   7      15.523   8.036   3.870  1.00  2.96           C  
ATOM    102  CD  ARG A   7      16.961   7.950   3.489  1.00  2.96           C  
ATOM    103  NE  ARG A   7      17.766   8.985   4.121  1.00  2.96           N  
ATOM    104  CZ  ARG A   7      17.939  10.240   3.649  1.00  2.96           C  
ATOM    105  NH1 ARG A   7      17.362  10.634   2.530  1.00  2.96           N  
ATOM    106  NH2 ARG A   7      18.704  11.087   4.322  1.00  2.96           N  
ATOM    107  H   ARG A   7      12.658   7.950   1.496  1.00  2.96           H  
ATOM    108  HA  ARG A   7      15.481   7.012   1.285  1.00  2.96           H  
ATOM    109 1HB  ARG A   7      13.753   6.884   3.768  1.00  2.96           H  
ATOM    110 2HB  ARG A   7      15.232   5.957   3.555  1.00  2.96           H  
ATOM    111 1HG  ARG A   7      15.126   8.991   3.534  1.00  2.96           H  
ATOM    112 2HG  ARG A   7      15.458   7.988   4.956  1.00  2.96           H  
ATOM    113 1HD  ARG A   7      17.356   6.980   3.790  1.00  2.96           H  
ATOM    114 2HD  ARG A   7      17.056   8.059   2.409  1.00  2.96           H  
ATOM    115  HE  ARG A   7      18.235   8.744   4.982  1.00  2.96           H  
ATOM    116 1HH1 ARG A   7      16.758  10.000   1.983  1.00  2.96           H  
ATOM    117 2HH1 ARG A   7      17.511  11.573   2.196  1.00  2.96           H  
ATOM    118 1HH2 ARG A   7      19.151  10.792   5.180  1.00  2.96           H  
ATOM    119 2HH2 ARG A   7      18.842  12.025   3.978  1.00  2.96           H  
ATOM    120  N   GLY A   8      14.823   4.673   0.806  1.00  2.75           N  
ATOM    121  CA  GLY A   8      14.451   3.312   0.399  1.00  2.75           C  
ATOM    122  C   GLY A   8      14.379   2.359   1.587  1.00  2.75           C  
ATOM    123  O   GLY A   8      15.128   1.385   1.679  1.00  2.75           O  
ATOM    124  H   GLY A   8      15.764   4.989   0.619  1.00  2.75           H  
ATOM    125 1HA  GLY A   8      13.484   3.340  -0.095  1.00  2.75           H  
ATOM    126 2HA  GLY A   8      15.170   2.939  -0.333  1.00  2.75           H  
ATOM    127  N   LEU A   9      13.451   2.623   2.499  1.00  2.46           N  
ATOM    128  CA  LEU A   9      13.346   1.864   3.747  1.00  2.46           C  
ATOM    129  C   LEU A   9      12.607   0.550   3.562  1.00  2.46           C  
ATOM    130  O   LEU A   9      11.497   0.359   4.058  1.00  2.46           O  
ATOM    131  CB  LEU A   9      12.615   2.700   4.787  1.00  2.46           C  
ATOM    132  CG  LEU A   9      13.264   4.028   5.091  1.00  2.46           C  
ATOM    133  CD1 LEU A   9      12.412   4.800   6.067  1.00  2.46           C  
ATOM    134  CD2 LEU A   9      14.664   3.797   5.630  1.00  2.46           C  
ATOM    135  H   LEU A   9      12.853   3.429   2.327  1.00  2.46           H  
ATOM    136  HA  LEU A   9      14.353   1.643   4.104  1.00  2.46           H  
ATOM    137 1HB  LEU A   9      11.606   2.896   4.431  1.00  2.46           H  
ATOM    138 2HB  LEU A   9      12.552   2.131   5.713  1.00  2.46           H  
ATOM    139  HG  LEU A   9      13.316   4.599   4.183  1.00  2.46           H  
ATOM    140 1HD1 LEU A   9      12.873   5.767   6.265  1.00  2.46           H  
ATOM    141 2HD1 LEU A   9      11.421   4.952   5.638  1.00  2.46           H  
ATOM    142 3HD1 LEU A   9      12.324   4.241   6.999  1.00  2.46           H  
ATOM    143 1HD2 LEU A   9      15.137   4.757   5.836  1.00  2.46           H  
ATOM    144 2HD2 LEU A   9      14.608   3.216   6.552  1.00  2.46           H  
ATOM    145 3HD2 LEU A   9      15.253   3.251   4.891  1.00  2.46           H  
ATOM    146  N   CYS A  10      13.254  -0.343   2.830  1.00  2.16           N  
ATOM    147  CA  CYS A  10      12.743  -1.654   2.460  1.00  2.16           C  
ATOM    148  C   CYS A  10      12.609  -2.604   3.642  1.00  2.16           C  
ATOM    149  O   CYS A  10      11.649  -3.371   3.720  1.00  2.16           O  
ATOM    150  CB  CYS A  10      13.657  -2.285   1.420  1.00  2.16           C  
ATOM    151  SG  CYS A  10      13.578  -1.474  -0.179  1.00  2.16           S  
ATOM    152  H   CYS A  10      14.162  -0.051   2.480  1.00  2.16           H  
ATOM    153  HA  CYS A  10      11.758  -1.518   2.017  1.00  2.16           H  
ATOM    154 1HB  CYS A  10      14.691  -2.254   1.770  1.00  2.16           H  
ATOM    155 2HB  CYS A  10      13.384  -3.326   1.280  1.00  2.16           H  
ATOM    156  N   VAL A  11      13.574  -2.548   4.561  1.00  1.90           N  
ATOM    157  CA  VAL A  11      13.635  -3.426   5.723  1.00  1.90           C  
ATOM    158  C   VAL A  11      13.376  -4.872   5.340  1.00  1.90           C  
ATOM    159  O   VAL A  11      12.423  -5.506   5.793  1.00  1.90           O  
ATOM    160  CB  VAL A  11      12.650  -2.972   6.800  1.00  1.90           C  
ATOM    161  CG1 VAL A  11      12.970  -3.686   8.103  1.00  1.90           C  
ATOM    162  CG2 VAL A  11      12.758  -1.455   6.974  1.00  1.90           C  
ATOM    163  H   VAL A  11      14.347  -1.903   4.417  1.00  1.90           H  
ATOM    164  HA  VAL A  11      14.628  -3.365   6.144  1.00  1.90           H  
ATOM    165  HB  VAL A  11      11.634  -3.241   6.505  1.00  1.90           H  
ATOM    166 1HG1 VAL A  11      12.268  -3.372   8.875  1.00  1.90           H  
ATOM    167 2HG1 VAL A  11      12.888  -4.763   7.952  1.00  1.90           H  
ATOM    168 3HG1 VAL A  11      13.986  -3.438   8.412  1.00  1.90           H  
ATOM    169 1HG2 VAL A  11      12.060  -1.127   7.741  1.00  1.90           H  
ATOM    170 2HG2 VAL A  11      13.774  -1.196   7.270  1.00  1.90           H  
ATOM    171 3HG2 VAL A  11      12.519  -0.960   6.043  1.00  1.90           H  
ATOM    172  N   THR A  12      14.284  -5.387   4.526  1.00  1.68           N  
ATOM    173  CA  THR A  12      14.226  -6.727   3.997  1.00  1.68           C  
ATOM    174  C   THR A  12      15.608  -7.374   4.026  1.00  1.68           C  
ATOM    175  O   THR A  12      16.508  -6.880   4.699  1.00  1.68           O  
ATOM    176  CB  THR A  12      13.657  -6.718   2.569  1.00  1.68           C  
ATOM    177  OG1 THR A  12      13.403  -8.070   2.175  1.00  1.68           O  
ATOM    178  CG2 THR A  12      14.634  -6.050   1.592  1.00  1.68           C  
ATOM    179  H   THR A  12      15.033  -4.788   4.227  1.00  1.68           H  
ATOM    180  HA  THR A  12      13.563  -7.321   4.625  1.00  1.68           H  
ATOM    181  HB  THR A  12      12.716  -6.161   2.562  1.00  1.68           H  
ATOM    182  HG1 THR A  12      12.691  -8.426   2.725  1.00  1.68           H  
ATOM    183 1HG2 THR A  12      14.200  -6.048   0.595  1.00  1.68           H  
ATOM    184 2HG2 THR A  12      14.820  -5.028   1.907  1.00  1.68           H  
ATOM    185 3HG2 THR A  12      15.582  -6.574   1.563  1.00  1.68           H  
ATOM    186  N   SER A  13      15.732  -8.513   3.346  1.00  1.51           N  
ATOM    187  CA  SER A  13      16.962  -9.289   3.317  1.00  1.51           C  
ATOM    188  C   SER A  13      17.303  -9.892   1.947  1.00  1.51           C  
ATOM    189  O   SER A  13      18.008 -10.900   1.880  1.00  1.51           O  
