REMARK ID 52433 MODEL 1 2021-01-16_00000187_1_11
PFRMAT TS
TARGET 2021-01-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.811  -1.244   0.032  1.00  0.87           N  
ATOM      2  CA  ALA A   1       3.251  -1.057  -0.011  1.00  0.87           C  
ATOM      3  C   ALA A   1       3.606   0.415  -0.020  1.00  0.87           C  
ATOM      4  O   ALA A   1       3.937   0.977  -1.065  1.00  0.87           O  
ATOM      5  CB  ALA A   1       3.846  -1.724  -1.237  1.00  0.87           C  
ATOM      6 1H   ALA A   1       1.548  -2.115  -0.397  1.00  0.87           H  
ATOM      7 2H   ALA A   1       1.559  -1.255   1.014  1.00  0.87           H  
ATOM      8 3H   ALA A   1       1.347  -0.472  -0.418  1.00  0.87           H  
ATOM      9  HA  ALA A   1       3.675  -1.500   0.891  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       4.927  -1.584  -1.232  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       3.613  -2.787  -1.220  1.00  0.87           H  
ATOM     12 3HB  ALA A   1       3.424  -1.273  -2.133  1.00  0.87           H  
ATOM     13  N   VAL A   2       3.583   1.039   1.147  1.00  0.80           N  
ATOM     14  CA  VAL A   2       3.982   2.455   1.200  1.00  0.80           C  
ATOM     15  C   VAL A   2       5.514   2.552   1.130  1.00  0.80           C  
ATOM     16  O   VAL A   2       6.221   1.876   1.880  1.00  0.80           O  
ATOM     17  CB  VAL A   2       3.480   3.148   2.485  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       3.973   4.605   2.522  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       1.952   3.073   2.547  1.00  0.80           C  
ATOM     20  H   VAL A   2       3.250   0.522   1.971  1.00  0.80           H  
ATOM     21  HA  VAL A   2       3.560   2.976   0.340  1.00  0.80           H  
ATOM     22  HB  VAL A   2       3.901   2.641   3.357  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       3.631   5.083   3.442  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       5.060   4.615   2.494  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       3.583   5.148   1.662  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       1.598   3.556   3.460  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       1.537   3.567   1.691  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       1.634   2.032   2.541  1.00  0.80           H  
ATOM     29  N   THR A   3       6.015   3.373   0.206  1.00  0.75           N  
ATOM     30  CA  THR A   3       7.450   3.541  -0.015  1.00  0.75           C  
ATOM     31  C   THR A   3       8.039   4.749   0.689  1.00  0.75           C  
ATOM     32  O   THR A   3       7.315   5.675   1.054  1.00  0.75           O  
ATOM     33  CB  THR A   3       7.703   3.708  -1.515  1.00  0.75           C  
ATOM     34  OG1 THR A   3       7.030   4.914  -1.955  1.00  0.75           O  
ATOM     35  CG2 THR A   3       7.140   2.510  -2.276  1.00  0.75           C  
ATOM     36  H   THR A   3       5.368   3.895  -0.388  1.00  0.75           H  
ATOM     37  HA  THR A   3       7.962   2.649   0.348  1.00  0.75           H  
ATOM     38  HB  THR A   3       8.770   3.797  -1.704  1.00  0.75           H  
ATOM     39  HG1 THR A   3       6.055   4.781  -1.807  1.00  0.75           H  
ATOM     40 1HG2 THR A   3       7.308   2.642  -3.344  1.00  0.75           H  
ATOM     41 2HG2 THR A   3       7.632   1.599  -1.941  1.00  0.75           H  
ATOM     42 3HG2 THR A   3       6.065   2.430  -2.086  1.00  0.75           H  
ATOM     43  N   CYS A   4       9.370   4.807   0.778  1.00  0.71           N  
ATOM     44  CA  CYS A   4      10.026   5.956   1.390  1.00  0.71           C  
ATOM     45  C   CYS A   4       9.918   7.189   0.513  1.00  0.71           C  
ATOM     46  O   CYS A   4       9.969   8.317   0.997  1.00  0.71           O  
ATOM     47  CB  CYS A   4      11.498   5.666   1.680  1.00  0.71           C  
ATOM     48  SG  CYS A   4      11.800   4.388   2.956  1.00  0.71           S  
ATOM     49  H   CYS A   4       9.933   4.027   0.457  1.00  0.71           H  
ATOM     50  HA  CYS A   4       9.517   6.185   2.326  1.00  0.71           H  
ATOM     51 1HB  CYS A   4      11.987   5.343   0.760  1.00  0.71           H  
ATOM     52 2HB  CYS A   4      11.990   6.583   2.002  1.00  0.71           H  
ATOM     53  N   GLY A   5       9.747   6.973  -0.788  1.00  0.68           N  
ATOM     54  CA  GLY A   5       9.556   8.071  -1.714  1.00  0.68           C  
ATOM     55  C   GLY A   5       8.290   8.798  -1.291  1.00  0.68           C  
ATOM     56  O   GLY A   5       8.286  10.023  -1.112  1.00  0.68           O  
ATOM     57  H   GLY A   5       9.726   6.024  -1.129  1.00  0.68           H  
ATOM     58 1HA  GLY A   5      10.411   8.745  -1.679  1.00  0.68           H  
ATOM     59 2HA  GLY A   5       9.458   7.693  -2.731  1.00  0.68           H  
ATOM     60  N   GLN A   6       7.211   8.017  -1.125  1.00  0.67           N  
ATOM     61  CA  GLN A   6       5.915   8.555  -0.726  1.00  0.67           C  
ATOM     62  C   GLN A   6       5.932   9.182   0.664  1.00  0.67           C  
ATOM     63  O   GLN A   6       5.345  10.252   0.863  1.00  0.67           O  
ATOM     64  CB  GLN A   6       4.887   7.428  -0.775  1.00  0.67           C  
ATOM     65  CG  GLN A   6       4.539   6.989  -2.192  1.00  0.67           C  
ATOM     66  CD  GLN A   6       3.790   5.682  -2.228  1.00  0.67           C  
ATOM     67  OE1 GLN A   6       4.241   4.711  -1.599  1.00  0.67           O  
ATOM     68  NE2 GLN A   6       2.673   5.631  -2.947  1.00  0.67           N  
ATOM     69  H   GLN A   6       7.290   7.008  -1.296  1.00  0.67           H  
ATOM     70  HA  GLN A   6       5.629   9.323  -1.440  1.00  0.67           H  
ATOM     71 1HB  GLN A   6       5.267   6.566  -0.230  1.00  0.67           H  
ATOM     72 2HB  GLN A   6       3.982   7.756  -0.275  1.00  0.67           H  
ATOM     73 1HG  GLN A   6       3.909   7.752  -2.648  1.00  0.67           H  
ATOM     74 2HG  GLN A   6       5.461   6.879  -2.763  1.00  0.67           H  
ATOM     75 1HE2 GLN A   6       2.150   4.777  -3.001  1.00  0.67           H  
ATOM     76 2HE2 GLN A   6       2.355   6.444  -3.440  1.00  0.67           H  
ATOM     77  N   VAL A   7       6.643   8.565   1.610  1.00  0.67           N  
ATOM     78  CA  VAL A   7       6.707   9.111   2.963  1.00  0.67           C  
ATOM     79  C   VAL A   7       7.452  10.431   3.009  1.00  0.67           C  
ATOM     80  O   VAL A   7       6.948  11.436   3.522  1.00  0.67           O  
ATOM     81  CB  VAL A   7       7.404   8.116   3.904  1.00  0.67           C  
ATOM     82  CG1 VAL A   7       7.651   8.728   5.272  1.00  0.67           C  
ATOM     83  CG2 VAL A   7       6.560   6.903   4.048  1.00  0.67           C  
ATOM     84  H   VAL A   7       7.100   7.676   1.396  1.00  0.67           H  
ATOM     85  HA  VAL A   7       5.700   9.271   3.310  1.00  0.67           H  
ATOM     86  HB  VAL A   7       8.365   7.849   3.480  1.00  0.67           H  
ATOM     87 1HG1 VAL A   7       8.154   8.000   5.904  1.00  0.67           H  
ATOM     88 2HG1 VAL A   7       8.280   9.612   5.171  1.00  0.67           H  
ATOM     89 3HG1 VAL A   7       6.715   9.007   5.725  1.00  0.67           H  
ATOM     90 1HG2 VAL A   7       7.059   6.196   4.687  1.00  0.67           H  
ATOM     91 2HG2 VAL A   7       5.607   7.177   4.477  1.00  0.67           H  
ATOM     92 3HG2 VAL A   7       6.399   6.465   3.087  1.00  0.67           H  
ATOM     93  N   ALA A   8       8.654  10.445   2.438  1.00  0.67           N  
ATOM     94  CA  ALA A   8       9.459  11.649   2.424  1.00  0.67           C  
ATOM     95  C   ALA A   8       8.770  12.772   1.662  1.00  0.67           C  
ATOM     96  O   ALA A   8       8.820  13.931   2.080  1.00  0.67           O  
ATOM     97  CB  ALA A   8      10.807  11.348   1.805  1.00  0.67           C  
ATOM     98  H   ALA A   8       9.028   9.605   2.000  1.00  0.67           H  
ATOM     99  HA  ALA A   8       9.599  11.974   3.453  1.00  0.67           H  
ATOM    100 1HB  ALA A   8      11.422  12.243   1.817  1.00  0.67           H  
ATOM    101 2HB  ALA A   8      11.296  10.556   2.371  1.00  0.67           H  
ATOM    102 3HB  ALA A   8      10.658  11.017   0.774  1.00  0.67           H  
ATOM    103  N   SER A   9       8.093  12.439   0.557  1.00  0.66           N  
ATOM    104  CA  SER A   9       7.416  13.461  -0.219  1.00  0.66           C  
ATOM    105  C   SER A   9       6.226  14.030   0.545  1.00  0.66           C  
ATOM    106  O   SER A   9       6.076  15.250   0.665  1.00  0.66           O  
ATOM    107  CB  SER A   9       6.926  12.870  -1.528  1.00  0.66           C  
ATOM    108  OG  SER A   9       7.998  12.453  -2.328  1.00  0.66           O  
ATOM    109  H   SER A   9       8.075  11.476   0.217  1.00  0.66           H  
ATOM    110  HA  SER A   9       8.120  14.266  -0.423  1.00  0.66           H  
ATOM    111 1HB  SER A   9       6.274  12.018  -1.320  1.00  0.66           H  
ATOM    112 2HB  SER A   9       6.336  13.612  -2.061  1.00  0.66           H  
ATOM    113  HG  SER A   9       8.333  11.628  -1.903  1.00  0.66           H  
ATOM    114  N   SER A  10       5.426  13.147   1.153  1.00  0.66           N  
ATOM    115  CA  SER A  10       4.225  13.546   1.874  1.00  0.66           C  
ATOM    116  C   SER A  10       4.546  14.468   3.024  1.00  0.66           C  
ATOM    117  O   SER A  10       3.830  15.434   3.275  1.00  0.66           O  
ATOM    118  CB  SER A  10       3.518  12.325   2.424  1.00  0.66           C  
ATOM    119  OG  SER A  10       3.047  11.507   1.393  1.00  0.66           O  
ATOM    120  H   SER A  10       5.611  12.148   1.066  1.00  0.66           H  
ATOM    121  HA  SER A  10       3.564  14.067   1.183  1.00  0.66           H  
ATOM    122 1HB  SER A  10       4.214  11.762   3.041  1.00  0.66           H  
ATOM    123 2HB  SER A  10       2.690  12.634   3.062  1.00  0.66           H  
ATOM    124  HG  SER A  10       3.853  11.130   0.977  1.00  0.66           H  
ATOM    125  N   LEU A  11       5.644  14.192   3.704  1.00  0.65           N  
ATOM    126  CA  LEU A  11       6.042  14.965   4.853  1.00  0.65           C  
ATOM    127  C   LEU A  11       7.018  16.080   4.556  1.00  0.65           C  
ATOM    128  O   LEU A  11       7.508  16.729   5.477  1.00  0.65           O  
ATOM    129  CB  LEU A  11       6.619  14.030   5.882  1.00  0.65           C  
ATOM    130  CG  LEU A  11       5.619  13.053   6.352  1.00  0.65           C  
ATOM    131  CD1 LEU A  11       6.245  12.163   7.281  1.00  0.65           C  
ATOM    132  CD2 LEU A  11       4.452  13.769   6.987  1.00  0.65           C  
ATOM    133  H   LEU A  11       6.201  13.373   3.450  1.00  0.65           H  
ATOM    134  HA  LEU A  11       5.147  15.418   5.277  1.00  0.65           H  
ATOM    135 1HB  LEU A  11       7.451  13.480   5.431  1.00  0.65           H  
ATOM    136 2HB  LEU A  11       6.981  14.602   6.733  1.00  0.65           H  
ATOM    137  HG  LEU A  11       5.266  12.479   5.508  1.00  0.65           H  
ATOM    138 1HD1 LEU A  11       5.509  11.448   7.615  1.00  0.65           H  
ATOM    139 2HD1 LEU A  11       7.069  11.657   6.776  1.00  0.65           H  
ATOM    140 3HD1 LEU A  11       6.619  12.724   8.133  1.00  0.65           H  
ATOM    141 1HD2 LEU A  11       3.732  13.035   7.316  1.00  0.65           H  
ATOM    142 2HD2 LEU A  11       4.800  14.340   7.841  1.00  0.65           H  
ATOM    143 3HD2 LEU A  11       3.984  14.438   6.266  1.00  0.65           H  
ATOM    144  N   ALA A  12       7.301  16.349   3.285  1.00  0.64           N  
ATOM    145  CA  ALA A  12       8.231  17.421   2.992  1.00  0.64           C  
ATOM    146  C   ALA A  12       7.788  18.749   3.650  1.00  0.64           C  
ATOM    147  O   ALA A  12       8.637  19.439   4.216  1.00  0.64           O  