ATOM    190  CB  SER A  13      16.888 -10.393   4.345  1.00  1.51           C  
ATOM    191  OG  SER A  13      15.817 -11.257   4.086  1.00  1.51           O  
ATOM    192  H   SER A  13      14.929  -8.813   2.818  1.00  1.51           H  
ATOM    193  HA  SER A  13      17.783  -8.620   3.595  1.00  1.51           H  
ATOM    194 1HB  SER A  13      17.822 -10.953   4.338  1.00  1.51           H  
ATOM    195 2HB  SER A  13      16.779  -9.955   5.338  1.00  1.51           H  
ATOM    196  HG  SER A  13      15.952 -11.585   3.192  1.00  1.51           H  
ATOM    197  N   GLY A  14      16.802  -9.319   0.853  1.00  1.36           N  
ATOM    198  CA  GLY A  14      17.117  -9.894  -0.456  1.00  1.36           C  
ATOM    199  C   GLY A  14      16.577  -9.092  -1.632  1.00  1.36           C  
ATOM    200  O   GLY A  14      15.622  -8.321  -1.508  1.00  1.36           O  
ATOM    201  H   GLY A  14      16.232  -8.488   0.925  1.00  1.36           H  
ATOM    202 1HA  GLY A  14      18.201  -9.977  -0.553  1.00  1.36           H  
ATOM    203 2HA  GLY A  14      16.723 -10.908  -0.501  1.00  1.36           H  
ATOM    204  N   LEU A  15      17.164  -9.350  -2.804  1.00  1.24           N  
ATOM    205  CA  LEU A  15      16.864  -8.604  -4.023  1.00  1.24           C  
ATOM    206  C   LEU A  15      15.438  -8.687  -4.514  1.00  1.24           C  
ATOM    207  O   LEU A  15      14.914  -7.698  -5.021  1.00  1.24           O  
ATOM    208  CB  LEU A  15      17.817  -9.035  -5.133  1.00  1.24           C  
ATOM    209  CG  LEU A  15      19.262  -8.597  -4.938  1.00  1.24           C  
ATOM    210  CD1 LEU A  15      20.135  -9.243  -5.996  1.00  1.24           C  
ATOM    211  CD2 LEU A  15      19.330  -7.080  -5.046  1.00  1.24           C  
ATOM    212  H   LEU A  15      17.903 -10.040  -2.829  1.00  1.24           H  
ATOM    213  HA  LEU A  15      17.076  -7.561  -3.825  1.00  1.24           H  
ATOM    214 1HB  LEU A  15      17.796 -10.120  -5.215  1.00  1.24           H  
ATOM    215 2HB  LEU A  15      17.464  -8.612  -6.073  1.00  1.24           H  
ATOM    216  HG  LEU A  15      19.612  -8.910  -3.955  1.00  1.24           H  
ATOM    217 1HD1 LEU A  15      21.169  -8.928  -5.857  1.00  1.24           H  
ATOM    218 2HD1 LEU A  15      20.072 -10.328  -5.906  1.00  1.24           H  
ATOM    219 3HD1 LEU A  15      19.795  -8.942  -6.981  1.00  1.24           H  
ATOM    220 1HD2 LEU A  15      20.359  -6.757  -4.904  1.00  1.24           H  
ATOM    221 2HD2 LEU A  15      18.982  -6.768  -6.030  1.00  1.24           H  
ATOM    222 3HD2 LEU A  15      18.700  -6.629  -4.294  1.00  1.24           H  
ATOM    223  N   THR A  16      14.777  -9.826  -4.369  1.00  1.15           N  
ATOM    224  CA  THR A  16      13.410  -9.873  -4.865  1.00  1.15           C  
ATOM    225  C   THR A  16      12.566  -8.832  -4.141  1.00  1.15           C  
ATOM    226  O   THR A  16      11.829  -8.060  -4.758  1.00  1.15           O  
ATOM    227  CB  THR A  16      12.790 -11.259  -4.661  1.00  1.15           C  
ATOM    228  OG1 THR A  16      13.523 -12.237  -5.414  1.00  1.15           O  
ATOM    229  CG2 THR A  16      11.348 -11.245  -5.102  1.00  1.15           C  
ATOM    230  H   THR A  16      15.211 -10.630  -3.939  1.00  1.15           H  
ATOM    231  HA  THR A  16      13.411  -9.635  -5.929  1.00  1.15           H  
ATOM    232  HB  THR A  16      12.835 -11.523  -3.605  1.00  1.15           H  
ATOM    233  HG1 THR A  16      13.103 -13.098  -5.315  1.00  1.15           H  
ATOM    234 1HG2 THR A  16      10.911 -12.230  -4.949  1.00  1.15           H  
ATOM    235 2HG2 THR A  16      10.798 -10.508  -4.518  1.00  1.15           H  
ATOM    236 3HG2 THR A  16      11.292 -10.984  -6.159  1.00  1.15           H  
ATOM    237  N   ALA A  17      12.679  -8.822  -2.816  1.00  1.09           N  
ATOM    238  CA  ALA A  17      11.944  -7.885  -1.988  1.00  1.09           C  
ATOM    239  C   ALA A  17      12.376  -6.445  -2.235  1.00  1.09           C  
ATOM    240  O   ALA A  17      11.534  -5.545  -2.339  1.00  1.09           O  
ATOM    241  CB  ALA A  17      12.151  -8.242  -0.547  1.00  1.09           C  
ATOM    242  H   ALA A  17      13.313  -9.471  -2.374  1.00  1.09           H  
ATOM    243  HA  ALA A  17      10.887  -7.968  -2.236  1.00  1.09           H  
ATOM    244 1HB  ALA A  17      11.588  -7.559   0.085  1.00  1.09           H  
ATOM    245 2HB  ALA A  17      11.821  -9.261  -0.367  1.00  1.09           H  
ATOM    246 3HB  ALA A  17      13.212  -8.159  -0.326  1.00  1.09           H  
ATOM    247  N   CYS A  18      13.686  -6.224  -2.396  1.00  1.08           N  
ATOM    248  CA  CYS A  18      14.183  -4.871  -2.622  1.00  1.08           C  
ATOM    249  C   CYS A  18      13.604  -4.298  -3.911  1.00  1.08           C  
ATOM    250  O   CYS A  18      13.244  -3.119  -3.977  1.00  1.08           O  
ATOM    251  CB  CYS A  18      15.713  -4.854  -2.693  1.00  1.08           C  
ATOM    252  SG  CYS A  18      16.552  -5.141  -1.091  1.00  1.08           S  
ATOM    253  H   CYS A  18      14.350  -6.990  -2.305  1.00  1.08           H  
ATOM    254  HA  CYS A  18      13.861  -4.249  -1.790  1.00  1.08           H  
ATOM    255 1HB  CYS A  18      16.044  -5.618  -3.388  1.00  1.08           H  
ATOM    256 2HB  CYS A  18      16.051  -3.898  -3.087  1.00  1.08           H  
ATOM    257  N   ARG A  19      13.504  -5.148  -4.930  1.00  1.11           N  
ATOM    258  CA  ARG A  19      12.967  -4.766  -6.219  1.00  1.11           C  
ATOM    259  C   ARG A  19      11.466  -4.571  -6.174  1.00  1.11           C  
ATOM    260  O   ARG A  19      10.969  -3.580  -6.703  1.00  1.11           O  
ATOM    261  CB  ARG A  19      13.380  -5.808  -7.234  1.00  1.11           C  
ATOM    262  CG  ARG A  19      14.868  -5.737  -7.491  1.00  1.11           C  
ATOM    263  CD  ARG A  19      15.408  -6.796  -8.324  1.00  1.11           C  
ATOM    264  NE  ARG A  19      16.839  -6.602  -8.471  1.00  1.11           N  
ATOM    265  CZ  ARG A  19      17.697  -7.465  -9.032  1.00  1.11           C  
ATOM    266  NH1 ARG A  19      17.272  -8.614  -9.519  1.00  1.11           N  
ATOM    267  NH2 ARG A  19      18.975  -7.147  -9.092  1.00  1.11           N  
ATOM    268  H   ARG A  19      13.844  -6.104  -4.817  1.00  1.11           H  
ATOM    269  HA  ARG A  19      13.407  -3.819  -6.513  1.00  1.11           H  
ATOM    270 1HB  ARG A  19      13.136  -6.806  -6.866  1.00  1.11           H  
ATOM    271 2HB  ARG A  19      12.854  -5.651  -8.172  1.00  1.11           H  
ATOM    272 1HG  ARG A  19      15.078  -4.809  -8.005  1.00  1.11           H  
ATOM    273 2HG  ARG A  19      15.408  -5.744  -6.543  1.00  1.11           H  
ATOM    274 1HD  ARG A  19      15.237  -7.763  -7.849  1.00  1.11           H  
ATOM    275 2HD  ARG A  19      14.948  -6.771  -9.311  1.00  1.11           H  
ATOM    276  HE  ARG A  19      17.230  -5.720  -8.097  1.00  1.11           H  
ATOM    277 1HH1 ARG A  19      16.292  -8.850  -9.468  1.00  1.11           H  
ATOM    278 2HH1 ARG A  19      17.927  -9.258  -9.940  1.00  1.11           H  
ATOM    279 1HH2 ARG A  19      19.285  -6.253  -8.712  1.00  1.11           H  
ATOM    280 2HH2 ARG A  19      19.637  -7.780  -9.508  1.00  1.11           H  
ATOM    281  N   ASN A  20      10.736  -5.438  -5.475  1.00  1.17           N  
ATOM    282  CA  ASN A  20       9.293  -5.260  -5.398  1.00  1.17           C  
ATOM    283  C   ASN A  20       8.944  -3.943  -4.707  1.00  1.17           C  
ATOM    284  O   ASN A  20       7.965  -3.262  -5.059  1.00  1.17           O  
ATOM    285  CB  ASN A  20       8.656  -6.432  -4.683  1.00  1.17           C  
ATOM    286  CG  ASN A  20       8.610  -7.682  -5.541  1.00  1.17           C  
ATOM    287  OD1 ASN A  20       8.723  -7.618  -6.775  1.00  1.17           O  
ATOM    288  ND2 ASN A  20       8.419  -8.814  -4.913  1.00  1.17           N  
ATOM    289  H   ASN A  20      11.174  -6.253  -5.039  1.00  1.17           H  
ATOM    290  HA  ASN A  20       8.895  -5.212  -6.412  1.00  1.17           H  
ATOM    291 1HB  ASN A  20       9.228  -6.649  -3.778  1.00  1.17           H  
ATOM    292 2HB  ASN A  20       7.644  -6.169  -4.378  1.00  1.17           H  
ATOM    293 1HD2 ASN A  20       8.350  -9.665  -5.434  1.00  1.17           H  
ATOM    294 2HD2 ASN A  20       8.325  -8.824  -3.919  1.00  1.17           H  
ATOM    295  N   HIS A  21       9.787  -3.555  -3.748  1.00  1.27           N  
ATOM    296  CA  HIS A  21       9.589  -2.326  -3.015  1.00  1.27           C  
ATOM    297  C   HIS A  21       9.943  -1.136  -3.903  1.00  1.27           C  
ATOM    298  O   HIS A  21       9.090  -0.285  -4.116  1.00  1.27           O  
ATOM    299  CB  HIS A  21      10.410  -2.355  -1.723  1.00  1.27           C  
ATOM    300  CG  HIS A  21      10.146  -1.225  -0.719  1.00  1.27           C  
ATOM    301  ND1 HIS A  21      10.741   0.031  -0.773  1.00  1.27           N  
ATOM    302  CD2 HIS A  21       9.349  -1.212   0.373  1.00  1.27           C  
ATOM    303  CE1 HIS A  21      10.324   0.745   0.262  1.00  1.27           C  
ATOM    304  NE2 HIS A  21       9.481   0.013   0.962  1.00  1.27           N  
ATOM    305  H   HIS A  21      10.562  -4.166  -3.482  1.00  1.27           H  
ATOM    306  HA  HIS A  21       8.541  -2.230  -2.738  1.00  1.27           H  
ATOM    307 1HB  HIS A  21      10.245  -3.304  -1.214  1.00  1.27           H  
ATOM    308 2HB  HIS A  21      11.462  -2.328  -1.994  1.00  1.27           H  
ATOM    309  HD1 HIS A  21      11.441   0.399  -1.428  1.00  1.27           H  
ATOM    310  HD2 HIS A  21       8.694  -1.959   0.821  1.00  1.27           H  
ATOM    311  HE1 HIS A  21      10.689   1.753   0.412  1.00  1.27           H  
ATOM    312  N   CYS A  22      11.130  -1.112  -4.524  1.00  1.41           N  
ATOM    313  CA  CYS A  22      11.536   0.022  -5.354  1.00  1.41           C  
ATOM    314  C   CYS A  22      10.614   0.221  -6.551  1.00  1.41           C  
ATOM    315  O   CYS A  22      10.417   1.342  -7.019  1.00  1.41           O  
ATOM    316  CB  CYS A  22      12.954  -0.165  -5.872  1.00  1.41           C  
ATOM    317  SG  CYS A  22      13.668   1.307  -6.691  1.00  1.41           S  
ATOM    318  H   CYS A  22      11.793  -1.868  -4.365  1.00  1.41           H  
ATOM    319  HA  CYS A  22      11.504   0.923  -4.746  1.00  1.41           H  
ATOM    320 1HB  CYS A  22      13.605  -0.450  -5.045  1.00  1.41           H  
ATOM    321 2HB  CYS A  22      12.955  -0.987  -6.588  1.00  1.41           H  
ATOM    322  N   ARG A  23      10.066  -0.850  -7.090  1.00  1.59           N  
ATOM    323  CA  ARG A  23       9.142  -0.746  -8.207  1.00  1.59           C  
ATOM    324  C   ARG A  23       7.827  -0.059  -7.818  1.00  1.59           C  
ATOM    325  O   ARG A  23       7.113   0.456  -8.689  1.00  1.59           O  
ATOM    326  CB  ARG A  23       8.860  -2.135  -8.764  1.00  1.59           C  
ATOM    327  CG  ARG A  23      10.049  -2.758  -9.512  1.00  1.59           C  
ATOM    328  CD  ARG A  23       9.855  -4.184  -9.873  1.00  1.59           C  
ATOM    329  NE  ARG A  23      11.052  -4.748 -10.532  1.00  1.59           N  
ATOM    330  CZ  ARG A  23      11.215  -6.026 -10.879  1.00  1.59           C  
ATOM    331  NH1 ARG A  23      10.274  -6.924 -10.656  1.00  1.59           N  
ATOM    332  NH2 ARG A  23      12.349  -6.351 -11.450  1.00  1.59           N  
ATOM    333  H   ARG A  23      10.293  -1.776  -6.729  1.00  1.59           H  
ATOM    334  HA  ARG A  23       9.610  -0.151  -8.987  1.00  1.59           H  
ATOM    335 1HB  ARG A  23       8.600  -2.805  -7.942  1.00  1.59           H  
ATOM    336 2HB  ARG A  23       8.011  -2.096  -9.443  1.00  1.59           H  
ATOM    337 1HG  ARG A  23      10.152  -2.218 -10.445  1.00  1.59           H  
ATOM    338 2HG  ARG A  23      10.967  -2.647  -8.940  1.00  1.59           H  
ATOM    339 1HD  ARG A  23       9.663  -4.758  -8.966  1.00  1.59           H  
ATOM    340 2HD  ARG A  23       9.013  -4.279 -10.554  1.00  1.59           H  
ATOM    341  HE  ARG A  23      11.854  -4.136 -10.742  1.00  1.59           H  
ATOM    342 1HH1 ARG A  23       9.409  -6.650 -10.210  1.00  1.59           H  
ATOM    343 2HH1 ARG A  23      10.419  -7.886 -10.925  1.00  1.59           H  
ATOM    344 1HH2 ARG A  23      13.048  -5.601 -11.591  1.00  1.59           H  
ATOM    345 2HH2 ARG A  23      12.529  -7.300 -11.738  1.00  1.59           H  
ATOM    346  N   SER A  24       7.492  -0.092  -6.524  1.00  1.83           N  
ATOM    347  CA  SER A  24       6.234   0.404  -5.993  1.00  1.83           C  
ATOM    348  C   SER A  24       6.371   1.726  -5.211  1.00  1.83           C  
ATOM    349  O   SER A  24       5.475   2.581  -5.223  1.00  1.83           O  
ATOM    350  CB  SER A  24       5.732  -0.654  -5.018  1.00  1.83           C  
ATOM    351  OG  SER A  24       5.578  -1.912  -5.643  1.00  1.83           O  
ATOM    352  H   SER A  24       8.145  -0.483  -5.851  1.00  1.83           H  
ATOM    353  HA  SER A  24       5.534   0.544  -6.814  1.00  1.83           H  
ATOM    354 1HB  SER A  24       6.427  -0.744  -4.178  1.00  1.83           H  
ATOM    355 2HB  SER A  24       4.777  -0.329  -4.609  1.00  1.83           H  
ATOM    356  HG  SER A  24       6.453  -2.393  -5.506  1.00  1.83           H  
ATOM    357  N   CYS A  25       7.504   1.862  -4.534  1.00  2.16           N  
ATOM    358  CA  CYS A  25       7.801   2.881  -3.540  1.00  2.16           C  
ATOM    359  C   CYS A  25       8.993   3.746  -3.874  1.00  2.16           C  
ATOM    360  O   CYS A  25       9.433   3.776  -5.013  1.00  2.16           O  
ATOM    361  CB  CYS A  25       8.042   2.207  -2.202  1.00  2.16           C  
ATOM    362  SG  CYS A  25       6.648   1.240  -1.545  1.00  2.16           S  
ATOM    363  H   CYS A  25       8.195   1.136  -4.643  1.00  2.16           H  
ATOM    364  HA  CYS A  25       6.947   3.539  -3.467  1.00  2.16           H  
ATOM    365 1HB  CYS A  25       8.881   1.526  -2.314  1.00  2.16           H  
ATOM    366 2HB  CYS A  25       8.319   2.916  -1.471  1.00  2.16           H  