ATOM    148  CB  ALA A  12       8.429  17.574   1.487  1.00  0.64           C  
ATOM    149  H   ALA A  12       6.880  15.823   2.518  1.00  0.64           H  
ATOM    150  HA  ALA A  12       9.191  17.145   3.420  1.00  0.64           H  
ATOM    151 1HB  ALA A  12       9.173  18.343   1.303  1.00  0.64           H  
ATOM    152 2HB  ALA A  12       8.783  16.619   1.087  1.00  0.64           H  
ATOM    153 3HB  ALA A  12       7.525  17.838   0.981  1.00  0.64           H  
ATOM    154  N   PRO A  13       6.481  19.140   3.663  1.00  0.63           N  
ATOM    155  CA  PRO A  13       5.965  20.337   4.308  1.00  0.63           C  
ATOM    156  C   PRO A  13       6.224  20.388   5.815  1.00  0.63           C  
ATOM    157  O   PRO A  13       6.096  21.450   6.427  1.00  0.63           O  
ATOM    158  CB  PRO A  13       4.468  20.271   4.018  1.00  0.63           C  
ATOM    159  CG  PRO A  13       4.338  19.430   2.792  1.00  0.63           C  
ATOM    160  CD  PRO A  13       5.394  18.389   2.947  1.00  0.63           C  
ATOM    161  HA  PRO A  13       6.410  21.217   3.820  1.00  0.63           H  
ATOM    162 1HB  PRO A  13       3.950  19.838   4.877  1.00  0.63           H  
ATOM    163 2HB  PRO A  13       4.077  21.284   3.886  1.00  0.63           H  
ATOM    164 1HG  PRO A  13       3.324  18.991   2.745  1.00  0.63           H  
ATOM    165 2HG  PRO A  13       4.467  20.040   1.890  1.00  0.63           H  
ATOM    166 1HD  PRO A  13       4.969  17.617   3.589  1.00  0.63           H  
ATOM    167 2HD  PRO A  13       5.665  18.014   1.976  1.00  0.63           H  
ATOM    168  N   CYS A  14       6.529  19.239   6.437  1.00  0.63           N  
ATOM    169  CA  CYS A  14       6.765  19.197   7.867  1.00  0.63           C  
ATOM    170  C   CYS A  14       8.203  19.518   8.209  1.00  0.63           C  
ATOM    171  O   CYS A  14       8.525  19.809   9.363  1.00  0.63           O  
ATOM    172  CB  CYS A  14       6.462  17.804   8.419  1.00  0.63           C  
ATOM    173  SG  CYS A  14       4.772  17.264   8.185  1.00  0.63           S  
ATOM    174  H   CYS A  14       6.653  18.381   5.913  1.00  0.63           H  
ATOM    175  HA  CYS A  14       6.118  19.928   8.352  1.00  0.63           H  
ATOM    176 1HB  CYS A  14       7.117  17.078   7.937  1.00  0.63           H  
ATOM    177 2HB  CYS A  14       6.682  17.782   9.484  1.00  0.63           H  
ATOM    178  N   ILE A  15       9.086  19.509   7.216  1.00  0.63           N  
ATOM    179  CA  ILE A  15      10.491  19.695   7.507  1.00  0.63           C  
ATOM    180  C   ILE A  15      10.823  21.013   8.219  1.00  0.63           C  
ATOM    181  O   ILE A  15      11.530  20.956   9.224  1.00  0.63           O  
ATOM    182  CB  ILE A  15      11.349  19.539   6.252  1.00  0.63           C  
ATOM    183  CG1 ILE A  15      11.291  18.093   5.792  1.00  0.63           C  
ATOM    184  CG2 ILE A  15      12.767  19.939   6.579  1.00  0.63           C  
ATOM    185  CD1 ILE A  15      11.865  17.877   4.411  1.00  0.63           C  
ATOM    186  H   ILE A  15       8.792  19.336   6.252  1.00  0.63           H  
ATOM    187  HA  ILE A  15      10.788  18.888   8.173  1.00  0.63           H  
ATOM    188  HB  ILE A  15      10.956  20.147   5.446  1.00  0.63           H  
ATOM    189 1HG1 ILE A  15      11.820  17.478   6.505  1.00  0.63           H  
ATOM    190 2HG1 ILE A  15      10.243  17.775   5.777  1.00  0.63           H  
ATOM    191 1HG2 ILE A  15      13.397  19.822   5.700  1.00  0.63           H  
ATOM    192 2HG2 ILE A  15      12.781  20.977   6.900  1.00  0.63           H  
ATOM    193 3HG2 ILE A  15      13.136  19.304   7.382  1.00  0.63           H  
ATOM    194 1HD1 ILE A  15      11.779  16.824   4.142  1.00  0.63           H  
ATOM    195 2HD1 ILE A  15      11.309  18.484   3.692  1.00  0.63           H  
ATOM    196 3HD1 ILE A  15      12.913  18.172   4.400  1.00  0.63           H  
ATOM    197  N   PRO A  16      10.347  22.210   7.785  1.00  0.65           N  
ATOM    198  CA  PRO A  16      10.613  23.468   8.460  1.00  0.65           C  
ATOM    199  C   PRO A  16      10.023  23.514   9.867  1.00  0.65           C  
ATOM    200  O   PRO A  16      10.419  24.355  10.671  1.00  0.65           O  
ATOM    201  CB  PRO A  16       9.982  24.510   7.528  1.00  0.65           C  
ATOM    202  CG  PRO A  16       8.957  23.757   6.729  1.00  0.65           C  
ATOM    203  CD  PRO A  16       9.547  22.382   6.530  1.00  0.65           C  
ATOM    204  HA  PRO A  16      11.701  23.613   8.507  1.00  0.65           H  
ATOM    205 1HB  PRO A  16       9.539  25.319   8.126  1.00  0.65           H  
ATOM    206 2HB  PRO A  16      10.760  24.970   6.899  1.00  0.65           H  
ATOM    207 1HG  PRO A  16       7.996  23.717   7.273  1.00  0.65           H  
ATOM    208 2HG  PRO A  16       8.757  24.270   5.777  1.00  0.65           H  
ATOM    209 1HD  PRO A  16       8.700  21.750   6.433  1.00  0.65           H  
ATOM    210 2HD  PRO A  16      10.191  22.357   5.645  1.00  0.65           H  
ATOM    211  N   TYR A  17       9.058  22.641  10.175  1.00  0.69           N  
ATOM    212  CA  TYR A  17       8.522  22.608  11.520  1.00  0.69           C  
ATOM    213  C   TYR A  17       9.471  21.768  12.335  1.00  0.69           C  
ATOM    214  O   TYR A  17       9.957  22.182  13.379  1.00  0.69           O  
ATOM    215  CB  TYR A  17       7.116  22.004  11.590  1.00  0.69           C  
ATOM    216  CG  TYR A  17       6.635  21.899  13.025  1.00  0.69           C  
ATOM    217  CD1 TYR A  17       6.195  23.034  13.695  1.00  0.69           C  
ATOM    218  CD2 TYR A  17       6.654  20.663  13.680  1.00  0.69           C  
ATOM    219  CE1 TYR A  17       5.770  22.942  15.005  1.00  0.69           C  
ATOM    220  CE2 TYR A  17       6.222  20.570  14.992  1.00  0.69           C  
ATOM    221  CZ  TYR A  17       5.779  21.705  15.652  1.00  0.69           C  
ATOM    222  OH  TYR A  17       5.340  21.619  16.952  1.00  0.69           O  
ATOM    223  H   TYR A  17       8.741  21.935   9.521  1.00  0.69           H  
ATOM    224  HA  TYR A  17       8.506  23.616  11.936  1.00  0.69           H  
ATOM    225 1HB  TYR A  17       6.413  22.623  11.030  1.00  0.69           H  
ATOM    226 2HB  TYR A  17       7.109  21.007  11.148  1.00  0.69           H  
ATOM    227  HD1 TYR A  17       6.188  24.000  13.187  1.00  0.69           H  
ATOM    228  HD2 TYR A  17       7.004  19.772  13.155  1.00  0.69           H  
ATOM    229  HE1 TYR A  17       5.425  23.839  15.524  1.00  0.69           H  
ATOM    230  HE2 TYR A  17       6.228  19.603  15.503  1.00  0.69           H  
ATOM    231  HH  TYR A  17       5.352  20.699  17.226  1.00  0.69           H  
ATOM    232  N   ALA A  18       9.780  20.594  11.811  1.00  0.76           N  
ATOM    233  CA  ALA A  18      10.620  19.627  12.479  1.00  0.76           C  
ATOM    234  C   ALA A  18      11.995  20.203  12.796  1.00  0.76           C  
ATOM    235  O   ALA A  18      12.580  19.876  13.824  1.00  0.76           O  
ATOM    236  CB  ALA A  18      10.743  18.407  11.604  1.00  0.76           C  
ATOM    237  H   ALA A  18       9.379  20.342  10.912  1.00  0.76           H  
ATOM    238  HA  ALA A  18      10.144  19.350  13.418  1.00  0.76           H  
ATOM    239 1HB  ALA A  18      11.336  17.682  12.110  1.00  0.76           H  
ATOM    240 2HB  ALA A  18       9.752  18.002  11.407  1.00  0.76           H  
ATOM    241 3HB  ALA A  18      11.215  18.686  10.663  1.00  0.76           H  
ATOM    242  N   ARG A  19      12.498  21.094  11.944  1.00  0.85           N  
ATOM    243  CA  ARG A  19      13.811  21.692  12.155  1.00  0.85           C  
ATOM    244  C   ARG A  19      13.792  22.975  13.013  1.00  0.85           C  
ATOM    245  O   ARG A  19      14.843  23.593  13.203  1.00  0.85           O  
ATOM    246  CB  ARG A  19      14.455  22.044  10.817  1.00  0.85           C  
ATOM    247  CG  ARG A  19      14.789  20.878   9.889  1.00  0.85           C  
ATOM    248  CD  ARG A  19      15.347  21.349   8.593  1.00  0.85           C  
ATOM    249  NE  ARG A  19      16.719  21.831   8.695  1.00  0.85           N  
ATOM    250  CZ  ARG A  19      17.269  22.738   7.857  1.00  0.85           C  
ATOM    251  NH1 ARG A  19      16.536  23.284   6.908  1.00  0.85           N  
ATOM    252  NH2 ARG A  19      18.541  23.089   7.976  1.00  0.85           N  
ATOM    253  H   ARG A  19      11.981  21.313  11.091  1.00  0.85           H  
ATOM    254  HA  ARG A  19      14.437  20.959  12.658  1.00  0.85           H  
ATOM    255 1HB  ARG A  19      13.780  22.704  10.270  1.00  0.85           H  
ATOM    256 2HB  ARG A  19      15.377  22.593  10.998  1.00  0.85           H  
ATOM    257 1HG  ARG A  19      15.534  20.233  10.361  1.00  0.85           H  
ATOM    258 2HG  ARG A  19      13.892  20.310   9.680  1.00  0.85           H  
ATOM    259 1HD  ARG A  19      15.335  20.535   7.885  1.00  0.85           H  
ATOM    260 2HD  ARG A  19      14.727  22.159   8.216  1.00  0.85           H  
ATOM    261  HE  ARG A  19      17.332  21.375   9.387  1.00  0.85           H  
ATOM    262 1HH1 ARG A  19      15.566  23.027   6.810  1.00  0.85           H  
ATOM    263 2HH1 ARG A  19      16.945  23.963   6.281  1.00  0.85           H  
ATOM    264 1HH2 ARG A  19      19.122  22.693   8.703  1.00  0.85           H  
ATOM    265 2HH2 ARG A  19      18.934  23.767   7.342  1.00  0.85           H  
ATOM    266  N   SER A  20      12.621  23.416  13.503  1.00  0.94           N  
ATOM    267  CA  SER A  20      12.575  24.656  14.285  1.00  0.94           C  
ATOM    268  C   SER A  20      11.508  24.659  15.385  1.00  0.94           C  
ATOM    269  O   SER A  20      10.304  24.664  15.131  1.00  0.94           O  
ATOM    270  CB  SER A  20      12.343  25.831  13.360  1.00  0.94           C  
ATOM    271  OG  SER A  20      12.263  27.033  14.080  1.00  0.94           O  
ATOM    272  H   SER A  20      11.758  22.895  13.350  1.00  0.94           H  
ATOM    273  HA  SER A  20      13.544  24.785  14.766  1.00  0.94           H  
ATOM    274 1HB  SER A  20      13.154  25.887  12.635  1.00  0.94           H  
ATOM    275 2HB  SER A  20      11.417  25.672  12.804  1.00  0.94           H  
ATOM    276  HG  SER A  20      11.473  26.960  14.623  1.00  0.94           H  
ATOM    277  N   ALA A  21      11.950  24.765  16.636  1.00  1.01           N  
ATOM    278  CA  ALA A  21      11.033  24.702  17.781  1.00  1.01           C  
ATOM    279  C   ALA A  21      10.303  26.012  18.029  1.00  1.01           C  
ATOM    280  O   ALA A  21      10.584  26.734  18.985  1.00  1.01           O  
ATOM    281  CB  ALA A  21      11.792  24.264  19.017  1.00  1.01           C  
ATOM    282  H   ALA A  21      12.946  24.825  16.798  1.00  1.01           H  
ATOM    283  HA  ALA A  21      10.262  23.977  17.565  1.00  1.01           H  
ATOM    284 1HB  ALA A  21      11.099  24.181  19.853  1.00  1.01           H  
ATOM    285 2HB  ALA A  21      12.255  23.296  18.831  1.00  1.01           H  
ATOM    286 3HB  ALA A  21      12.560  24.998  19.253  1.00  1.01           H  
ATOM    287  N   GLY A  22       9.343  26.288  17.156  1.00  1.03           N  
ATOM    288  CA  GLY A  22       8.549  27.509  17.207  1.00  1.03           C  
ATOM    289  C   GLY A  22       7.503  27.551  16.095  1.00  1.03           C  
ATOM    290  O   GLY A  22       7.296  26.575  15.376  1.00  1.03           O  
ATOM    291  H   GLY A  22       9.217  25.620  16.395  1.00  1.03           H  
ATOM    292 1HA  GLY A  22       8.057  27.577  18.176  1.00  1.03           H  
ATOM    293 2HA  GLY A  22       9.210  28.370  17.122  1.00  1.03           H  
ATOM    294  N   GLY A  23       6.831  28.687  15.964  1.00  0.99           N  
ATOM    295  CA  GLY A  23       5.778  28.841  14.965  1.00  0.99           C  
ATOM    296  C   GLY A  23       4.634  27.857  15.189  1.00  0.99           C  
ATOM    297  O   GLY A  23       4.086  27.771  16.289  1.00  0.99           O  
ATOM    298  H   GLY A  23       7.047  29.460  16.577  1.00  0.99           H  
ATOM    299 1HA  GLY A  23       5.394  29.861  14.996  1.00  0.99           H  
ATOM    300 2HA  GLY A  23       6.198  28.690  13.971  1.00  0.99           H  
ATOM    301  N   ALA A  24       4.263  27.136  14.136  1.00  0.91           N  
ATOM    302  CA  ALA A  24       3.171  26.172  14.200  1.00  0.91           C  
ATOM    303  C   ALA A  24       3.286  25.152  13.086  1.00  0.91           C  
ATOM    304  O   ALA A  24       3.968  25.380  12.087  1.00  0.91           O  
ATOM    305  CB  ALA A  24       1.827  26.872  14.108  1.00  0.91           C  
ATOM    306  H   ALA A  24       4.764  27.254  13.269  1.00  0.91           H  
ATOM    307  HA  ALA A  24       3.239  25.642  15.151  1.00  0.91           H  
ATOM    308 1HB  ALA A  24       1.028  26.133  14.175  1.00  0.91           H  
ATOM    309 2HB  ALA A  24       1.728  27.586  14.925  1.00  0.91           H  
ATOM    310 3HB  ALA A  24       1.755  27.394  13.155  1.00  0.91           H  
ATOM    311  N   VAL A  25       2.591  24.037  13.242  1.00  0.81           N  
ATOM    312  CA  VAL A  25       2.561  23.030  12.199  1.00  0.81           C  
ATOM    313  C   VAL A  25       1.573  23.490  11.122  1.00  0.81           C  
ATOM    314  O   VAL A  25       0.423  23.767  11.458  1.00  0.81           O  
ATOM    315  CB  VAL A  25       2.044  21.704  12.762  1.00  0.81           C  
ATOM    316  CG1 VAL A  25       1.989  20.724  11.688  1.00  0.81           C  
ATOM    317  CG2 VAL A  25       2.894  21.237  13.846  1.00  0.81           C  
ATOM    318  H   VAL A  25       2.067  23.889  14.093  1.00  0.81           H  
ATOM    319  HA  VAL A  25       3.567  22.902  11.813  1.00  0.81           H  
ATOM    320  HB  VAL A  25       1.031  21.842  13.136  1.00  0.81           H  
ATOM    321 1HG1 VAL A  25       1.628  19.810  12.078  1.00  0.81           H  
ATOM    322 2HG1 VAL A  25       1.330  21.076  10.901  1.00  0.81           H  
ATOM    323 3HG1 VAL A  25       2.988  20.583  11.304  1.00  0.81           H  
ATOM    324 1HG2 VAL A  25       2.505  20.303  14.235  1.00  0.81           H  
ATOM    325 2HG2 VAL A  25       3.874  21.087  13.451  1.00  0.81           H  
ATOM    326 3HG2 VAL A  25       2.918  21.978  14.644  1.00  0.81           H  
ATOM    327  N   PRO A  26       1.964  23.629   9.846  1.00  0.72           N  
ATOM    328  CA  PRO A  26       1.076  24.081   8.795  1.00  0.72           C  
ATOM    329  C   PRO A  26       0.079  22.973   8.454  1.00  0.72           C  
ATOM    330  O   PRO A  26       0.429  21.797   8.560  1.00  0.72           O  
ATOM    331  CB  PRO A  26       2.048  24.373   7.642  1.00  0.72           C  
ATOM    332  CG  PRO A  26       3.228  23.438   7.886  1.00  0.72           C  
ATOM    333  CD  PRO A  26       3.344  23.336   9.413  1.00  0.72           C  
ATOM    334  HA  PRO A  26       0.599  25.002   9.141  1.00  0.72           H  
ATOM    335 1HB  PRO A  26       1.557  24.197   6.675  1.00  0.72           H  
ATOM    336 2HB  PRO A  26       2.338  25.433   7.663  1.00  0.72           H  
ATOM    337 1HG  PRO A  26       3.057  22.480   7.397  1.00  0.72           H  
ATOM    338 2HG  PRO A  26       4.141  23.852   7.430  1.00  0.72           H  
ATOM    339 1HD  PRO A  26       3.646  22.318   9.683  1.00  0.72           H  
ATOM    340 2HD  PRO A  26       4.041  24.097   9.804  1.00  0.72           H  
ATOM    341  N   PRO A  27      -1.122  23.296   7.949  1.00  0.65           N  
ATOM    342  CA  PRO A  27      -2.102  22.357   7.424  1.00  0.65           C  
ATOM    343  C   PRO A  27      -1.495  21.403   6.407  1.00  0.65           C  
ATOM    344  O   PRO A  27      -1.885  20.237   6.316  1.00  0.65           O  
ATOM    345  CB  PRO A  27      -3.114  23.294   6.761  1.00  0.65           C  
ATOM    346  CG  PRO A  27      -3.034  24.564   7.575  1.00  0.65           C  
ATOM    347  CD  PRO A  27      -1.567  24.706   7.930  1.00  0.65           C  
ATOM    348  HA  PRO A  27      -2.556  21.803   8.260  1.00  0.65           H  
ATOM    349 1HB  PRO A  27      -2.854  23.439   5.702  1.00  0.65           H  
ATOM    350 2HB  PRO A  27      -4.115  22.837   6.783  1.00  0.65           H  
ATOM    351 1HG  PRO A  27      -3.413  25.414   6.986  1.00  0.65           H  
ATOM    352 2HG  PRO A  27      -3.676  24.485   8.466  1.00  0.65           H  
ATOM    353 1HD  PRO A  27      -1.023  25.291   7.175  1.00  0.65           H  
ATOM    354 2HD  PRO A  27      -1.516  25.150   8.935  1.00  0.65           H  
ATOM    355  N   ALA A  28      -0.514  21.889   5.641  1.00  0.61           N  
ATOM    356  CA  ALA A  28       0.153  21.073   4.635  1.00  0.61           C  
ATOM    357  C   ALA A  28       0.861  19.883   5.276  1.00  0.61           C  
ATOM    358  O   ALA A  28       0.923  18.791   4.704  1.00  0.61           O  
ATOM    359  CB  ALA A  28       1.137  21.923   3.863  1.00  0.61           C  
ATOM    360  H   ALA A  28      -0.230  22.851   5.747  1.00  0.61           H  
ATOM    361  HA  ALA A  28      -0.603  20.689   3.953  1.00  0.61           H  
ATOM    362 1HB  ALA A  28       1.615  21.317   3.093  1.00  0.61           H  
ATOM    363 2HB  ALA A  28       0.611  22.753   3.396  1.00  0.61           H  
ATOM    364 3HB  ALA A  28       1.893  22.309   4.546  1.00  0.61           H  
ATOM    365  N   CYS A  29       1.418  20.108   6.464  1.00  0.59           N  
ATOM    366  CA  CYS A  29       2.133  19.081   7.189  1.00  0.59           C  
ATOM    367  C   CYS A  29       1.168  18.083   7.723  1.00  0.59           C  
ATOM    368  O   CYS A  29       1.321  16.876   7.526  1.00  0.59           O  
ATOM    369  CB  CYS A  29       2.930  19.679   8.335  1.00  0.59           C  
ATOM    370  SG  CYS A  29       3.697  18.485   9.395  1.00  0.59           S  
ATOM    371  H   CYS A  29       1.289  21.003   6.924  1.00  0.59           H  
ATOM    372  HA  CYS A  29       2.811  18.581   6.502  1.00  0.59           H  
ATOM    373 1HB  CYS A  29       3.713  20.312   7.928  1.00  0.59           H  
ATOM    374 2HB  CYS A  29       2.290  20.292   8.927  1.00  0.59           H  
ATOM    375  N   CYS A  30       0.138  18.590   8.373  1.00  0.58           N  
ATOM    376  CA  CYS A  30      -0.838  17.692   8.959  1.00  0.58           C  
ATOM    377  C   CYS A  30      -1.532  16.876   7.880  1.00  0.58           C  
ATOM    378  O   CYS A  30      -1.817  15.692   8.073  1.00  0.58           O  
ATOM    379  CB  CYS A  30      -1.849  18.479   9.783  1.00  0.58           C  
ATOM    380  SG  CYS A  30      -1.143  19.205  11.303  1.00  0.58           S  
ATOM    381  H   CYS A  30       0.051  19.596   8.481  1.00  0.58           H  
ATOM    382  HA  CYS A  30      -0.324  17.002   9.615  1.00  0.58           H  
ATOM    383 1HB  CYS A  30      -2.255  19.291   9.178  1.00  0.58           H  
ATOM    384 2HB  CYS A  30      -2.676  17.832  10.067  1.00  0.58           H  
ATOM    385  N   SER A  31      -1.752  17.470   6.708  1.00  0.58           N  
ATOM    386  CA  SER A  31      -2.355  16.738   5.615  1.00  0.58           C  
ATOM    387  C   SER A  31      -1.437  15.579   5.209  1.00  0.58           C  
ATOM    388  O   SER A  31      -1.905  14.453   5.011  1.00  0.58           O  
ATOM    389  CB  SER A  31      -2.587  17.672   4.442  1.00  0.58           C  
ATOM    390  OG  SER A  31      -3.528  18.662   4.772  1.00  0.58           O  
ATOM    391  H   SER A  31      -1.530  18.454   6.579  1.00  0.58           H  
ATOM    392  HA  SER A  31      -3.310  16.331   5.947  1.00  0.58           H  
ATOM    393 1HB  SER A  31      -1.645  18.144   4.163  1.00  0.58           H  
ATOM    394 2HB  SER A  31      -2.935  17.101   3.585  1.00  0.58           H  
ATOM    395  HG  SER A  31      -3.086  19.222   5.450  1.00  0.58           H  
ATOM    396  N   GLY A  32      -0.119  15.828   5.132  1.00  0.58           N  
ATOM    397  CA  GLY A  32       0.846  14.781   4.785  1.00  0.58           C  
ATOM    398  C   GLY A  32       0.855  13.641   5.808  1.00  0.58           C  
ATOM    399  O   GLY A  32       0.893  12.458   5.451  1.00  0.58           O  
ATOM    400  H   GLY A  32       0.229  16.779   5.281  1.00  0.58           H  
ATOM    401 1HA  GLY A  32       0.628  14.392   3.791  1.00  0.58           H  
ATOM    402 2HA  GLY A  32       1.838  15.229   4.742  1.00  0.58           H  
ATOM    403  N   ILE A  33       0.763  13.997   7.084  1.00  0.59           N  
ATOM    404  CA  ILE A  33       0.768  13.021   8.169  1.00  0.59           C  
ATOM    405  C   ILE A  33      -0.489  12.159   8.111  1.00  0.59           C  
ATOM    406  O   ILE A  33      -0.417  10.926   8.192  1.00  0.59           O  
ATOM    407  CB  ILE A  33       0.866  13.750   9.505  1.00  0.59           C  
ATOM    408  CG1 ILE A  33       2.169  14.419   9.583  1.00  0.59           C  
ATOM    409  CG2 ILE A  33       0.747  12.783  10.649  1.00  0.59           C  
ATOM    410  CD1 ILE A  33       2.230  15.363  10.633  1.00  0.59           C  
ATOM    411  H   ILE A  33       0.743  14.997   7.304  1.00  0.59           H  
ATOM    412  HA  ILE A  33       1.632  12.370   8.054  1.00  0.59           H  
ATOM    413  HB  ILE A  33       0.081  14.503   9.567  1.00  0.59           H  
ATOM    414 1HG1 ILE A  33       2.944  13.674   9.746  1.00  0.59           H  
ATOM    415 2HG1 ILE A  33       2.370  14.936   8.653  1.00  0.59           H  
ATOM    416 1HG2 ILE A  33       0.820  13.320  11.595  1.00  0.59           H  
ATOM    417 2HG2 ILE A  33      -0.194  12.287  10.588  1.00  0.59           H  
ATOM    418 3HG2 ILE A  33       1.546  12.049  10.583  1.00  0.59           H  
ATOM    419 1HD1 ILE A  33       3.195  15.799  10.616  1.00  0.59           H  
ATOM    420 2HD1 ILE A  33       1.499  16.119  10.470  1.00  0.59           H  
ATOM    421 3HD1 ILE A  33       2.044  14.869  11.582  1.00  0.59           H  
ATOM    422  N   LYS A  34      -1.644  12.811   7.938  1.00  0.61           N  
ATOM    423  CA  LYS A  34      -2.909  12.104   7.816  1.00  0.61           C  
ATOM    424  C   LYS A  34      -2.931  11.231   6.574  1.00  0.61           C  
ATOM    425  O   LYS A  34      -3.426  10.101   6.619  1.00  0.61           O  
ATOM    426  CB  LYS A  34      -4.076  13.090   7.785  1.00  0.61           C  
ATOM    427  CG  LYS A  34      -4.341  13.728   9.107  1.00  0.61           C  
ATOM    428  CD  LYS A  34      -5.464  14.736   9.093  1.00  0.61           C  
ATOM    429  CE  LYS A  34      -5.667  15.314  10.503  1.00  0.61           C  
ATOM    430  NZ  LYS A  34      -6.741  16.344  10.543  1.00  0.61           N  
ATOM    431  H   LYS A  34      -1.642  13.830   7.890  1.00  0.61           H  
ATOM    432  HA  LYS A  34      -3.027  11.458   8.685  1.00  0.61           H  
ATOM    433 1HB  LYS A  34      -3.855  13.884   7.068  1.00  0.61           H  
ATOM    434 2HB  LYS A  34      -4.980  12.584   7.453  1.00  0.61           H  
ATOM    435 1HG  LYS A  34      -4.608  12.936   9.794  1.00  0.61           H  
ATOM    436 2HG  LYS A  34      -3.434  14.219   9.452  1.00  0.61           H  
ATOM    437 1HD  LYS A  34      -5.214  15.546   8.404  1.00  0.61           H  
ATOM    438 2HD  LYS A  34      -6.386  14.262   8.760  1.00  0.61           H  
ATOM    439 1HE  LYS A  34      -5.932  14.502  11.182  1.00  0.61           H  
ATOM    440 2HE  LYS A  34      -4.730  15.764  10.843  1.00  0.61           H  
ATOM    441 1HZ  LYS A  34      -6.839  16.691  11.491  1.00  0.61           H  
ATOM    442 2HZ  LYS A  34      -6.497  17.107   9.930  1.00  0.61           H  
ATOM    443 3HZ  LYS A  34      -7.612  15.936  10.245  1.00  0.61           H  
ATOM    444  N   THR A  35      -2.349  11.723   5.477  1.00  0.62           N  