ATOM    367  N   HIS A  26       9.481   4.496  -2.869  1.00  2.57           N  
ATOM    368  CA  HIS A  26      10.550   5.470  -3.033  1.00  2.57           C  
ATOM    369  C   HIS A  26       9.904   6.619  -3.757  1.00  2.57           C  
ATOM    370  O   HIS A  26      10.046   6.820  -4.956  1.00  2.57           O  
ATOM    371  CB  HIS A  26      11.774   4.937  -3.799  1.00  2.57           C  
ATOM    372  CG  HIS A  26      12.312   3.670  -3.286  1.00  2.57           C  
ATOM    373  ND1 HIS A  26      13.448   3.104  -3.785  1.00  2.57           N  
ATOM    374  CD2 HIS A  26      11.844   2.829  -2.354  1.00  2.57           C  
ATOM    375  CE1 HIS A  26      13.669   1.965  -3.176  1.00  2.57           C  
ATOM    376  NE2 HIS A  26      12.690   1.762  -2.299  1.00  2.57           N  
ATOM    377  H   HIS A  26       9.069   4.420  -1.952  1.00  2.57           H  
ATOM    378  HA  HIS A  26      10.890   5.832  -2.061  1.00  2.57           H  
ATOM    379 1HB  HIS A  26      11.546   4.816  -4.845  1.00  2.57           H  
ATOM    380 2HB  HIS A  26      12.571   5.671  -3.738  1.00  2.57           H  
ATOM    381  HD1 HIS A  26      14.026   3.496  -4.508  1.00  2.57           H  
ATOM    382  HD2 HIS A  26      10.968   2.869  -1.717  1.00  2.57           H  
ATOM    383  HE1 HIS A  26      14.529   1.373  -3.456  1.00  2.57           H  
ATOM    384  N   ARG A  27       9.094   7.339  -3.010  1.00  3.05           N  
ATOM    385  CA  ARG A  27       8.243   8.351  -3.584  1.00  3.05           C  
ATOM    386  C   ARG A  27       8.824   9.757  -3.531  1.00  3.05           C  
ATOM    387  O   ARG A  27       8.073  10.727  -3.447  1.00  3.05           O  
ATOM    388  CB  ARG A  27       6.899   8.310  -2.893  1.00  3.05           C  
ATOM    389  CG  ARG A  27       6.163   6.955  -2.973  1.00  3.05           C  
ATOM    390  CD  ARG A  27       5.780   6.595  -4.380  1.00  3.05           C  
ATOM    391  NE  ARG A  27       5.026   5.335  -4.467  1.00  3.05           N  
ATOM    392  CZ  ARG A  27       3.704   5.210  -4.277  1.00  3.05           C  
ATOM    393  NH1 ARG A  27       2.961   6.247  -3.958  1.00  3.05           N  
ATOM    394  NH2 ARG A  27       3.167   4.022  -4.423  1.00  3.05           N  
ATOM    395  H   ARG A  27       9.025   7.152  -2.007  1.00  3.05           H  
ATOM    396  HA  ARG A  27       8.082   8.094  -4.631  1.00  3.05           H  
ATOM    397 1HB  ARG A  27       7.040   8.514  -1.838  1.00  3.05           H  
ATOM    398 2HB  ARG A  27       6.250   9.085  -3.299  1.00  3.05           H  
ATOM    399 1HG  ARG A  27       6.824   6.178  -2.592  1.00  3.05           H  
ATOM    400 2HG  ARG A  27       5.260   6.992  -2.365  1.00  3.05           H  
ATOM    401 1HD  ARG A  27       5.168   7.387  -4.806  1.00  3.05           H  
ATOM    402 2HD  ARG A  27       6.691   6.479  -4.976  1.00  3.05           H  
ATOM    403  HE  ARG A  27       5.517   4.463  -4.717  1.00  3.05           H  
ATOM    404 1HH1 ARG A  27       3.384   7.156  -3.849  1.00  3.05           H  
ATOM    405 2HH1 ARG A  27       1.968   6.129  -3.821  1.00  3.05           H  
ATOM    406 1HH2 ARG A  27       3.789   3.241  -4.685  1.00  3.05           H  
ATOM    407 2HH2 ARG A  27       2.179   3.883  -4.292  1.00  3.05           H  
ATOM    408  N   GLY A  28      10.154   9.875  -3.466  1.00  3.54           N  
ATOM    409  CA  GLY A  28      10.753  11.203  -3.507  1.00  3.54           C  
ATOM    410  C   GLY A  28      10.173  12.017  -2.382  1.00  3.54           C  
ATOM    411  O   GLY A  28      10.354  11.691  -1.213  1.00  3.54           O  
ATOM    412  H   GLY A  28      10.728   9.044  -3.487  1.00  3.54           H  
ATOM    413 1HA  GLY A  28      11.836  11.133  -3.412  1.00  3.54           H  
ATOM    414 2HA  GLY A  28      10.531  11.677  -4.464  1.00  3.54           H  
ATOM    415  N   ASP A  29       9.542  13.112  -2.767  1.00  3.88           N  
ATOM    416  CA  ASP A  29       8.860  14.069  -1.922  1.00  3.88           C  
ATOM    417  C   ASP A  29       7.706  14.539  -2.803  1.00  3.88           C  
ATOM    418  O   ASP A  29       7.053  15.559  -2.571  1.00  3.88           O  
ATOM    419  CB  ASP A  29       9.807  15.163  -1.408  1.00  3.88           C  
ATOM    420  CG  ASP A  29      10.507  16.036  -2.472  1.00  3.88           C  
ATOM    421  OD1 ASP A  29      10.272  15.877  -3.645  1.00  3.88           O  
ATOM    422  OD2 ASP A  29      11.313  16.857  -2.060  1.00  3.88           O  
ATOM    423  H   ASP A  29       9.441  13.263  -3.764  1.00  3.88           H  
ATOM    424  HA  ASP A  29       8.441  13.555  -1.056  1.00  3.88           H  
ATOM    425 1HB  ASP A  29       9.248  15.826  -0.747  1.00  3.88           H  
ATOM    426 2HB  ASP A  29      10.567  14.687  -0.804  1.00  3.88           H  
ATOM    427  N   VAL A  30       7.556  13.754  -3.873  1.00  3.94           N  
ATOM    428  CA  VAL A  30       6.600  13.831  -4.965  1.00  3.94           C  
ATOM    429  C   VAL A  30       6.648  12.451  -5.606  1.00  3.94           C  
ATOM    430  O   VAL A  30       7.745  11.913  -5.749  1.00  3.94           O  
ATOM    431  CB  VAL A  30       7.018  14.924  -5.971  1.00  3.94           C  
ATOM    432  CG1 VAL A  30       8.365  14.575  -6.553  1.00  3.94           C  
ATOM    433  CG2 VAL A  30       5.996  15.023  -7.098  1.00  3.94           C  
ATOM    434  H   VAL A  30       8.148  12.927  -3.884  1.00  3.94           H  
ATOM    435  HA  VAL A  30       5.602  14.031  -4.576  1.00  3.94           H  
ATOM    436  HB  VAL A  30       7.101  15.882  -5.452  1.00  3.94           H  
ATOM    437 1HG1 VAL A  30       8.665  15.339  -7.258  1.00  3.94           H  
ATOM    438 2HG1 VAL A  30       9.105  14.505  -5.754  1.00  3.94           H  
ATOM    439 3HG1 VAL A  30       8.277  13.635  -7.053  1.00  3.94           H  
ATOM    440 1HG2 VAL A  30       6.306  15.795  -7.800  1.00  3.94           H  
ATOM    441 2HG2 VAL A  30       5.931  14.070  -7.624  1.00  3.94           H  
ATOM    442 3HG2 VAL A  30       5.023  15.278  -6.684  1.00  3.94           H  
ATOM    443  N   GLY A  31       5.530  11.885  -6.062  1.00  3.65           N  
ATOM    444  CA  GLY A  31       5.661  10.565  -6.684  1.00  3.65           C  
ATOM    445  C   GLY A  31       6.746  10.677  -7.740  1.00  3.65           C  
ATOM    446  O   GLY A  31       6.681  11.562  -8.598  1.00  3.65           O  
ATOM    447  H   GLY A  31       4.633  12.335  -5.961  1.00  3.65           H  
ATOM    448 1HA  GLY A  31       5.936   9.824  -5.933  1.00  3.65           H  
ATOM    449 2HA  GLY A  31       4.718  10.263  -7.136  1.00  3.65           H  
ATOM    450  N   CYS A  32       7.742   9.784  -7.681  1.00  3.14           N  
ATOM    451  CA  CYS A  32       8.862   9.908  -8.596  1.00  3.14           C  
ATOM    452  C   CYS A  32       9.840   8.741  -8.699  1.00  3.14           C  
ATOM    453  O   CYS A  32       9.732   7.901  -9.595  1.00  3.14           O  
ATOM    454  CB  CYS A  32       9.666  11.141  -8.200  1.00  3.14           C  