ATOM    445  CA  THR A  35      -2.308  10.962   4.247  1.00  0.62           C  
ATOM    446  C   THR A  35      -1.552   9.670   4.470  1.00  0.62           C  
ATOM    447  O   THR A  35      -2.047   8.597   4.119  1.00  0.62           O  
ATOM    448  CB  THR A  35      -1.643  11.767   3.114  1.00  0.62           C  
ATOM    449  OG1 THR A  35      -2.422  12.946   2.841  1.00  0.62           O  
ATOM    450  CG2 THR A  35      -1.519  10.921   1.874  1.00  0.62           C  
ATOM    451  H   THR A  35      -1.965  12.666   5.479  1.00  0.62           H  
ATOM    452  HA  THR A  35      -3.326  10.718   3.950  1.00  0.62           H  
ATOM    453  HB  THR A  35      -0.649  12.074   3.430  1.00  0.62           H  
ATOM    454  HG1 THR A  35      -2.434  13.506   3.650  1.00  0.62           H  
ATOM    455 1HG2 THR A  35      -1.037  11.497   1.086  1.00  0.62           H  
ATOM    456 2HG2 THR A  35      -0.918  10.055   2.110  1.00  0.62           H  
ATOM    457 3HG2 THR A  35      -2.506  10.604   1.544  1.00  0.62           H  
ATOM    458  N   LEU A  36      -0.377   9.751   5.097  1.00  0.64           N  
ATOM    459  CA  LEU A  36       0.388   8.544   5.345  1.00  0.64           C  
ATOM    460  C   LEU A  36      -0.315   7.601   6.299  1.00  0.64           C  
ATOM    461  O   LEU A  36      -0.280   6.386   6.104  1.00  0.64           O  
ATOM    462  CB  LEU A  36       1.766   8.878   5.886  1.00  0.64           C  
ATOM    463  CG  LEU A  36       2.674   9.527   4.892  1.00  0.64           C  
ATOM    464  CD1 LEU A  36       3.934   9.899   5.602  1.00  0.64           C  
ATOM    465  CD2 LEU A  36       2.900   8.566   3.700  1.00  0.64           C  
ATOM    466  H   LEU A  36      -0.005  10.664   5.369  1.00  0.64           H  
ATOM    467  HA  LEU A  36       0.518   8.032   4.395  1.00  0.64           H  
ATOM    468 1HB  LEU A  36       1.645   9.566   6.730  1.00  0.64           H  
ATOM    469 2HB  LEU A  36       2.239   7.965   6.241  1.00  0.64           H  
ATOM    470  HG  LEU A  36       2.215  10.444   4.521  1.00  0.64           H  
ATOM    471 1HD1 LEU A  36       4.610  10.388   4.922  1.00  0.64           H  
ATOM    472 2HD1 LEU A  36       3.683  10.573   6.416  1.00  0.64           H  
ATOM    473 3HD1 LEU A  36       4.400   9.003   5.999  1.00  0.64           H  
ATOM    474 1HD2 LEU A  36       3.541   9.034   2.963  1.00  0.64           H  
ATOM    475 2HD2 LEU A  36       3.353   7.643   4.050  1.00  0.64           H  
ATOM    476 3HD2 LEU A  36       1.945   8.343   3.240  1.00  0.64           H  
ATOM    477  N   ASP A  37      -0.984   8.139   7.321  1.00  0.66           N  
ATOM    478  CA  ASP A  37      -1.690   7.276   8.256  1.00  0.66           C  
ATOM    479  C   ASP A  37      -2.813   6.537   7.517  1.00  0.66           C  
ATOM    480  O   ASP A  37      -3.070   5.359   7.769  1.00  0.66           O  
ATOM    481  CB  ASP A  37      -2.206   8.113   9.435  1.00  0.66           C  
ATOM    482  CG  ASP A  37      -2.769   7.299  10.586  1.00  0.66           C  
ATOM    483  OD1 ASP A  37      -2.042   6.494  11.134  1.00  0.66           O  
ATOM    484  OD2 ASP A  37      -3.906   7.523  10.949  1.00  0.66           O  
ATOM    485  H   ASP A  37      -0.976   9.150   7.471  1.00  0.66           H  
ATOM    486  HA  ASP A  37      -0.991   6.535   8.642  1.00  0.66           H  
ATOM    487 1HB  ASP A  37      -1.389   8.732   9.809  1.00  0.66           H  
ATOM    488 2HB  ASP A  37      -2.981   8.793   9.074  1.00  0.66           H  
ATOM    489  N   GLY A  38      -3.444   7.227   6.560  1.00  0.67           N  
ATOM    490  CA  GLY A  38      -4.482   6.673   5.704  1.00  0.67           C  
ATOM    491  C   GLY A  38      -3.935   5.553   4.816  1.00  0.67           C  
ATOM    492  O   GLY A  38      -4.521   4.474   4.719  1.00  0.67           O  
ATOM    493  H   GLY A  38      -3.204   8.208   6.434  1.00  0.67           H  
ATOM    494 1HA  GLY A  38      -5.298   6.298   6.320  1.00  0.67           H  
ATOM    495 2HA  GLY A  38      -4.884   7.470   5.080  1.00  0.67           H  
ATOM    496  N   MET A  39      -2.826   5.839   4.127  1.00  0.69           N  
ATOM    497  CA  MET A  39      -2.161   4.900   3.220  1.00  0.69           C  
ATOM    498  C   MET A  39      -1.623   3.651   3.913  1.00  0.69           C  
ATOM    499  O   MET A  39      -1.690   2.541   3.374  1.00  0.69           O  
ATOM    500  CB  MET A  39      -0.989   5.596   2.536  1.00  0.69           C  
ATOM    501  CG  MET A  39      -1.345   6.671   1.534  1.00  0.69           C  
ATOM    502  SD  MET A  39       0.113   7.584   0.987  1.00  0.69           S  
ATOM    503  CE  MET A  39       0.995   6.363   0.063  1.00  0.69           C  
ATOM    504  H   MET A  39      -2.422   6.768   4.244  1.00  0.69           H  
ATOM    505  HA  MET A  39      -2.884   4.581   2.471  1.00  0.69           H  
ATOM    506 1HB  MET A  39      -0.353   6.045   3.296  1.00  0.69           H  
ATOM    507 2HB  MET A  39      -0.398   4.859   2.017  1.00  0.69           H  
ATOM    508 1HG  MET A  39      -1.815   6.217   0.665  1.00  0.69           H  
ATOM    509 2HG  MET A  39      -2.050   7.369   1.974  1.00  0.69           H  
ATOM    510 1HE  MET A  39       1.895   6.801  -0.325  1.00  0.69           H  
ATOM    511 2HE  MET A  39       1.247   5.540   0.706  1.00  0.69           H  
ATOM    512 3HE  MET A  39       0.378   6.008  -0.761  1.00  0.69           H  
ATOM    513  N   ALA A  40      -1.089   3.817   5.115  1.00  0.71           N  
ATOM    514  CA  ALA A  40      -0.451   2.719   5.823  1.00  0.71           C  
ATOM    515  C   ALA A  40      -1.459   1.764   6.448  1.00  0.71           C  
ATOM    516  O   ALA A  40      -1.697   1.790   7.660  1.00  0.71           O  
ATOM    517  CB  ALA A  40       0.474   3.272   6.887  1.00  0.71           C  
ATOM    518  H   ALA A  40      -1.062   4.748   5.532  1.00  0.71           H  
ATOM    519  HA  ALA A  40       0.125   2.165   5.100  1.00  0.71           H  
ATOM    520 1HB  ALA A  40       0.979   2.460   7.376  1.00  0.71           H  
ATOM    521 2HB  ALA A  40       1.211   3.931   6.420  1.00  0.71           H  
ATOM    522 3HB  ALA A  40      -0.112   3.840   7.612  1.00  0.71           H  
ATOM    523  N   ARG A  41      -2.057   0.932   5.593  1.00  0.71           N  
ATOM    524  CA  ARG A  41      -3.139   0.043   5.996  1.00  0.71           C  
ATOM    525  C   ARG A  41      -2.739  -1.291   6.616  1.00  0.71           C  
ATOM    526  O   ARG A  41      -3.445  -1.769   7.507  1.00  0.71           O  
ATOM    527  CB  ARG A  41      -4.017  -0.279   4.800  1.00  0.71           C  
ATOM    528  CG  ARG A  41      -4.756   0.901   4.211  1.00  0.71           C  
ATOM    529  CD  ARG A  41      -5.762   1.451   5.152  1.00  0.71           C  
ATOM    530  NE  ARG A  41      -6.438   2.597   4.590  1.00  0.71           N  
ATOM    531  CZ  ARG A  41      -7.584   2.564   3.879  1.00  0.71           C  
ATOM    532  NH1 ARG A  41      -8.203   1.419   3.673  1.00  0.71           N  
ATOM    533  NH2 ARG A  41      -8.089   3.683   3.387  1.00  0.71           N  
ATOM    534  H   ARG A  41      -1.785   1.004   4.612  1.00  0.71           H  
ATOM    535  HA  ARG A  41      -3.744   0.584   6.725  1.00  0.71           H  
ATOM    536 1HB  ARG A  41      -3.395  -0.702   4.011  1.00  0.71           H  
ATOM    537 2HB  ARG A  41      -4.750  -1.033   5.079  1.00  0.71           H  
ATOM    538 1HG  ARG A  41      -4.047   1.696   3.982  1.00  0.71           H  
ATOM    539 2HG  ARG A  41      -5.266   0.597   3.299  1.00  0.71           H  
ATOM    540 1HD  ARG A  41      -6.505   0.693   5.392  1.00  0.71           H  
ATOM    541 2HD  ARG A  41      -5.256   1.774   6.063  1.00  0.71           H  
ATOM    542  HE  ARG A  41      -5.967   3.498   4.714  1.00  0.71           H  
ATOM    543 1HH1 ARG A  41      -7.818   0.564   4.050  1.00  0.71           H  
ATOM    544 2HH1 ARG A  41      -9.061   1.396   3.141  1.00  0.71           H  
ATOM    545 1HH2 ARG A  41      -7.616   4.563   3.540  1.00  0.71           H  
ATOM    546 2HH2 ARG A  41      -8.943   3.659   2.856  1.00  0.71           H  
ATOM    547  N   THR A  42      -1.623  -1.893   6.194  1.00  0.71           N  
ATOM    548  CA  THR A  42      -1.292  -3.201   6.754  1.00  0.71           C  
ATOM    549  C   THR A  42       0.009  -3.185   7.540  1.00  0.71           C  
ATOM    550  O   THR A  42       0.794  -2.241   7.444  1.00  0.71           O  
ATOM    551  CB  THR A  42      -1.212  -4.257   5.636  1.00  0.71           C  
ATOM    552  OG1 THR A  42      -0.112  -3.964   4.760  1.00  0.71           O  
ATOM    553  CG2 THR A  42      -2.493  -4.249   4.830  1.00  0.71           C  
ATOM    554  H   THR A  42      -1.040  -1.505   5.438  1.00  0.71           H  
ATOM    555  HA  THR A  42      -2.084  -3.500   7.439  1.00  0.71           H  
ATOM    556  HB  THR A  42      -1.068  -5.241   6.074  1.00  0.71           H  
ATOM    557  HG1 THR A  42      -0.209  -3.062   4.371  1.00  0.71           H  
ATOM    558 1HG2 THR A  42      -2.433  -4.996   4.043  1.00  0.71           H  
ATOM    559 2HG2 THR A  42      -3.334  -4.472   5.486  1.00  0.71           H  
ATOM    560 3HG2 THR A  42      -2.630  -3.266   4.383  1.00  0.71           H  
ATOM    561  N   THR A  43       0.256  -4.254   8.294  1.00  0.70           N  
ATOM    562  CA  THR A  43       1.502  -4.405   9.038  1.00  0.70           C  
ATOM    563  C   THR A  43       2.756  -3.871   8.302  1.00  0.70           C  
ATOM    564  O   THR A  43       3.351  -2.911   8.791  1.00  0.70           O  
ATOM    565  CB  THR A  43       1.683  -5.855   9.540  1.00  0.70           C  
ATOM    566  OG1 THR A  43       0.619  -6.176  10.470  1.00  0.70           O  
ATOM    567  CG2 THR A  43       3.070  -6.047  10.161  1.00  0.70           C  
ATOM    568  H   THR A  43      -0.440  -4.987   8.349  1.00  0.70           H  
ATOM    569  HA  THR A  43       1.398  -3.803   9.941  1.00  0.70           H  
ATOM    570  HB  THR A  43       1.581  -6.544   8.732  1.00  0.70           H  
ATOM    571  HG1 THR A  43       0.409  -5.410  11.076  1.00  0.70           H  
ATOM    572 1HG2 THR A  43       3.173  -7.073  10.505  1.00  0.70           H  
ATOM    573 2HG2 THR A  43       3.835  -5.839   9.418  1.00  0.70           H  
ATOM    574 3HG2 THR A  43       3.210  -5.386  10.982  1.00  0.70           H  
ATOM    575  N   PRO A  44       3.184  -4.417   7.131  1.00  0.68           N  
ATOM    576  CA  PRO A  44       4.367  -3.995   6.403  1.00  0.68           C  
ATOM    577  C   PRO A  44       4.313  -2.554   5.901  1.00  0.68           C  
ATOM    578  O   PRO A  44       5.351  -1.968   5.611  1.00  0.68           O  
ATOM    579  CB  PRO A  44       4.422  -4.982   5.229  1.00  0.68           C  
ATOM    580  CG  PRO A  44       3.018  -5.472   5.069  1.00  0.68           C  
ATOM    581  CD  PRO A  44       2.484  -5.548   6.463  1.00  0.68           C  
ATOM    582  HA  PRO A  44       5.242  -4.139   7.054  1.00  0.68           H  
ATOM    583 1HB  PRO A  44       4.793  -4.469   4.328  1.00  0.68           H  
ATOM    584 2HB  PRO A  44       5.135  -5.790   5.455  1.00  0.68           H  
ATOM    585 1HG  PRO A  44       2.445  -4.767   4.439  1.00  0.68           H  
ATOM    586 2HG  PRO A  44       3.006  -6.441   4.551  1.00  0.68           H  
ATOM    587 1HD  PRO A  44       1.419  -5.440   6.413  1.00  0.68           H  
ATOM    588 2HD  PRO A  44       2.798  -6.503   6.893  1.00  0.68           H  
ATOM    589  N   ASP A  45       3.130  -1.948   5.804  1.00  0.65           N  
ATOM    590  CA  ASP A  45       3.081  -0.574   5.332  1.00  0.65           C  
ATOM    591  C   ASP A  45       3.350   0.327   6.512  1.00  0.65           C  
ATOM    592  O   ASP A  45       3.965   1.392   6.400  1.00  0.65           O  
ATOM    593  CB  ASP A  45       1.702  -0.203   4.819  1.00  0.65           C  
ATOM    594  CG  ASP A  45       1.227  -0.892   3.634  1.00  0.65           C  
ATOM    595  OD1 ASP A  45       1.896  -0.832   2.590  1.00  0.65           O  
ATOM    596  OD2 ASP A  45       0.143  -1.467   3.725  1.00  0.65           O  
ATOM    597  H   ASP A  45       2.270  -2.401   6.091  1.00  0.65           H  
ATOM    598  HA  ASP A  45       3.840  -0.416   4.566  1.00  0.65           H  
ATOM    599 1HB  ASP A  45       0.975  -0.341   5.623  1.00  0.65           H  
ATOM    600 2HB  ASP A  45       1.732   0.840   4.593  1.00  0.65           H  
ATOM    601  N   ARG A  46       2.877  -0.109   7.669  1.00  0.63           N  
ATOM    602  CA  ARG A  46       3.043   0.659   8.877  1.00  0.63           C  
ATOM    603  C   ARG A  46       4.498   0.550   9.306  1.00  0.63           C  
ATOM    604  O   ARG A  46       5.116   1.543   9.696  1.00  0.63           O  
ATOM    605  CB  ARG A  46       2.074   0.142   9.919  1.00  0.63           C  
ATOM    606  CG  ARG A  46       0.627   0.438   9.543  1.00  0.63           C  
ATOM    607  CD  ARG A  46      -0.355  -0.162  10.448  1.00  0.63           C  
ATOM    608  NE  ARG A  46      -1.721   0.151  10.023  1.00  0.63           N  
ATOM    609  CZ  ARG A  46      -2.826  -0.378  10.583  1.00  0.63           C  
ATOM    610  NH1 ARG A  46      -2.710  -1.235  11.575  1.00  0.63           N  
ATOM    611  NH2 ARG A  46      -4.028  -0.040  10.147  1.00  0.63           N  
ATOM    612  H   ARG A  46       2.360  -0.992   7.700  1.00  0.63           H  
ATOM    613  HA  ARG A  46       2.815   1.704   8.675  1.00  0.63           H  
ATOM    614 1HB  ARG A  46       2.191  -0.934  10.051  1.00  0.63           H  
ATOM    615 2HB  ARG A  46       2.265   0.627  10.865  1.00  0.63           H  
ATOM    616 1HG  ARG A  46       0.466   1.514   9.550  1.00  0.63           H  
ATOM    617 2HG  ARG A  46       0.431   0.057   8.539  1.00  0.63           H  
ATOM    618 1HD  ARG A  46      -0.235  -1.249  10.445  1.00  0.63           H  
ATOM    619 2HD  ARG A  46      -0.210   0.219  11.455  1.00  0.63           H  
ATOM    620  HE  ARG A  46      -1.839   0.808   9.227  1.00  0.63           H  
ATOM    621 1HH1 ARG A  46      -1.788  -1.498  11.919  1.00  0.63           H  
ATOM    622 2HH1 ARG A  46      -3.532  -1.638  11.996  1.00  0.63           H  
ATOM    623 1HH2 ARG A  46      -4.129   0.622   9.389  1.00  0.63           H  
ATOM    624 2HH2 ARG A  46      -4.847  -0.443  10.570  1.00  0.63           H  
ATOM    625  N   GLN A  47       5.073  -0.648   9.152  1.00  0.62           N  
ATOM    626  CA  GLN A  47       6.474  -0.857   9.482  1.00  0.62           C  
ATOM    627  C   GLN A  47       7.359  -0.115   8.489  1.00  0.62           C  
ATOM    628  O   GLN A  47       8.324   0.542   8.881  1.00  0.62           O  
ATOM    629  CB  GLN A  47       6.823  -2.343   9.456  1.00  0.62           C  
ATOM    630  CG  GLN A  47       6.182  -3.150  10.550  1.00  0.62           C  
ATOM    631  CD  GLN A  47       6.468  -4.625  10.432  1.00  0.62           C  
ATOM    632  OE1 GLN A  47       6.912  -5.138   9.392  1.00  0.62           O  
ATOM    633  NE2 GLN A  47       6.206  -5.320  11.520  1.00  0.62           N  
ATOM    634  H   GLN A  47       4.509  -1.437   8.837  1.00  0.62           H  
ATOM    635  HA  GLN A  47       6.664  -0.464  10.482  1.00  0.62           H  
ATOM    636 1HB  GLN A  47       6.514  -2.764   8.506  1.00  0.62           H  
ATOM    637 2HB  GLN A  47       7.902  -2.463   9.532  1.00  0.62           H  
ATOM    638 1HG  GLN A  47       6.572  -2.811  11.513  1.00  0.62           H  
ATOM    639 2HG  GLN A  47       5.107  -3.007  10.530  1.00  0.62           H  
ATOM    640 1HE2 GLN A  47       6.363  -6.305  11.550  1.00  0.62           H  
ATOM    641 2HE2 GLN A  47       5.827  -4.816  12.329  1.00  0.62           H  
ATOM    642  N   ALA A  48       7.019  -0.175   7.191  1.00  0.61           N  
ATOM    643  CA  ALA A  48       7.815   0.532   6.202  1.00  0.61           C  
ATOM    644  C   ALA A  48       7.775   2.021   6.459  1.00  0.61           C  
ATOM    645  O   ALA A  48       8.817   2.673   6.472  1.00  0.61           O  
ATOM    646  CB  ALA A  48       7.305   0.245   4.800  1.00  0.61           C  
ATOM    647  H   ALA A  48       6.235  -0.736   6.865  1.00  0.61           H  
ATOM    648  HA  ALA A  48       8.847   0.197   6.288  1.00  0.61           H  
ATOM    649 1HB  ALA A  48       7.920   0.774   4.071  1.00  0.61           H  
ATOM    650 2HB  ALA A  48       7.354  -0.823   4.608  1.00  0.61           H  
ATOM    651 3HB  ALA A  48       6.272   0.583   4.711  1.00  0.61           H  
ATOM    652  N   THR A  49       6.591   2.554   6.771  1.00  0.60           N  
ATOM    653  CA  THR A  49       6.468   3.975   7.014  1.00  0.60           C  
ATOM    654  C   THR A  49       7.305   4.349   8.221  1.00  0.60           C  
ATOM    655  O   THR A  49       8.064   5.311   8.178  1.00  0.60           O  
ATOM    656  CB  THR A  49       4.999   4.381   7.216  1.00  0.60           C  
ATOM    657  OG1 THR A  49       4.260   4.061   6.036  1.00  0.60           O  
ATOM    658  CG2 THR A  49       4.888   5.877   7.480  1.00  0.60           C  
ATOM    659  H   THR A  49       5.746   1.985   6.773  1.00  0.60           H  
ATOM    660  HA  THR A  49       6.856   4.504   6.150  1.00  0.60           H  
ATOM    661  HB  THR A  49       4.581   3.827   8.062  1.00  0.60           H  
ATOM    662  HG1 THR A  49       4.212   3.079   5.958  1.00  0.60           H  
ATOM    663 1HG2 THR A  49       3.842   6.147   7.620  1.00  0.60           H  
ATOM    664 2HG2 THR A  49       5.444   6.103   8.371  1.00  0.60           H  
ATOM    665 3HG2 THR A  49       5.295   6.434   6.653  1.00  0.60           H  
ATOM    666  N   CYS A  50       7.218   3.555   9.287  1.00  0.60           N  
ATOM    667  CA  CYS A  50       7.993   3.815  10.490  1.00  0.60           C  
ATOM    668  C   CYS A  50       9.479   3.916  10.163  1.00  0.60           C  
ATOM    669  O   CYS A  50      10.144   4.878  10.549  1.00  0.60           O  
ATOM    670  CB  CYS A  50       7.754   2.698  11.511  1.00  0.60           C  
ATOM    671  SG  CYS A  50       8.639   2.867  13.071  1.00  0.60           S  
ATOM    672  H   CYS A  50       6.576   2.771   9.279  1.00  0.60           H  
ATOM    673  HA  CYS A  50       7.668   4.757  10.921  1.00  0.60           H  
ATOM    674 1HB  CYS A  50       6.690   2.636  11.735  1.00  0.60           H  
ATOM    675 2HB  CYS A  50       8.035   1.749  11.069  1.00  0.60           H  
ATOM    676  N   LYS A  51       9.996   2.934   9.424  1.00  0.61           N  
ATOM    677  CA  LYS A  51      11.412   2.913   9.086  1.00  0.61           C  
ATOM    678  C   LYS A  51      11.809   4.078   8.178  1.00  0.61           C  
ATOM    679  O   LYS A  51      12.890   4.668   8.336  1.00  0.61           O  
ATOM    680  CB  LYS A  51      11.742   1.579   8.428  1.00  0.61           C  
ATOM    681  CG  LYS A  51      11.676   0.405   9.405  1.00  0.61           C  
ATOM    682  CD  LYS A  51      11.944  -0.918   8.723  1.00  0.61           C  
ATOM    683  CE  LYS A  51      11.830  -2.071   9.710  1.00  0.61           C  
ATOM    684  NZ  LYS A  51      12.047  -3.391   9.050  1.00  0.61           N  
ATOM    685  H   LYS A  51       9.395   2.168   9.118  1.00  0.61           H  
ATOM    686  HA  LYS A  51      11.980   2.994  10.009  1.00  0.61           H  
ATOM    687 1HB  LYS A  51      11.026   1.389   7.624  1.00  0.61           H  
ATOM    688 2HB  LYS A  51      12.737   1.618   7.989  1.00  0.61           H  
ATOM    689 1HG  LYS A  51      12.398   0.555  10.206  1.00  0.61           H  
ATOM    690 2HG  LYS A  51      10.681   0.375   9.844  1.00  0.61           H  
ATOM    691 1HD  LYS A  51      11.213  -1.061   7.924  1.00  0.61           H  
ATOM    692 2HD  LYS A  51      12.942  -0.915   8.287  1.00  0.61           H  
ATOM    693 1HE  LYS A  51      12.570  -1.940  10.497  1.00  0.61           H  
ATOM    694 2HE  LYS A  51      10.831  -2.057  10.158  1.00  0.61           H  
ATOM    695 1HZ  LYS A  51      11.962  -4.131   9.733  1.00  0.61           H  
ATOM    696 2HZ  LYS A  51      11.353  -3.522   8.326  1.00  0.61           H  
ATOM    697 3HZ  LYS A  51      12.970  -3.416   8.641  1.00  0.61           H  
ATOM    698  N   CYS A  52      10.934   4.434   7.238  1.00  0.63           N  
ATOM    699  CA  CYS A  52      11.219   5.524   6.320  1.00  0.63           C  
ATOM    700  C   CYS A  52      11.291   6.845   7.072  1.00  0.63           C  
ATOM    701  O   CYS A  52      12.169   7.676   6.812  1.00  0.63           O  
ATOM    702  CB  CYS A  52      10.132   5.613   5.266  1.00  0.63           C  
ATOM    703  SG  CYS A  52      10.096   4.218   4.098  1.00  0.63           S  
ATOM    704  H   CYS A  52      10.063   3.913   7.135  1.00  0.63           H  
ATOM    705  HA  CYS A  52      12.178   5.336   5.841  1.00  0.63           H  
ATOM    706 1HB  CYS A  52       9.167   5.652   5.762  1.00  0.63           H  
ATOM    707 2HB  CYS A  52      10.248   6.535   4.702  1.00  0.63           H  
ATOM    708  N   LEU A  53      10.387   7.018   8.037  1.00  0.65           N  
ATOM    709  CA  LEU A  53      10.344   8.217   8.853  1.00  0.65           C  
ATOM    710  C   LEU A  53      11.607   8.331   9.688  1.00  0.65           C  
ATOM    711  O   LEU A  53      12.181   9.420   9.815  1.00  0.65           O  
ATOM    712  CB  LEU A  53       9.135   8.152   9.781  1.00  0.65           C  
ATOM    713  CG  LEU A  53       7.791   8.266   9.134  1.00  0.65           C  
ATOM    714  CD1 LEU A  53       6.746   7.920  10.121  1.00  0.65           C  
ATOM    715  CD2 LEU A  53       7.600   9.600   8.685  1.00  0.65           C  
ATOM    716  H   LEU A  53       9.684   6.294   8.191  1.00  0.65           H  
ATOM    717  HA  LEU A  53      10.263   9.084   8.202  1.00  0.65           H  
ATOM    718 1HB  LEU A  53       9.160   7.211  10.324  1.00  0.65           H  
ATOM    719 2HB  LEU A  53       9.222   8.960  10.485  1.00  0.65           H  
ATOM    720  HG  LEU A  53       7.723   7.606   8.293  1.00  0.65           H  
ATOM    721 1HD1 LEU A  53       5.762   8.016   9.670  1.00  0.65           H  
ATOM    722 2HD1 LEU A  53       6.907   6.908  10.446  1.00  0.65           H  
ATOM    723 3HD1 LEU A  53       6.825   8.583  10.952  1.00  0.65           H  
ATOM    724 1HD2 LEU A  53       6.624   9.633   8.233  1.00  0.65           H  
ATOM    725 2HD2 LEU A  53       7.651  10.287   9.529  1.00  0.65           H  
ATOM    726 3HD2 LEU A  53       8.365   9.858   7.956  1.00  0.65           H  
ATOM    727  N   LYS A  54      12.082   7.198  10.220  1.00  0.69           N  
ATOM    728  CA  LYS A  54      13.305   7.203  11.009  1.00  0.69           C  
ATOM    729  C   LYS A  54      14.490   7.615  10.150  1.00  0.69           C  
ATOM    730  O   LYS A  54      15.338   8.421  10.567  1.00  0.69           O  
ATOM    731  CB  LYS A  54      13.577   5.816  11.591  1.00  0.69           C  
ATOM    732  CG  LYS A  54      12.683   5.419  12.688  1.00  0.69           C  
ATOM    733  CD  LYS A  54      12.937   4.020  13.117  1.00  0.69           C  
ATOM    734  CE  LYS A  54      14.246   3.889  13.803  1.00  0.69           C  
ATOM    735  NZ  LYS A  54      14.478   2.526  14.295  1.00  0.69           N  
ATOM    736  H   LYS A  54      11.558   6.325  10.109  1.00  0.69           H  
ATOM    737  HA  LYS A  54      13.197   7.922  11.822  1.00  0.69           H  
ATOM    738 1HB  LYS A  54      13.473   5.071  10.808  1.00  0.69           H  
ATOM    739 2HB  LYS A  54      14.603   5.769  11.955  1.00  0.69           H  
ATOM    740 1HG  LYS A  54      12.882   6.052  13.508  1.00  0.69           H  
ATOM    741 2HG  LYS A  54      11.642   5.532  12.405  1.00  0.69           H  