ATOM    455  SG  CYS A  32      11.043  11.459  -9.210  1.00  3.14           S  
ATOM    456  H   CYS A  32       7.739   9.065  -6.976  1.00  3.14           H  
ATOM    457  HA  CYS A  32       8.447  10.070  -9.585  1.00  3.14           H  
ATOM    458 1HB  CYS A  32       9.048  11.999  -8.253  1.00  3.14           H  
ATOM    459 2HB  CYS A  32       9.996  11.062  -7.167  1.00  3.14           H  
ATOM    460  HG  CYS A  32      11.564  10.220  -9.116  1.00  3.14           H  
ATOM    461  N   VAL A  33      10.831   8.706  -7.800  1.00  2.55           N  
ATOM    462  CA  VAL A  33      11.996   7.830  -7.966  1.00  2.55           C  
ATOM    463  C   VAL A  33      11.827   6.335  -7.688  1.00  2.55           C  
ATOM    464  O   VAL A  33      12.529   5.765  -6.858  1.00  2.55           O  
ATOM    465  CB  VAL A  33      13.135   8.332  -7.052  1.00  2.55           C  
ATOM    466  CG1 VAL A  33      13.575   9.711  -7.433  1.00  2.55           C  
ATOM    467  CG2 VAL A  33      12.667   8.323  -5.646  1.00  2.55           C  
ATOM    468  H   VAL A  33      10.817   9.350  -7.026  1.00  2.55           H  
ATOM    469  HA  VAL A  33      12.318   7.939  -9.002  1.00  2.55           H  
ATOM    470  HB  VAL A  33      13.977   7.680  -7.153  1.00  2.55           H  
ATOM    471 1HG1 VAL A  33      14.389  10.023  -6.779  1.00  2.55           H  
ATOM    472 2HG1 VAL A  33      13.917   9.717  -8.472  1.00  2.55           H  
ATOM    473 3HG1 VAL A  33      12.754  10.384  -7.311  1.00  2.55           H  
ATOM    474 1HG2 VAL A  33      13.467   8.656  -4.988  1.00  2.55           H  
ATOM    475 2HG2 VAL A  33      11.809   8.983  -5.551  1.00  2.55           H  
ATOM    476 3HG2 VAL A  33      12.387   7.318  -5.393  1.00  2.55           H  
ATOM    477  N   ARG A  34      10.956   5.710  -8.463  1.00  2.03           N  
ATOM    478  CA  ARG A  34      10.698   4.271  -8.451  1.00  2.03           C  
ATOM    479  C   ARG A  34      11.702   3.620  -9.386  1.00  2.03           C  
ATOM    480  O   ARG A  34      12.299   4.309 -10.215  1.00  2.03           O  
ATOM    481  CB  ARG A  34       9.269   3.978  -8.906  1.00  2.03           C  
ATOM    482  CG  ARG A  34       8.182   4.494  -7.955  1.00  2.03           C  
ATOM    483  CD  ARG A  34       6.803   4.502  -8.559  1.00  2.03           C  
ATOM    484  NE  ARG A  34       6.273   3.166  -8.835  1.00  2.03           N  
ATOM    485  CZ  ARG A  34       5.074   2.910  -9.375  1.00  2.03           C  
ATOM    486  NH1 ARG A  34       4.250   3.884  -9.706  1.00  2.03           N  
ATOM    487  NH2 ARG A  34       4.747   1.657  -9.559  1.00  2.03           N  
ATOM    488  H   ARG A  34      10.434   6.301  -9.101  1.00  2.03           H  
ATOM    489  HA  ARG A  34      10.840   3.883  -7.438  1.00  2.03           H  
ATOM    490 1HB  ARG A  34       9.098   4.424  -9.881  1.00  2.03           H  
ATOM    491 2HB  ARG A  34       9.135   2.898  -9.002  1.00  2.03           H  
ATOM    492 1HG  ARG A  34       8.143   3.824  -7.101  1.00  2.03           H  
ATOM    493 2HG  ARG A  34       8.436   5.501  -7.611  1.00  2.03           H  
ATOM    494 1HD  ARG A  34       6.124   4.996  -7.863  1.00  2.03           H  
ATOM    495 2HD  ARG A  34       6.828   5.057  -9.494  1.00  2.03           H  
ATOM    496  HE  ARG A  34       6.842   2.339  -8.615  1.00  2.03           H  
ATOM    497 1HH1 ARG A  34       4.519   4.843  -9.551  1.00  2.03           H  
ATOM    498 2HH1 ARG A  34       3.352   3.667 -10.110  1.00  2.03           H  
ATOM    499 1HH2 ARG A  34       5.437   0.946  -9.284  1.00  2.03           H  
ATOM    500 2HH2 ARG A  34       3.860   1.405  -9.960  1.00  2.03           H  
ATOM    501  N   CYS A  35      11.912   2.316  -9.294  1.00  1.63           N  
ATOM    502  CA  CYS A  35      12.849   1.726 -10.254  1.00  1.63           C  
ATOM    503  C   CYS A  35      12.570   0.279 -10.576  1.00  1.63           C  
ATOM    504  O   CYS A  35      11.792  -0.376  -9.906  1.00  1.63           O  
ATOM    505  CB  CYS A  35      14.265   1.755  -9.729  1.00  1.63           C  
ATOM    506  SG  CYS A  35      14.603   0.603  -8.357  1.00  1.63           S  
ATOM    507  H   CYS A  35      11.429   1.781  -8.575  1.00  1.63           H  
ATOM    508  HA  CYS A  35      12.798   2.297 -11.180  1.00  1.63           H  
ATOM    509 1HB  CYS A  35      14.962   1.538 -10.534  1.00  1.63           H  
ATOM    510 2HB  CYS A  35      14.469   2.767  -9.389  1.00  1.63           H  
ATOM    511  N   SER A  36      13.253  -0.236 -11.593  1.00  1.37           N  
ATOM    512  CA  SER A  36      13.084  -1.627 -11.994  1.00  1.37           C  
ATOM    513  C   SER A  36      14.190  -2.582 -11.534  1.00  1.37           C  
ATOM    514  O   SER A  36      13.943  -3.776 -11.329  1.00  1.37           O  
ATOM    515  CB  SER A  36      13.010  -1.684 -13.503  1.00  1.37           C  
ATOM    516  OG  SER A  36      11.897  -0.977 -13.981  1.00  1.37           O  
ATOM    517  H   SER A  36      13.877   0.360 -12.117  1.00  1.37           H  
ATOM    518  HA  SER A  36      12.143  -1.981 -11.584  1.00  1.37           H  
ATOM    519 1HB  SER A  36      13.925  -1.268 -13.928  1.00  1.37           H  
ATOM    520 2HB  SER A  36      12.948  -2.724 -13.820  1.00  1.37           H  
ATOM    521  HG  SER A  36      11.863  -1.146 -14.927  1.00  1.37           H  
ATOM    522  N   ASN A  37      15.402  -2.046 -11.373  1.00  1.21           N  
ATOM    523  CA  ASN A  37      16.617  -2.829 -11.123  1.00  1.21           C  
ATOM    524  C   ASN A  37      17.270  -2.564  -9.771  1.00  1.21           C  
ATOM    525  O   ASN A  37      18.485  -2.388  -9.691  1.00  1.21           O  
ATOM    526  CB  ASN A  37      17.623  -2.576 -12.231  1.00  1.21           C  
ATOM    527  CG  ASN A  37      17.140  -3.071 -13.580  1.00  1.21           C  
ATOM    528  OD1 ASN A  37      16.622  -4.186 -13.696  1.00  1.21           O  
ATOM    529  ND2 ASN A  37      17.304  -2.261 -14.599  1.00  1.21           N  
ATOM    530  H   ASN A  37      15.501  -1.049 -11.483  1.00  1.21           H  
ATOM    531  HA  ASN A  37      16.348  -3.886 -11.138  1.00  1.21           H  
ATOM    532 1HB  ASN A  37      17.830  -1.506 -12.299  1.00  1.21           H  
ATOM    533 2HB  ASN A  37      18.559  -3.076 -11.988  1.00  1.21           H  
ATOM    534 1HD2 ASN A  37      17.007  -2.541 -15.514  1.00  1.21           H  
ATOM    535 2HD2 ASN A  37      17.730  -1.367 -14.466  1.00  1.21           H  
ATOM    536  N   ALA A  38      16.474  -2.509  -8.718  1.00  1.15           N  
ATOM    537  CA  ALA A  38      16.997  -2.198  -7.394  1.00  1.15           C  
ATOM    538  C   ALA A  38      18.033  -3.174  -6.879  1.00  1.15           C  
ATOM    539  O   ALA A  38      18.023  -4.377  -7.176  1.00  1.15           O  
ATOM    540  CB  ALA A  38      15.909  -2.156  -6.358  1.00  1.15           C  
ATOM    541  H   ALA A  38      15.482  -2.658  -8.841  1.00  1.15           H  
ATOM    542  HA  ALA A  38      17.459  -1.218  -7.462  1.00  1.15           H  
ATOM    543 1HB  ALA A  38      16.339  -1.867  -5.397  1.00  1.15           H  