ATOM    742 1HD  LYS A  54      12.167   3.736  13.822  1.00  0.69           H  
ATOM    743 2HD  LYS A  54      12.904   3.358  12.261  1.00  0.69           H  
ATOM    744 1HE  LYS A  54      15.047   4.171  13.126  1.00  0.69           H  
ATOM    745 2HE  LYS A  54      14.238   4.551  14.640  1.00  0.69           H  
ATOM    746 1HZ  LYS A  54      15.365   2.492  14.778  1.00  0.69           H  
ATOM    747 2HZ  LYS A  54      13.712   2.294  14.956  1.00  0.69           H  
ATOM    748 3HZ  LYS A  54      14.478   1.877  13.532  1.00  0.69           H  
ATOM    749  N   SER A  55      14.531   7.108   8.916  1.00  0.73           N  
ATOM    750  CA  SER A  55      15.628   7.438   8.029  1.00  0.73           C  
ATOM    751  C   SER A  55      15.614   8.925   7.690  1.00  0.73           C  
ATOM    752  O   SER A  55      16.659   9.586   7.729  1.00  0.73           O  
ATOM    753  CB  SER A  55      15.526   6.609   6.761  1.00  0.73           C  
ATOM    754  OG  SER A  55      15.698   5.242   7.036  1.00  0.73           O  
ATOM    755  H   SER A  55      13.815   6.443   8.612  1.00  0.73           H  
ATOM    756  HA  SER A  55      16.565   7.204   8.533  1.00  0.73           H  
ATOM    757 1HB  SER A  55      14.552   6.768   6.299  1.00  0.73           H  
ATOM    758 2HB  SER A  55      16.281   6.940   6.052  1.00  0.73           H  
ATOM    759  HG  SER A  55      14.919   4.979   7.563  1.00  0.73           H  
ATOM    760  N   ALA A  56      14.426   9.462   7.388  1.00  0.77           N  
ATOM    761  CA  ALA A  56      14.287  10.874   7.049  1.00  0.77           C  
ATOM    762  C   ALA A  56      14.646  11.783   8.224  1.00  0.77           C  
ATOM    763  O   ALA A  56      15.378  12.767   8.068  1.00  0.77           O  
ATOM    764  CB  ALA A  56      12.858  11.147   6.605  1.00  0.77           C  
ATOM    765  H   ALA A  56      13.599   8.863   7.365  1.00  0.77           H  
ATOM    766  HA  ALA A  56      14.967  11.095   6.228  1.00  0.77           H  
ATOM    767 1HB  ALA A  56      12.756  12.193   6.324  1.00  0.77           H  
ATOM    768 2HB  ALA A  56      12.615  10.512   5.752  1.00  0.77           H  
ATOM    769 3HB  ALA A  56      12.179  10.920   7.429  1.00  0.77           H  
ATOM    770  N   SER A  57      14.190  11.401   9.421  1.00  0.81           N  
ATOM    771  CA  SER A  57      14.411  12.167  10.638  1.00  0.81           C  
ATOM    772  C   SER A  57      15.901  12.231  10.959  1.00  0.81           C  
ATOM    773  O   SER A  57      16.422  13.273  11.364  1.00  0.81           O  
ATOM    774  CB  SER A  57      13.656  11.497  11.778  1.00  0.81           C  
ATOM    775  OG  SER A  57      12.275  11.513  11.545  1.00  0.81           O  
ATOM    776  H   SER A  57      13.608  10.567   9.488  1.00  0.81           H  
ATOM    777  HA  SER A  57      14.037  13.179  10.489  1.00  0.81           H  
ATOM    778 1HB  SER A  57      13.997  10.466  11.885  1.00  0.81           H  
ATOM    779 2HB  SER A  57      13.855  11.993  12.699  1.00  0.81           H  
ATOM    780  HG  SER A  57      12.133  10.908  10.780  1.00  0.81           H  
ATOM    781  N   THR A  58      16.584  11.106  10.759  1.00  0.83           N  
ATOM    782  CA  THR A  58      18.011  10.990  10.992  1.00  0.83           C  
ATOM    783  C   THR A  58      18.815  11.785   9.958  1.00  0.83           C  
ATOM    784  O   THR A  58      19.790  12.458  10.295  1.00  0.83           O  
ATOM    785  CB  THR A  58      18.447   9.517  10.918  1.00  0.83           C  
ATOM    786  OG1 THR A  58      17.730   8.756  11.901  1.00  0.83           O  
ATOM    787  CG2 THR A  58      19.934   9.401  11.176  1.00  0.83           C  
ATOM    788  H   THR A  58      16.085  10.270  10.452  1.00  0.83           H  
ATOM    789  HA  THR A  58      18.237  11.380  11.984  1.00  0.83           H  
ATOM    790  HB  THR A  58      18.217   9.120   9.928  1.00  0.83           H  
ATOM    791  HG1 THR A  58      16.794   8.660  11.601  1.00  0.83           H  
ATOM    792 1HG2 THR A  58      20.231   8.356  11.121  1.00  0.83           H  
ATOM    793 2HG2 THR A  58      20.476   9.975  10.423  1.00  0.83           H  
ATOM    794 3HG2 THR A  58      20.162   9.793  12.166  1.00  0.83           H  
ATOM    795  N   SER A  59      18.413  11.665   8.687  1.00  0.84           N  
ATOM    796  CA  SER A  59      19.094  12.280   7.556  1.00  0.84           C  
ATOM    797  C   SER A  59      19.071  13.807   7.519  1.00  0.84           C  
ATOM    798  O   SER A  59      20.064  14.435   7.143  1.00  0.84           O  
ATOM    799  CB  SER A  59      18.465  11.785   6.271  1.00  0.84           C  
ATOM    800  OG  SER A  59      18.664  10.406   6.110  1.00  0.84           O  
ATOM    801  H   SER A  59      17.606  11.080   8.479  1.00  0.84           H  
ATOM    802  HA  SER A  59      20.135  11.960   7.585  1.00  0.84           H  
ATOM    803 1HB  SER A  59      17.397  12.002   6.285  1.00  0.84           H  
ATOM    804 2HB  SER A  59      18.897  12.321   5.429  1.00  0.84           H  
ATOM    805  HG  SER A  59      18.086   9.981   6.782  1.00  0.84           H  
ATOM    806  N   ILE A  60      17.948  14.420   7.876  1.00  0.83           N  
ATOM    807  CA  ILE A  60      17.861  15.869   7.750  1.00  0.83           C  
ATOM    808  C   ILE A  60      18.529  16.629   8.900  1.00  0.83           C  
ATOM    809  O   ILE A  60      18.180  16.486  10.079  1.00  0.83           O  
ATOM    810  CB  ILE A  60      16.393  16.298   7.624  1.00  0.83           C  
ATOM    811  CG1 ILE A  60      15.777  15.690   6.385  1.00  0.83           C  
ATOM    812  CG2 ILE A  60      16.280  17.822   7.581  1.00  0.83           C  
ATOM    813  CD1 ILE A  60      14.290  15.847   6.361  1.00  0.83           C  
ATOM    814  H   ILE A  60      17.138  13.872   8.174  1.00  0.83           H  
ATOM    815  HA  ILE A  60      18.366  16.154   6.828  1.00  0.83           H  
ATOM    816  HB  ILE A  60      15.846  15.905   8.454  1.00  0.83           H  
ATOM    817 1HG1 ILE A  60      16.195  16.172   5.503  1.00  0.83           H  
ATOM    818 2HG1 ILE A  60      16.015  14.625   6.348  1.00  0.83           H  
ATOM    819 1HG2 ILE A  60      15.237  18.102   7.499  1.00  0.83           H  
ATOM    820 2HG2 ILE A  60      16.698  18.247   8.490  1.00  0.83           H  
ATOM    821 3HG2 ILE A  60      16.828  18.206   6.722  1.00  0.83           H  
ATOM    822 1HD1 ILE A  60      13.886  15.399   5.453  1.00  0.83           H  
ATOM    823 2HD1 ILE A  60      13.860  15.352   7.234  1.00  0.83           H  
ATOM    824 3HD1 ILE A  60      14.055  16.901   6.384  1.00  0.83           H  
ATOM    825  N   SER A  61      19.502  17.457   8.550  1.00  0.81           N  
ATOM    826  CA  SER A  61      20.222  18.220   9.551  1.00  0.81           C  
ATOM    827  C   SER A  61      19.291  19.184  10.272  1.00  0.81           C  
ATOM    828  O   SER A  61      18.440  19.824   9.647  1.00  0.81           O  
ATOM    829  CB  SER A  61      21.365  18.986   8.917  1.00  0.81           C  
ATOM    830  OG  SER A  61      22.020  19.780   9.867  1.00  0.81           O  
ATOM    831  H   SER A  61      19.756  17.533   7.574  1.00  0.81           H  
ATOM    832  HA  SER A  61      20.633  17.523  10.284  1.00  0.81           H  
ATOM    833 1HB  SER A  61      22.072  18.288   8.470  1.00  0.81           H  
ATOM    834 2HB  SER A  61      20.977  19.617   8.119  1.00  0.81           H  
ATOM    835  HG  SER A  61      21.337  20.319  10.275  1.00  0.81           H  
ATOM    836  N   GLY A  62      19.470  19.307  11.578  1.00  0.79           N  
ATOM    837  CA  GLY A  62      18.681  20.238  12.372  1.00  0.79           C  
ATOM    838  C   GLY A  62      17.356  19.682  12.901  1.00  0.79           C  
ATOM    839  O   GLY A  62      16.673  20.369  13.654  1.00  0.79           O  
ATOM    840  H   GLY A  62      20.175  18.743  12.035  1.00  0.79           H  
ATOM    841 1HA  GLY A  62      19.282  20.572  13.218  1.00  0.79           H  
ATOM    842 2HA  GLY A  62      18.477  21.125  11.775  1.00  0.79           H  
ATOM    843  N   ILE A  63      16.990  18.446  12.564  1.00  0.78           N  
ATOM    844  CA  ILE A  63      15.706  17.964  13.074  1.00  0.78           C  
ATOM    845  C   ILE A  63      15.650  17.858  14.591  1.00  0.78           C  
ATOM    846  O   ILE A  63      16.526  17.271  15.229  1.00  0.78           O  
ATOM    847  CB  ILE A  63      15.366  16.580  12.495  1.00  0.78           C  
ATOM    848  CG1 ILE A  63      15.190  16.668  11.024  1.00  0.78           C  
ATOM    849  CG2 ILE A  63      14.098  16.068  13.116  1.00  0.78           C  
ATOM    850  CD1 ILE A  63      13.989  17.423  10.599  1.00  0.78           C  
ATOM    851  H   ILE A  63      17.546  17.868  11.926  1.00  0.78           H  
ATOM    852  HA  ILE A  63      14.931  18.657  12.760  1.00  0.78           H  
ATOM    853  HB  ILE A  63      16.186  15.885  12.688  1.00  0.78           H  
ATOM    854 1HG1 ILE A  63      16.031  17.192  10.628  1.00  0.78           H  
ATOM    855 2HG1 ILE A  63      15.166  15.660  10.608  1.00  0.78           H  
ATOM    856 1HG2 ILE A  63      13.864  15.093  12.692  1.00  0.78           H  
ATOM    857 2HG2 ILE A  63      14.216  15.976  14.182  1.00  0.78           H  
ATOM    858 3HG2 ILE A  63      13.298  16.762  12.905  1.00  0.78           H  
ATOM    859 1HD1 ILE A  63      13.943  17.471   9.513  1.00  0.78           H  
ATOM    860 2HD1 ILE A  63      13.122  16.907  10.971  1.00  0.78           H  
ATOM    861 3HD1 ILE A  63      14.028  18.416  11.012  1.00  0.78           H  
ATOM    862  N   ASN A  64      14.591  18.434  15.151  1.00  0.77           N  
ATOM    863  CA  ASN A  64      14.299  18.384  16.564  1.00  0.77           C  
ATOM    864  C   ASN A  64      13.388  17.190  16.786  1.00  0.77           C  
ATOM    865  O   ASN A  64      12.209  17.199  16.422  1.00  0.77           O  
ATOM    866  CB  ASN A  64      13.699  19.695  17.025  1.00  0.77           C  
ATOM    867  CG  ASN A  64      13.370  19.743  18.487  1.00  0.77           C  
ATOM    868  OD1 ASN A  64      12.726  18.823  19.027  1.00  0.77           O  
ATOM    869  ND2 ASN A  64      13.795  20.796  19.148  1.00  0.77           N  
ATOM    870  H   ASN A  64      13.940  18.939  14.556  1.00  0.77           H  
ATOM    871  HA  ASN A  64      15.225  18.206  17.114  1.00  0.77           H  
ATOM    872 1HB  ASN A  64      14.377  20.514  16.781  1.00  0.77           H  
ATOM    873 2HB  ASN A  64      12.810  19.852  16.471  1.00  0.77           H  
ATOM    874 1HD2 ASN A  64      13.609  20.882  20.127  1.00  0.77           H  
ATOM    875 2HD2 ASN A  64      14.312  21.510  18.673  1.00  0.77           H  
ATOM    876  N   TYR A  65      13.935  16.151  17.385  1.00  0.77           N  
ATOM    877  CA  TYR A  65      13.211  14.901  17.503  1.00  0.77           C  
ATOM    878  C   TYR A  65      12.020  15.022  18.441  1.00  0.77           C  
ATOM    879  O   TYR A  65      11.047  14.281  18.325  1.00  0.77           O  
ATOM    880  CB  TYR A  65      14.188  13.816  17.900  1.00  0.77           C  
ATOM    881  CG  TYR A  65      15.193  13.691  16.799  1.00  0.77           C  
ATOM    882  CD1 TYR A  65      14.756  13.489  15.517  1.00  0.77           C  
ATOM    883  CD2 TYR A  65      16.546  13.815  17.055  1.00  0.77           C  
ATOM    884  CE1 TYR A  65      15.660  13.420  14.495  1.00  0.77           C  
ATOM    885  CE2 TYR A  65      17.453  13.735  16.012  1.00  0.77           C  
ATOM    886  CZ  TYR A  65      16.999  13.541  14.729  1.00  0.77           C  
ATOM    887  OH  TYR A  65      17.882  13.470  13.670  1.00  0.77           O  
ATOM    888  H   TYR A  65      14.895  16.210  17.698  1.00  0.77           H  
ATOM    889  HA  TYR A  65      12.822  14.646  16.518  1.00  0.77           H  
ATOM    890 1HB  TYR A  65      14.699  14.075  18.828  1.00  0.77           H  
ATOM    891 2HB  TYR A  65      13.676  12.861  18.028  1.00  0.77           H  
ATOM    892  HD1 TYR A  65      13.688  13.402  15.308  1.00  0.77           H  
ATOM    893  HD2 TYR A  65      16.897  13.981  18.073  1.00  0.77           H  
ATOM    894  HE1 TYR A  65      15.319  13.283  13.502  1.00  0.77           H  
ATOM    895  HE2 TYR A  65      18.520  13.836  16.205  1.00  0.77           H  
ATOM    896  HH  TYR A  65      17.381  13.455  12.818  1.00  0.77           H  
ATOM    897  N   GLY A  66      12.093  15.961  19.378  1.00  0.78           N  
ATOM    898  CA  GLY A  66      10.979  16.208  20.278  1.00  0.78           C  
ATOM    899  C   GLY A  66       9.777  16.661  19.449  1.00  0.78           C  
ATOM    900  O   GLY A  66       8.657  16.151  19.620  1.00  0.78           O  
ATOM    901  H   GLY A  66      12.918  16.540  19.437  1.00  0.78           H  
ATOM    902 1HA  GLY A  66      10.737  15.303  20.832  1.00  0.78           H  
ATOM    903 2HA  GLY A  66      11.252  16.982  20.995  1.00  0.78           H  
ATOM    904  N   LEU A  67      10.018  17.624  18.543  1.00  0.78           N  
ATOM    905  CA  LEU A  67       8.934  18.154  17.715  1.00  0.78           C  
ATOM    906  C   LEU A  67       8.376  17.089  16.802  1.00  0.78           C  
ATOM    907  O   LEU A  67       7.166  17.007  16.596  1.00  0.78           O  
ATOM    908  CB  LEU A  67       9.406  19.254  16.775  1.00  0.78           C  
ATOM    909  CG  LEU A  67       9.874  20.511  17.361  1.00  0.78           C  
ATOM    910  CD1 LEU A  67      10.333  21.332  16.226  1.00  0.78           C  
ATOM    911  CD2 LEU A  67       8.797  21.197  18.160  1.00  0.78           C  
ATOM    912  H   LEU A  67      10.971  17.990  18.459  1.00  0.78           H  
ATOM    913  HA  LEU A  67       8.141  18.522  18.364  1.00  0.78           H  
ATOM    914 1HB  LEU A  67      10.235  18.857  16.184  1.00  0.78           H  
ATOM    915 2HB  LEU A  67       8.606  19.489  16.094  1.00  0.78           H  
ATOM    916  HG  LEU A  67      10.713  20.311  17.998  1.00  0.78           H  
ATOM    917 1HD1 LEU A  67      10.731  22.217  16.559  1.00  0.78           H  
ATOM    918 2HD1 LEU A  67      11.078  20.818  15.659  1.00  0.78           H  
ATOM    919 3HD1 LEU A  67       9.478  21.527  15.594  1.00  0.78           H  
ATOM    920 1HD2 LEU A  67       9.179  22.127  18.568  1.00  0.78           H  
ATOM    921 2HD2 LEU A  67       7.953  21.408  17.517  1.00  0.78           H  
ATOM    922 3HD2 LEU A  67       8.481  20.548  18.976  1.00  0.78           H  
ATOM    923  N   VAL A  68       9.262  16.259  16.254  1.00  0.77           N  
ATOM    924  CA  VAL A  68       8.822  15.225  15.334  1.00  0.77           C  
ATOM    925  C   VAL A  68       7.975  14.188  16.047  1.00  0.77           C  
ATOM    926  O   VAL A  68       6.878  13.858  15.603  1.00  0.77           O  
ATOM    927  CB  VAL A  68      10.022  14.540  14.665  1.00  0.77           C  
ATOM    928  CG1 VAL A  68       9.554  13.370  13.862  1.00  0.77           C  
ATOM    929  CG2 VAL A  68      10.711  15.511  13.775  1.00  0.77           C  
ATOM    930  H   VAL A  68      10.257  16.386  16.455  1.00  0.77           H  
ATOM    931  HA  VAL A  68       8.219  15.693  14.556  1.00  0.77           H  
ATOM    932  HB  VAL A  68      10.704  14.173  15.431  1.00  0.77           H  
ATOM    933 1HG1 VAL A  68      10.410  12.878  13.396  1.00  0.77           H  
ATOM    934 2HG1 VAL A  68       9.055  12.677  14.524  1.00  0.77           H  
ATOM    935 3HG1 VAL A  68       8.862  13.703  13.092  1.00  0.77           H  
ATOM    936 1HG2 VAL A  68      11.545  15.014  13.306  1.00  0.77           H  
ATOM    937 2HG2 VAL A  68      10.012  15.849  13.017  1.00  0.77           H  
ATOM    938 3HG2 VAL A  68      11.063  16.362  14.358  1.00  0.77           H  
ATOM    939  N   ALA A  69       8.438  13.727  17.202  1.00  0.76           N  
ATOM    940  CA  ALA A  69       7.707  12.728  17.965  1.00  0.76           C  
ATOM    941  C   ALA A  69       6.319  13.220  18.351  1.00  0.76           C  
ATOM    942  O   ALA A  69       5.356  12.447  18.352  1.00  0.76           O  
ATOM    943  CB  ALA A  69       8.491  12.371  19.212  1.00  0.76           C  
ATOM    944  H   ALA A  69       9.342  14.040  17.552  1.00  0.76           H  
ATOM    945  HA  ALA A  69       7.591  11.846  17.344  1.00  0.76           H  
ATOM    946 1HB  ALA A  69       7.961  11.607  19.771  1.00  0.76           H  
ATOM    947 2HB  ALA A  69       9.475  11.998  18.916  1.00  0.76           H  
ATOM    948 3HB  ALA A  69       8.610  13.265  19.828  1.00  0.76           H  
ATOM    949  N   SER A  70       6.212  14.517  18.645  1.00  0.75           N  
ATOM    950  CA  SER A  70       4.963  15.138  19.052  1.00  0.75           C  
ATOM    951  C   SER A  70       4.117  15.626  17.880  1.00  0.75           C  
ATOM    952  O   SER A  70       2.989  16.087  18.069  1.00  0.75           O  
ATOM    953  CB  SER A  70       5.274  16.344  19.909  1.00  0.75           C  
ATOM    954  OG  SER A  70       5.970  15.978  21.066  1.00  0.75           O  
ATOM    955  H   SER A  70       7.051  15.101  18.644  1.00  0.75           H  
ATOM    956  HA  SER A  70       4.387  14.410  19.623  1.00  0.75           H  
ATOM    957 1HB  SER A  70       5.873  17.053  19.329  1.00  0.75           H  
ATOM    958 2HB  SER A  70       4.344  16.840  20.178  1.00  0.75           H  
ATOM    959  HG  SER A  70       6.895  15.839  20.775  1.00  0.75           H  
ATOM    960  N   LEU A  71       4.648  15.567  16.676  1.00  0.73           N  
ATOM    961  CA  LEU A  71       3.941  16.127  15.551  1.00  0.73           C  
ATOM    962  C   LEU A  71       2.553  15.513  15.312  1.00  0.73           C  
ATOM    963  O   LEU A  71       1.592  16.276  15.196  1.00  0.73           O  
ATOM    964  CB  LEU A  71       4.881  16.135  14.347  1.00  0.73           C  
ATOM    965  CG  LEU A  71       4.364  16.541  13.104  1.00  0.73           C  
ATOM    966  CD1 LEU A  71       3.822  17.927  13.193  1.00  0.73           C  
ATOM    967  CD2 LEU A  71       5.515  16.483  12.099  1.00  0.73           C  
ATOM    968  H   LEU A  71       5.557  15.134  16.521  1.00  0.73           H  
ATOM    969  HA  LEU A  71       3.775  17.181  15.777  1.00  0.73           H  
ATOM    970 1HB  LEU A  71       5.675  16.841  14.575  1.00  0.73           H  
ATOM    971 2HB  LEU A  71       5.353  15.189  14.218  1.00  0.73           H  
ATOM    972  HG  LEU A  71       3.586  15.889  12.833  1.00  0.73           H  
ATOM    973 1HD1 LEU A  71       3.435  18.218  12.236  1.00  0.73           H  
ATOM    974 2HD1 LEU A  71       3.020  17.952  13.928  1.00  0.73           H  
ATOM    975 3HD1 LEU A  71       4.608  18.603  13.486  1.00  0.73           H  
ATOM    976 1HD2 LEU A  71       5.175  16.773  11.133  1.00  0.73           H  
ATOM    977 2HD2 LEU A  71       6.310  17.160  12.418  1.00  0.73           H  
ATOM    978 3HD2 LEU A  71       5.901  15.464  12.052  1.00  0.73           H  
ATOM    979  N   PRO A  72       2.361  14.178  15.248  1.00  0.71           N  
ATOM    980  CA  PRO A  72       1.050  13.566  15.124  1.00  0.71           C  
ATOM    981  C   PRO A  72       0.087  14.071  16.195  1.00  0.71           C  
ATOM    982  O   PRO A  72      -1.115  14.187  15.951  1.00  0.71           O  
ATOM    983  CB  PRO A  72       1.360  12.087  15.320  1.00  0.71           C  
ATOM    984  CG  PRO A  72       2.788  11.945  14.828  1.00  0.71           C  
ATOM    985  CD  PRO A  72       3.474  13.201  15.289  1.00  0.71           C  
ATOM    986  HA  PRO A  72       0.653  13.758  14.115  1.00  0.71           H  
ATOM    987 1HB  PRO A  72       1.247  11.820  16.381  1.00  0.71           H  
ATOM    988 2HB  PRO A  72       0.630  11.473  14.764  1.00  0.71           H  
ATOM    989 1HG  PRO A  72       3.250  11.027  15.227  1.00  0.71           H  
ATOM    990 2HG  PRO A  72       2.807  11.867  13.735  1.00  0.71           H  
ATOM    991 1HD  PRO A  72       3.853  13.057  16.309  1.00  0.71           H  
ATOM    992 2HD  PRO A  72       4.255  13.428  14.589  1.00  0.71           H  
ATOM    993  N   ALA A  73       0.608  14.353  17.406  1.00  0.69           N  
ATOM    994  CA  ALA A  73      -0.230  14.829  18.502  1.00  0.69           C  
ATOM    995  C   ALA A  73      -0.753  16.217  18.199  1.00  0.69           C  
ATOM    996  O   ALA A  73      -1.916  16.528  18.465  1.00  0.69           O  
ATOM    997  CB  ALA A  73       0.535  14.829  19.814  1.00  0.69           C  
ATOM    998  H   ALA A  73       1.602  14.256  17.572  1.00  0.69           H  
ATOM    999  HA  ALA A  73      -1.081  14.155  18.591  1.00  0.69           H  
ATOM   1000 1HB  ALA A  73      -0.124  15.163  20.613  1.00  0.69           H  
ATOM   1001 2HB  ALA A  73       0.887  13.821  20.028  1.00  0.69           H  
ATOM   1002 3HB  ALA A  73       1.380  15.498  19.751  1.00  0.69           H  
ATOM   1003  N   LYS A  74       0.098  17.034  17.574  1.00  0.68           N  
ATOM   1004  CA  LYS A  74      -0.263  18.403  17.238  1.00  0.68           C  
ATOM   1005  C   LYS A  74      -1.286  18.392  16.115  1.00  0.68           C  
ATOM   1006  O   LYS A  74      -2.171  19.250  16.052  1.00  0.68           O  
ATOM   1007  CB  LYS A  74       0.973  19.195  16.799  1.00  0.68           C  
ATOM   1008  CG  LYS A  74       2.022  19.417  17.883  1.00  0.68           C  
ATOM   1009  CD  LYS A  74       1.497  20.279  19.010  1.00  0.68           C  
ATOM   1010  CE  LYS A  74       2.579  20.547  20.044  1.00  0.68           C  
ATOM   1011  NZ  LYS A  74       2.069  21.361  21.184  1.00  0.68           N  
ATOM   1012  H   LYS A  74       1.046  16.701  17.383  1.00  0.68           H  
ATOM   1013  HA  LYS A  74      -0.711  18.877  18.110  1.00  0.68           H  
ATOM   1014 1HB  LYS A  74       1.456  18.676  15.973  1.00  0.68           H  
ATOM   1015 2HB  LYS A  74       0.663  20.168  16.426  1.00  0.68           H  
ATOM   1016 1HG  LYS A  74       2.315  18.455  18.292  1.00  0.68           H  
ATOM   1017 2HG  LYS A  74       2.904  19.885  17.443  1.00  0.68           H  
ATOM   1018 1HD  LYS A  74       1.142  21.228  18.608  1.00  0.68           H  
ATOM   1019 2HD  LYS A  74       0.663  19.771  19.496  1.00  0.68           H  
ATOM   1020 1HE  LYS A  74       2.950  19.595  20.424  1.00  0.68           H  
ATOM   1021 2HE  LYS A  74       3.402  21.081  19.567  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  74       2.814  21.517  21.847  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  74       1.733  22.250  20.840  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  74       1.313  20.868  21.637  1.00  0.68           H  
ATOM   1025  N   CYS A  75      -1.172  17.391  15.248  1.00  0.67           N  
ATOM   1026  CA  CYS A  75      -2.086  17.227  14.134  1.00  0.67           C  
ATOM   1027  C   CYS A  75      -3.325  16.386  14.458  1.00  0.67           C  
ATOM   1028  O   CYS A  75      -4.310  16.431  13.713  1.00  0.67           O  
ATOM   1029  CB  CYS A  75      -1.346  16.607  12.968  1.00  0.67           C  
ATOM   1030  SG  CYS A  75      -0.081  17.653  12.296  1.00  0.67           S  
ATOM   1031  H   CYS A  75      -0.387  16.748  15.352  1.00  0.67           H  
ATOM   1032  HA  CYS A  75      -2.424  18.217  13.836  1.00  0.67           H  
ATOM   1033 1HB  CYS A  75      -0.868  15.683  13.298  1.00  0.67           H  
ATOM   1034 2HB  CYS A  75      -2.044  16.356  12.173  1.00  0.67           H  
ATOM   1035  N   GLY A  76      -3.301  15.652  15.577  1.00  0.66           N  
ATOM   1036  CA  GLY A  76      -4.422  14.810  15.981  1.00  0.66           C  
ATOM   1037  C   GLY A  76      -4.523  13.518  15.171  1.00  0.66           C  
ATOM   1038  O   GLY A  76      -5.626  13.030  14.909  1.00  0.66           O  