ATOM    544 2HB  ALA A  38      15.191  -1.466  -6.635  1.00  1.15           H  
ATOM    545 3HB  ALA A  38      15.470  -3.118  -6.265  1.00  1.15           H  
ATOM    546  N   GLN A  39      18.922  -2.619  -6.076  1.00  1.18           N  
ATOM    547  CA  GLN A  39      19.953  -3.338  -5.360  1.00  1.18           C  
ATOM    548  C   GLN A  39      19.771  -3.145  -3.863  1.00  1.18           C  
ATOM    549  O   GLN A  39      19.411  -2.057  -3.399  1.00  1.18           O  
ATOM    550  CB  GLN A  39      21.338  -2.873  -5.777  1.00  1.18           C  
ATOM    551  CG  GLN A  39      22.470  -3.605  -5.101  1.00  1.18           C  
ATOM    552  CD  GLN A  39      23.824  -3.175  -5.582  1.00  1.18           C  
ATOM    553  OE1 GLN A  39      24.060  -2.993  -6.779  1.00  1.18           O  
ATOM    554  NE2 GLN A  39      24.739  -3.001  -4.636  1.00  1.18           N  
ATOM    555  H   GLN A  39      18.858  -1.611  -5.941  1.00  1.18           H  
ATOM    556  HA  GLN A  39      19.860  -4.395  -5.585  1.00  1.18           H  
ATOM    557 1HB  GLN A  39      21.451  -2.985  -6.854  1.00  1.18           H  
ATOM    558 2HB  GLN A  39      21.440  -1.826  -5.546  1.00  1.18           H  
ATOM    559 1HG  GLN A  39      22.431  -3.391  -4.042  1.00  1.18           H  
ATOM    560 2HG  GLN A  39      22.362  -4.676  -5.271  1.00  1.18           H  
ATOM    561 1HE2 GLN A  39      25.665  -2.715  -4.879  1.00  1.18           H  
ATOM    562 2HE2 GLN A  39      24.499  -3.163  -3.672  1.00  1.18           H  
ATOM    563  N   CYS A  40      19.973  -4.204  -3.096  1.00  1.28           N  
ATOM    564  CA  CYS A  40      19.878  -4.052  -1.656  1.00  1.28           C  
ATOM    565  C   CYS A  40      21.211  -3.534  -1.138  1.00  1.28           C  
ATOM    566  O   CYS A  40      22.271  -3.955  -1.611  1.00  1.28           O  
ATOM    567  CB  CYS A  40      19.638  -5.383  -0.977  1.00  1.28           C  
ATOM    568  SG  CYS A  40      18.197  -6.259  -1.492  1.00  1.28           S  
ATOM    569  H   CYS A  40      20.223  -5.095  -3.500  1.00  1.28           H  
ATOM    570  HA  CYS A  40      19.087  -3.342  -1.405  1.00  1.28           H  
ATOM    571 1HB  CYS A  40      20.501  -6.029  -1.134  1.00  1.28           H  
ATOM    572 2HB  CYS A  40      19.552  -5.217   0.091  1.00  1.28           H  
ATOM    573  N   THR A  41      21.154  -2.673  -0.144  1.00  1.43           N  
ATOM    574  CA  THR A  41      22.314  -2.152   0.548  1.00  1.43           C  
ATOM    575  C   THR A  41      22.006  -1.912   2.034  1.00  1.43           C  
ATOM    576  O   THR A  41      20.988  -2.363   2.574  1.00  1.43           O  
ATOM    577  CB  THR A  41      22.859  -0.877  -0.159  1.00  1.43           C  
ATOM    578  OG1 THR A  41      24.129  -0.515   0.427  1.00  1.43           O  
ATOM    579  CG2 THR A  41      21.882   0.292  -0.077  1.00  1.43           C  
ATOM    580  H   THR A  41      20.249  -2.339   0.153  1.00  1.43           H  
ATOM    581  HA  THR A  41      23.101  -2.904   0.501  1.00  1.43           H  
ATOM    582  HB  THR A  41      23.020  -1.112  -1.213  1.00  1.43           H  
ATOM    583  HG1 THR A  41      24.509   0.219  -0.069  1.00  1.43           H  
ATOM    584 1HG2 THR A  41      22.299   1.150  -0.599  1.00  1.43           H  
ATOM    585 2HG2 THR A  41      20.940   0.012  -0.545  1.00  1.43           H  
ATOM    586 3HG2 THR A  41      21.710   0.552   0.955  1.00  1.43           H  
ATOM    587  N   GLY A  42      22.941  -1.276   2.716  1.00  1.60           N  
ATOM    588  CA  GLY A  42      22.794  -1.025   4.143  1.00  1.60           C  
ATOM    589  C   GLY A  42      22.849  -2.350   4.885  1.00  1.60           C  
ATOM    590  O   GLY A  42      23.160  -3.387   4.292  1.00  1.60           O  
ATOM    591  H   GLY A  42      23.736  -0.937   2.189  1.00  1.60           H  
ATOM    592 1HA  GLY A  42      23.591  -0.367   4.489  1.00  1.60           H  
ATOM    593 2HA  GLY A  42      21.844  -0.527   4.339  1.00  1.60           H  
ATOM    594  N   PHE A  43      22.504  -2.348   6.166  1.00  1.77           N  
ATOM    595  CA  PHE A  43      22.586  -3.588   6.920  1.00  1.77           C  
ATOM    596  C   PHE A  43      21.239  -4.033   7.500  1.00  1.77           C  
ATOM    597  O   PHE A  43      20.538  -3.213   8.100  1.00  1.77           O  
ATOM    598  CB  PHE A  43      23.591  -3.433   8.058  1.00  1.77           C  
ATOM    599  CG  PHE A  43      24.990  -3.223   7.575  1.00  1.77           C  
ATOM    600  CD1 PHE A  43      25.444  -1.950   7.248  1.00  1.77           C  
ATOM    601  CD2 PHE A  43      25.855  -4.293   7.432  1.00  1.77           C  
ATOM    602  CE1 PHE A  43      26.734  -1.758   6.794  1.00  1.77           C  
ATOM    603  CE2 PHE A  43      27.143  -4.105   6.978  1.00  1.77           C  
ATOM    604  CZ  PHE A  43      27.584  -2.835   6.659  1.00  1.77           C  
ATOM    605  H   PHE A  43      22.217  -1.491   6.616  1.00  1.77           H  
ATOM    606  HA  PHE A  43      22.983  -4.321   6.247  1.00  1.77           H  
ATOM    607 1HB  PHE A  43      23.310  -2.583   8.677  1.00  1.77           H  
ATOM    608 2HB  PHE A  43      23.572  -4.316   8.689  1.00  1.77           H  
ATOM    609  HD1 PHE A  43      24.772  -1.100   7.355  1.00  1.77           H  
ATOM    610  HD2 PHE A  43      25.511  -5.294   7.681  1.00  1.77           H  
ATOM    611  HE1 PHE A  43      27.081  -0.757   6.542  1.00  1.77           H  
ATOM    612  HE2 PHE A  43      27.815  -4.957   6.871  1.00  1.77           H  
ATOM    613  HZ  PHE A  43      28.601  -2.686   6.301  1.00  1.77           H  
ATOM    614  N   LEU A  44      20.839  -5.311   7.345  1.00  1.87           N  
ATOM    615  CA  LEU A  44      21.439  -6.396   6.545  1.00  1.87           C  
ATOM    616  C   LEU A  44      20.763  -6.480   5.165  1.00  1.87           C  
ATOM    617  O   LEU A  44      19.951  -7.373   4.944  1.00  1.87           O  
ATOM    618  CB  LEU A  44      21.275  -7.723   7.285  1.00  1.87           C  
ATOM    619  CG  LEU A  44      21.934  -7.759   8.663  1.00  1.87           C  
ATOM    620  CD1 LEU A  44      21.659  -9.098   9.328  1.00  1.87           C  
ATOM    621  CD2 LEU A  44      23.426  -7.526   8.493  1.00  1.87           C  
ATOM    622  H   LEU A  44      19.973  -5.555   7.806  1.00  1.87           H  
ATOM    623  HA  LEU A  44      22.501  -6.254   6.411  1.00  1.87           H  
ATOM    624 1HB  LEU A  44      20.211  -7.925   7.412  1.00  1.87           H  
ATOM    625 2HB  LEU A  44      21.710  -8.519   6.680  1.00  1.87           H  
ATOM    626  HG  LEU A  44      21.512  -6.975   9.292  1.00  1.87           H  
ATOM    627 1HD1 LEU A  44      22.127  -9.117  10.312  1.00  1.87           H  
ATOM    628 2HD1 LEU A  44      20.582  -9.236   9.436  1.00  1.87           H  
ATOM    629 3HD1 LEU A  44      22.068  -9.899   8.715  1.00  1.87           H  
ATOM    630 1HD2 LEU A  44      23.914  -7.539   9.469  1.00  1.87           H  
ATOM    631 2HD2 LEU A  44      23.849  -8.313   7.866  1.00  1.87           H  
ATOM    632 3HD2 LEU A  44      23.585  -6.568   8.020  1.00  1.87           H  
ATOM    633  N   GLY A  45      21.040  -5.535   4.256  1.00  1.90           N  
ATOM    634  CA  GLY A  45      20.297  -5.492   2.985  1.00  1.90           C  
ATOM    635  C   GLY A  45      18.913  -4.828   3.132  1.00  1.90           C  
ATOM    636  O   GLY A  45      18.017  -5.038   2.313  1.00  1.90           O  
ATOM    637  H   GLY A  45      21.759  -4.830   4.421  1.00  1.90           H  
ATOM    638 1HA  GLY A  45      20.885  -4.942   2.251  1.00  1.90           H  
ATOM    639 2HA  GLY A  45      20.175  -6.504   2.603  1.00  1.90           H  
ATOM    640  N   THR A  46      18.766  -4.026   4.189  1.00  1.85           N  
ATOM    641  CA  THR A  46      17.528  -3.334   4.553  1.00  1.85           C  
ATOM    642  C   THR A  46      17.261  -2.003   3.846  1.00  1.85           C  
ATOM    643  O   THR A  46      16.157  -1.444   3.945  1.00  1.85           O  
ATOM    644  CB  THR A  46      17.528  -3.095   6.068  1.00  1.85           C  
ATOM    645  OG1 THR A  46      18.690  -2.323   6.424  1.00  1.85           O  
ATOM    646  CG2 THR A  46      17.512  -4.424   6.786  1.00  1.85           C  
ATOM    647  H   THR A  46      19.572  -3.904   4.782  1.00  1.85           H  
ATOM    648  HA  THR A  46      16.711  -4.005   4.313  1.00  1.85           H  
ATOM    649  HB  THR A  46      16.659  -2.527   6.355  1.00  1.85           H  
ATOM    650  HG1 THR A  46      19.106  -2.653   7.255  1.00  1.85           H  
ATOM    651 1HG2 THR A  46      17.521  -4.259   7.862  1.00  1.85           H  
ATOM    652 2HG2 THR A  46      16.615  -4.977   6.508  1.00  1.85           H  
ATOM    653 3HG2 THR A  46      18.374  -4.994   6.495  1.00  1.85           H  
ATOM    654  N   THR A  47      18.250  -1.483   3.138  1.00  1.77           N  
ATOM    655  CA  THR A  47      18.093  -0.217   2.439  1.00  1.77           C  
ATOM    656  C   THR A  47      18.132  -0.449   0.942  1.00  1.77           C  
ATOM    657  O   THR A  47      18.973  -1.182   0.439  1.00  1.77           O  
ATOM    658  CB  THR A  47      19.192   0.779   2.837  1.00  1.77           C  
ATOM    659  OG1 THR A  47      19.122   1.047   4.248  1.00  1.77           O  
ATOM    660  CG2 THR A  47      19.043   2.078   2.069  1.00  1.77           C  
ATOM    661  H   THR A  47      19.147  -1.962   3.078  1.00  1.77           H  
ATOM    662  HA  THR A  47      17.125   0.212   2.691  1.00  1.77           H  
ATOM    663  HB  THR A  47      20.153   0.343   2.622  1.00  1.77           H  
ATOM    664  HG1 THR A  47      18.232   1.327   4.472  1.00  1.77           H  
ATOM    665 1HG2 THR A  47      19.833   2.763   2.365  1.00  1.77           H  
ATOM    666 2HG2 THR A  47      19.118   1.888   1.000  1.00  1.77           H  
ATOM    667 3HG2 THR A  47      18.071   2.521   2.291  1.00  1.77           H  
ATOM    668  N   CYS A  48      17.218   0.145   0.208  1.00  1.71           N  
ATOM    669  CA  CYS A  48      17.246  -0.041  -1.227  1.00  1.71           C  
ATOM    670  C   CYS A  48      17.769   1.149  -1.994  1.00  1.71           C  
ATOM    671  O   CYS A  48      17.562   2.304  -1.611  1.00  1.71           O  
ATOM    672  CB  CYS A  48      15.873  -0.386  -1.718  1.00  1.71           C  
ATOM    673  SG  CYS A  48      15.329  -1.885  -1.096  1.00  1.71           S  
ATOM    674  H   CYS A  48      16.504   0.719   0.649  1.00  1.71           H  
ATOM    675  HA  CYS A  48      17.892  -0.890  -1.453  1.00  1.71           H  
ATOM    676 1HB  CYS A  48      15.179   0.383  -1.398  1.00  1.71           H  
ATOM    677 2HB  CYS A  48      15.867  -0.440  -2.806  1.00  1.71           H  
ATOM    678  N   THR A  49      18.354   0.840  -3.140  1.00  1.70           N  
ATOM    679  CA  THR A  49      18.834   1.820  -4.093  1.00  1.70           C  
ATOM    680  C   THR A  49      18.569   1.382  -5.512  1.00  1.70           C  
ATOM    681  O   THR A  49      18.556   0.196  -5.824  1.00  1.70           O  
ATOM    682  CB  THR A  49      20.338   2.065  -3.934  1.00  1.70           C  
ATOM    683  OG1 THR A  49      20.760   3.056  -4.916  1.00  1.70           O  
ATOM    684  CG2 THR A  49      21.102   0.780  -4.125  1.00  1.70           C  
ATOM    685  H   THR A  49      18.523  -0.149  -3.337  1.00  1.70           H  
ATOM    686  HA  THR A  49      18.306   2.758  -3.924  1.00  1.70           H  
ATOM    687  HB  THR A  49      20.535   2.454  -2.935  1.00  1.70           H  
ATOM    688  HG1 THR A  49      21.689   3.272  -4.763  1.00  1.70           H  
ATOM    689 1HG2 THR A  49      22.168   0.966  -4.010  1.00  1.70           H  
ATOM    690 2HG2 THR A  49      20.783   0.053  -3.381  1.00  1.70           H  
ATOM    691 3HG2 THR A  49      20.900   0.398  -5.114  1.00  1.70           H  
ATOM    692  N   CYS A  50      18.368   2.346  -6.393  1.00  1.74           N  
ATOM    693  CA  CYS A  50      18.136   2.020  -7.791  1.00  1.74           C  
ATOM    694  C   CYS A  50      19.419   1.968  -8.610  1.00  1.74           C  
ATOM    695  O   CYS A  50      19.394   1.577  -9.780  1.00  1.74           O  
ATOM    696  CB  CYS A  50      17.124   2.992  -8.407  1.00  1.74           C  
ATOM    697  SG  CYS A  50      17.564   4.741  -8.443  1.00  1.74           S  
ATOM    698  H   CYS A  50      18.382   3.312  -6.097  1.00  1.74           H  
ATOM    699  HA  CYS A  50      17.680   1.035  -7.832  1.00  1.74           H  
ATOM    700 1HB  CYS A  50      16.926   2.686  -9.431  1.00  1.74           H  
ATOM    701 2HB  CYS A  50      16.196   2.912  -7.855  1.00  1.74           H  
ATOM    702  N   ILE A  51      20.557   2.327  -7.989  1.00  1.82           N  
ATOM    703  CA  ILE A  51      21.886   2.326  -8.635  1.00  1.82           C  
ATOM    704  C   ILE A  51      22.003   3.281  -9.828  1.00  1.82           C  
ATOM    705  O   ILE A  51      22.731   4.274  -9.773  1.00  1.82           O  
ATOM    706  CB  ILE A  51      22.281   0.900  -9.100  1.00  1.82           C  
ATOM    707  CG1 ILE A  51      22.318  -0.037  -7.900  1.00  1.82           C  
ATOM    708  CG2 ILE A  51      23.643   0.924  -9.791  1.00  1.82           C  
ATOM    709  CD1 ILE A  51      23.318   0.377  -6.851  1.00  1.82           C  
ATOM    710  H   ILE A  51      20.505   2.620  -7.009  1.00  1.82           H  
ATOM    711  HA  ILE A  51      22.614   2.643  -7.890  1.00  1.82           H  
ATOM    712  HB  ILE A  51      21.552   0.512  -9.798  1.00  1.82           H  
ATOM    713 1HG1 ILE A  51      21.328  -0.069  -7.448  1.00  1.82           H  
ATOM    714 2HG1 ILE A  51      22.572  -1.041  -8.240  1.00  1.82           H  
ATOM    715 1HG2 ILE A  51      23.902  -0.086 -10.107  1.00  1.82           H  
ATOM    716 2HG2 ILE A  51      23.613   1.574 -10.663  1.00  1.82           H  
ATOM    717 3HG2 ILE A  51      24.394   1.291  -9.095  1.00  1.82           H  
ATOM    718 1HD1 ILE A  51      23.297  -0.326  -6.026  1.00  1.82           H  
ATOM    719 2HD1 ILE A  51      24.316   0.388  -7.287  1.00  1.82           H  
ATOM    720 3HD1 ILE A  51      23.067   1.370  -6.487  1.00  1.82           H  
ATOM    721  N   ASN A  52      21.301   2.967 -10.902  1.00  1.97           N  
ATOM    722  CA  ASN A  52      21.255   3.810 -12.073  1.00  1.97           C  
ATOM    723  C   ASN A  52      20.279   4.896 -11.677  1.00  1.97           C  
ATOM    724  O   ASN A  52      19.453   4.641 -10.818  1.00  1.97           O  
ATOM    725  CB  ASN A  52      20.811   3.020 -13.286  1.00  1.97           C  
ATOM    726  CG  ASN A  52      21.858   2.021 -13.701  1.00  1.97           C  
ATOM    727  OD1 ASN A  52      23.061   2.242 -13.508  1.00  1.97           O  
ATOM    728  ND2 ASN A  52      21.430   0.927 -14.269  1.00  1.97           N  
ATOM    729  H   ASN A  52      20.722   2.136 -10.852  1.00  1.97           H  
ATOM    730  HA  ASN A  52      22.240   4.230 -12.245  1.00  1.97           H  
ATOM    731 1HB  ASN A  52      19.890   2.485 -13.045  1.00  1.97           H  
ATOM    732 2HB  ASN A  52      20.597   3.685 -14.118  1.00  1.97           H  
ATOM    733 1HD2 ASN A  52      22.084   0.230 -14.566  1.00  1.97           H  
ATOM    734 2HD2 ASN A  52      20.451   0.786 -14.406  1.00  1.97           H  
ATOM    735  N   PRO A  53      20.324   6.106 -12.216  1.00  2.21           N  
ATOM    736  CA  PRO A  53      19.389   7.141 -11.844  1.00  2.21           C  
ATOM    737  C   PRO A  53      17.949   6.675 -11.975  1.00  2.21           C  
ATOM    738  O   PRO A  53      17.565   6.074 -12.982  1.00  2.21           O  
ATOM    739  CB  PRO A  53      19.704   8.229 -12.871  1.00  2.21           C  
ATOM    740  CG  PRO A  53      21.172   8.010 -13.210  1.00  2.21           C  
ATOM    741  CD  PRO A  53      21.342   6.500 -13.204  1.00  2.21           C  
ATOM    742  HA  PRO A  53      19.600   7.474 -10.817  1.00  2.21           H  
ATOM    743 1HB  PRO A  53      19.039   8.123 -13.740  1.00  2.21           H  
ATOM    744 2HB  PRO A  53      19.505   9.219 -12.436  1.00  2.21           H  
ATOM    745 1HG  PRO A  53      21.407   8.462 -14.186  1.00  2.21           H  
ATOM    746 2HG  PRO A  53      21.811   8.509 -12.466  1.00  2.21           H  
ATOM    747 1HD  PRO A  53      21.125   6.070 -14.191  1.00  2.21           H  
ATOM    748 2HD  PRO A  53      22.356   6.277 -12.858  1.00  2.21           H  
ATOM    749  N   CYS A  54      17.147   6.997 -10.974  1.00  2.53           N  
ATOM    750  CA  CYS A  54      15.741   6.650 -10.994  1.00  2.53           C  
ATOM    751  C   CYS A  54      15.071   7.687 -11.919  1.00  2.53           C  
ATOM    752  O   CYS A  54      15.498   8.840 -11.905  1.00  2.53           O  
ATOM    753  CB  CYS A  54      15.111   6.750  -9.609  1.00  2.53           C  
ATOM    754  SG  CYS A  54      15.658   5.596  -8.192  1.00  2.53           S  
ATOM    755  H   CYS A  54      17.527   7.476 -10.171  1.00  2.53           H  
ATOM    756  HA  CYS A  54      15.641   5.633 -11.350  1.00  2.53           H  
ATOM    757 1HB  CYS A  54      15.227   7.768  -9.258  1.00  2.53           H  
ATOM    758 2HB  CYS A  54      14.047   6.582  -9.739  1.00  2.53           H  
ATOM    759  N   PRO A  55      14.073   7.334 -12.748  1.00  2.96           N  
ATOM    760  CA  PRO A  55      13.318   8.240 -13.612  1.00  2.96           C  
ATOM    761  C   PRO A  55      12.634   9.381 -12.861  1.00  2.96           C  
ATOM    762  O   PRO A  55      12.214   9.227 -11.713  1.00  2.96           O  
ATOM    763  CB  PRO A  55      12.263   7.313 -14.226  1.00  2.96           C  
ATOM    764  CG  PRO A  55      12.885   5.941 -14.183  1.00  2.96           C  
ATOM    765  CD  PRO A  55      13.712   5.918 -12.916  1.00  2.96           C  
ATOM    766  HA  PRO A  55      13.991   8.639 -14.386  1.00  2.96           H  
ATOM    767 1HB  PRO A  55      11.326   7.382 -13.647  1.00  2.96           H  
ATOM    768 2HB  PRO A  55      12.028   7.644 -15.248  1.00  2.96           H  
ATOM    769 1HG  PRO A  55      12.099   5.170 -14.188  1.00  2.96           H  
ATOM    770 2HG  PRO A  55      13.498   5.774 -15.081  1.00  2.96           H  
ATOM    771 1HD  PRO A  55      13.133   5.560 -12.066  1.00  2.96           H  
ATOM    772 2HD  PRO A  55      14.592   5.300 -13.132  1.00  2.96           H  
ATOM    773  N   ARG A  56      12.519  10.533 -13.524  1.00  3.45           N  
ATOM    774  CA  ARG A  56      11.838  11.685 -12.934  1.00  3.45           C  
ATOM    775  C   ARG A  56      10.345  11.728 -13.262  1.00  3.45           C  
ATOM    776  O   ARG A  56       9.975  11.796 -14.434  1.00  3.45           O  
ATOM    777  CB  ARG A  56      12.464  12.997 -13.396  1.00  3.45           C  
ATOM    778  CG  ARG A  56      11.756  14.251 -12.851  1.00  3.45           C  
ATOM    779  CD  ARG A  56      12.033  14.457 -11.413  1.00  3.45           C  
ATOM    780  NE  ARG A  56      11.210  15.508 -10.838  1.00  3.45           N  
ATOM    781  CZ  ARG A  56      11.181  15.822  -9.526  1.00  3.45           C  
ATOM    782  NH1 ARG A  56      11.962  15.190  -8.679  1.00  3.45           N  
ATOM    783  NH2 ARG A  56      10.366  16.766  -9.089  1.00  3.45           N  
ATOM    784  H   ARG A  56      12.896  10.610 -14.456  1.00  3.45           H  
ATOM    785  HA  ARG A  56      11.955  11.625 -11.860  1.00  3.45           H  
ATOM    786 1HB  ARG A  56      13.505  13.036 -13.080  1.00  3.45           H  
ATOM    787 2HB  ARG A  56      12.444  13.050 -14.484  1.00  3.45           H  
ATOM    788 1HG  ARG A  56      12.107  15.127 -13.393  1.00  3.45           H  
ATOM    789 2HG  ARG A  56      10.678  14.156 -12.983  1.00  3.45           H  
ATOM    790 1HD  ARG A  56      11.833  13.553 -10.891  1.00  3.45           H  
ATOM    791 2HD  ARG A  56      13.078  14.729 -11.278  1.00  3.45           H  
ATOM    792  HE  ARG A  56      10.591  16.012 -11.457  1.00  3.45           H  
ATOM    793 1HH1 ARG A  56      12.607  14.488  -9.014  1.00  3.45           H  
ATOM    794 2HH1 ARG A  56      11.936  15.428  -7.697  1.00  3.45           H  
ATOM    795 1HH2 ARG A  56       9.761  17.252  -9.737  1.00  3.45           H  
ATOM    796 2HH2 ARG A  56      10.344  16.998  -8.104  1.00  3.45           H  
ATOM    797  N   CYS A  57       9.531  11.732 -12.204  1.00  3.98           N  
ATOM    798  CA  CYS A  57       8.069  11.790 -12.206  1.00  3.98           C  
ATOM    799  C   CYS A  57       7.409  11.264 -13.475  1.00  3.98           C  
ATOM    800  O   CYS A  57       6.649  11.997 -14.108  1.00  3.98           O  
ATOM    801  OXT CYS A  57       7.270  10.044 -13.567  1.00  3.98           O  
ATOM    802  CB  CYS A  57       7.611  13.225 -11.947  1.00  3.98           C  
ATOM    803  SG  CYS A  57       8.057  13.851 -10.295  1.00  3.98           S  
ATOM    804  H   CYS A  57       9.977  11.665 -11.302  1.00  3.98           H  
ATOM    805  HA  CYS A  57       7.712  11.186 -11.376  1.00  3.98           H  
ATOM    806 1HB  CYS A  57       8.048  13.889 -12.692  1.00  3.98           H  
ATOM    807 2HB  CYS A  57       6.529  13.285 -12.046  1.00  3.98           H  
ATOM    808  HG  CYS A  57       7.373  12.907  -9.587  1.00  3.98           H  
TER     809
ENDMDL