ATOM   1039  H   GLY A  76      -2.456  15.632  16.140  1.00  0.66           H  
ATOM   1040 1HA  GLY A  76      -4.309  14.565  17.038  1.00  0.66           H  
ATOM   1041 2HA  GLY A  76      -5.347  15.374  15.884  1.00  0.66           H  
ATOM   1042  N   VAL A  77      -3.381  12.984  14.736  1.00  0.66           N  
ATOM   1043  CA  VAL A  77      -3.399  11.787  13.907  1.00  0.66           C  
ATOM   1044  C   VAL A  77      -2.986  10.565  14.731  1.00  0.66           C  
ATOM   1045  O   VAL A  77      -1.881  10.505  15.271  1.00  0.66           O  
ATOM   1046  CB  VAL A  77      -2.431  11.958  12.746  1.00  0.66           C  
ATOM   1047  CG1 VAL A  77      -2.525  10.742  11.832  1.00  0.66           C  
ATOM   1048  CG2 VAL A  77      -2.713  13.253  12.094  1.00  0.66           C  
ATOM   1049  H   VAL A  77      -2.504  13.424  15.003  1.00  0.66           H  
ATOM   1050  HA  VAL A  77      -4.406  11.634  13.519  1.00  0.66           H  
ATOM   1051  HB  VAL A  77      -1.410  11.971  13.128  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  77      -1.825  10.823  11.012  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  77      -2.320   9.849  12.387  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  77      -3.535  10.672  11.428  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  77      -2.041  13.431  11.267  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  77      -3.720  13.240  11.756  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  77      -2.599  14.038  12.821  1.00  0.66           H  
ATOM   1058  N   ASN A  78      -3.853   9.563  14.805  1.00  0.66           N  
ATOM   1059  CA  ASN A  78      -3.617   8.418  15.690  1.00  0.66           C  
ATOM   1060  C   ASN A  78      -2.672   7.338  15.157  1.00  0.66           C  
ATOM   1061  O   ASN A  78      -3.064   6.188  14.954  1.00  0.66           O  
ATOM   1062  CB  ASN A  78      -4.941   7.798  16.070  1.00  0.66           C  
ATOM   1063  CG  ASN A  78      -5.785   8.732  16.902  1.00  0.66           C  
ATOM   1064  OD1 ASN A  78      -5.279   9.417  17.798  1.00  0.66           O  
ATOM   1065  ND2 ASN A  78      -7.061   8.775  16.618  1.00  0.66           N  
ATOM   1066  H   ASN A  78      -4.720   9.624  14.289  1.00  0.66           H  
ATOM   1067  HA  ASN A  78      -3.157   8.802  16.602  1.00  0.66           H  
ATOM   1068 1HB  ASN A  78      -5.490   7.528  15.166  1.00  0.66           H  
ATOM   1069 2HB  ASN A  78      -4.764   6.883  16.635  1.00  0.66           H  
ATOM   1070 1HD2 ASN A  78      -7.668   9.381  17.135  1.00  0.66           H  
ATOM   1071 2HD2 ASN A  78      -7.432   8.206  15.885  1.00  0.66           H  
ATOM   1072  N   ILE A  79      -1.415   7.715  15.003  1.00  0.66           N  
ATOM   1073  CA  ILE A  79      -0.361   6.823  14.531  1.00  0.66           C  
ATOM   1074  C   ILE A  79       0.013   5.871  15.683  1.00  0.66           C  
ATOM   1075  O   ILE A  79       0.179   6.336  16.808  1.00  0.66           O  
ATOM   1076  CB  ILE A  79       0.846   7.651  14.015  1.00  0.66           C  
ATOM   1077  CG1 ILE A  79       0.364   8.421  12.805  1.00  0.66           C  
ATOM   1078  CG2 ILE A  79       2.081   6.824  13.681  1.00  0.66           C  
ATOM   1079  CD1 ILE A  79       1.298   9.436  12.263  1.00  0.66           C  
ATOM   1080  H   ILE A  79      -1.216   8.694  15.202  1.00  0.66           H  
ATOM   1081  HA  ILE A  79      -0.767   6.280  13.684  1.00  0.66           H  
ATOM   1082  HB  ILE A  79       1.113   8.380  14.783  1.00  0.66           H  
ATOM   1083 1HG1 ILE A  79       0.128   7.705  12.013  1.00  0.66           H  
ATOM   1084 2HG1 ILE A  79      -0.535   8.918  13.089  1.00  0.66           H  
ATOM   1085 1HG2 ILE A  79       2.876   7.484  13.338  1.00  0.66           H  
ATOM   1086 2HG2 ILE A  79       2.415   6.305  14.550  1.00  0.66           H  
ATOM   1087 3HG2 ILE A  79       1.855   6.115  12.899  1.00  0.66           H  
ATOM   1088 1HD1 ILE A  79       0.827   9.919  11.409  1.00  0.66           H  
ATOM   1089 2HD1 ILE A  79       1.508  10.159  13.014  1.00  0.66           H  
ATOM   1090 3HD1 ILE A  79       2.221   8.955  11.948  1.00  0.66           H  
ATOM   1091  N   PRO A  80       0.123   4.539  15.455  1.00  0.67           N  
ATOM   1092  CA  PRO A  80       0.430   3.497  16.442  1.00  0.67           C  
ATOM   1093  C   PRO A  80       1.819   3.584  17.098  1.00  0.67           C  
ATOM   1094  O   PRO A  80       2.117   2.824  18.020  1.00  0.67           O  
ATOM   1095  CB  PRO A  80       0.231   2.196  15.636  1.00  0.67           C  
ATOM   1096  CG  PRO A  80       0.412   2.578  14.193  1.00  0.67           C  
ATOM   1097  CD  PRO A  80      -0.126   3.991  14.091  1.00  0.67           C  
ATOM   1098  HA  PRO A  80      -0.337   3.551  17.228  1.00  0.67           H  
ATOM   1099 1HB  PRO A  80       0.961   1.442  15.966  1.00  0.67           H  
ATOM   1100 2HB  PRO A  80      -0.769   1.784  15.843  1.00  0.67           H  
ATOM   1101 1HG  PRO A  80       1.438   2.485  13.887  1.00  0.67           H  
ATOM   1102 2HG  PRO A  80      -0.155   1.880  13.562  1.00  0.67           H  
ATOM   1103 1HD  PRO A  80       0.443   4.502  13.326  1.00  0.67           H  
ATOM   1104 2HD  PRO A  80      -1.210   3.986  13.873  1.00  0.67           H  
ATOM   1105  N   TYR A  81       2.672   4.470  16.607  1.00  0.69           N  
ATOM   1106  CA  TYR A  81       4.008   4.659  17.154  1.00  0.69           C  
ATOM   1107  C   TYR A  81       4.450   6.117  17.185  1.00  0.69           C  
ATOM   1108  O   TYR A  81       3.988   6.951  16.410  1.00  0.69           O  
ATOM   1109  CB  TYR A  81       4.999   3.834  16.340  1.00  0.69           C  
ATOM   1110  CG  TYR A  81       4.977   4.200  14.873  1.00  0.69           C  
ATOM   1111  CD1 TYR A  81       5.807   5.153  14.330  1.00  0.69           C  
ATOM   1112  CD2 TYR A  81       4.078   3.551  14.078  1.00  0.69           C  
ATOM   1113  CE1 TYR A  81       5.719   5.455  12.993  1.00  0.69           C  
ATOM   1114  CE2 TYR A  81       3.977   3.838  12.744  1.00  0.69           C  
ATOM   1115  CZ  TYR A  81       4.788   4.791  12.197  1.00  0.69           C  
ATOM   1116  OH  TYR A  81       4.684   5.085  10.869  1.00  0.69           O  
ATOM   1117  H   TYR A  81       2.380   5.060  15.851  1.00  0.69           H  
ATOM   1118  HA  TYR A  81       4.010   4.299  18.183  1.00  0.69           H  
ATOM   1119 1HB  TYR A  81       6.007   3.993  16.718  1.00  0.69           H  
ATOM   1120 2HB  TYR A  81       4.764   2.791  16.445  1.00  0.69           H  
ATOM   1121  HD1 TYR A  81       6.519   5.663  14.946  1.00  0.69           H  
ATOM   1122  HD2 TYR A  81       3.446   2.801  14.526  1.00  0.69           H  
ATOM   1123  HE1 TYR A  81       6.372   6.209  12.570  1.00  0.69           H  
ATOM   1124  HE2 TYR A  81       3.253   3.311  12.122  1.00  0.69           H  
ATOM   1125  HH  TYR A  81       5.372   5.708  10.635  1.00  0.69           H  
ATOM   1126  N   LYS A  82       5.391   6.412  18.075  1.00  0.70           N  
ATOM   1127  CA  LYS A  82       5.991   7.737  18.136  1.00  0.70           C  
ATOM   1128  C   LYS A  82       6.974   7.838  17.002  1.00  0.70           C  
ATOM   1129  O   LYS A  82       7.586   6.836  16.638  1.00  0.70           O  
ATOM   1130  CB  LYS A  82       6.701   7.966  19.466  1.00  0.70           C  
ATOM   1131  CG  LYS A  82       5.772   8.027  20.670  1.00  0.70           C  
ATOM   1132  CD  LYS A  82       6.542   8.305  21.955  1.00  0.70           C  
ATOM   1133  CE  LYS A  82       5.608   8.365  23.158  1.00  0.70           C  
ATOM   1134  NZ  LYS A  82       6.347   8.616  24.423  1.00  0.70           N  
ATOM   1135  H   LYS A  82       5.714   5.695  18.709  1.00  0.70           H  
ATOM   1136  HA  LYS A  82       5.219   8.496  17.995  1.00  0.70           H  
ATOM   1137 1HB  LYS A  82       7.425   7.168  19.634  1.00  0.70           H  
ATOM   1138 2HB  LYS A  82       7.257   8.906  19.419  1.00  0.70           H  
ATOM   1139 1HG  LYS A  82       5.036   8.820  20.517  1.00  0.70           H  
ATOM   1140 2HG  LYS A  82       5.243   7.080  20.769  1.00  0.70           H  
ATOM   1141 1HD  LYS A  82       7.281   7.519  22.115  1.00  0.70           H  
ATOM   1142 2HD  LYS A  82       7.064   9.259  21.864  1.00  0.70           H  
ATOM   1143 1HE  LYS A  82       4.884   9.164  23.007  1.00  0.70           H  
ATOM   1144 2HE  LYS A  82       5.076   7.418  23.243  1.00  0.70           H  
ATOM   1145 1HZ  LYS A  82       5.695   8.649  25.194  1.00  0.70           H  
ATOM   1146 2HZ  LYS A  82       7.014   7.873  24.578  1.00  0.70           H  
ATOM   1147 3HZ  LYS A  82       6.835   9.498  24.359  1.00  0.70           H  
ATOM   1148  N   ILE A  83       7.171   9.016  16.449  1.00  0.70           N  
ATOM   1149  CA  ILE A  83       8.137   9.108  15.371  1.00  0.70           C  
ATOM   1150  C   ILE A  83       9.470   9.672  15.854  1.00  0.70           C  
ATOM   1151  O   ILE A  83       9.554  10.837  16.224  1.00  0.70           O  
ATOM   1152  CB  ILE A  83       7.579   9.993  14.250  1.00  0.70           C  
ATOM   1153  CG1 ILE A  83       6.234   9.418  13.761  1.00  0.70           C  
ATOM   1154  CG2 ILE A  83       8.578  10.026  13.111  1.00  0.70           C  
ATOM   1155  CD1 ILE A  83       5.485  10.338  12.827  1.00  0.70           C  
ATOM   1156  H   ILE A  83       6.651   9.828  16.759  1.00  0.70           H  
ATOM   1157  HA  ILE A  83       8.315   8.112  14.965  1.00  0.70           H  
ATOM   1158  HB  ILE A  83       7.399  11.001  14.626  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  83       6.417   8.479  13.259  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  83       5.593   9.226  14.624  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  83       8.194  10.648  12.303  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  83       9.526  10.430  13.460  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  83       8.734   9.012  12.754  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  83       4.548   9.868  12.531  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  83       5.281  11.276  13.340  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  83       6.085  10.542  11.944  1.00  0.70           H  
ATOM   1167  N   SER A  84      10.508   8.844  15.842  1.00  0.70           N  
ATOM   1168  CA  SER A  84      11.826   9.276  16.296  1.00  0.70           C  
ATOM   1169  C   SER A  84      12.837   8.300  15.710  1.00  0.70           C  
ATOM   1170  O   SER A  84      12.477   7.151  15.481  1.00  0.70           O  
ATOM   1171  CB  SER A  84      11.969   9.140  17.802  1.00  0.70           C  
ATOM   1172  OG  SER A  84      12.140   7.773  18.144  1.00  0.70           O  
ATOM   1173  H   SER A  84      10.370   7.891  15.534  1.00  0.70           H  
ATOM   1174  HA  SER A  84      11.989  10.299  15.967  1.00  0.70           H  
ATOM   1175 1HB  SER A  84      12.804   9.724  18.168  1.00  0.70           H  
ATOM   1176 2HB  SER A  84      11.071   9.525  18.284  1.00  0.70           H  
ATOM   1177  HG  SER A  84      11.335   7.286  17.822  1.00  0.70           H  
ATOM   1178  N   PRO A  85      14.126   8.637  15.624  1.00  0.69           N  
ATOM   1179  CA  PRO A  85      15.225   7.753  15.263  1.00  0.69           C  
ATOM   1180  C   PRO A  85      15.363   6.514  16.163  1.00  0.69           C  
ATOM   1181  O   PRO A  85      16.108   5.591  15.823  1.00  0.69           O  
ATOM   1182  CB  PRO A  85      16.446   8.655  15.410  1.00  0.69           C  
ATOM   1183  CG  PRO A  85      15.929  10.043  15.214  1.00  0.69           C  
ATOM   1184  CD  PRO A  85      14.544  10.041  15.812  1.00  0.69           C  
ATOM   1185  HA  PRO A  85      15.102   7.447  14.210  1.00  0.69           H  
ATOM   1186 1HB  PRO A  85      16.901   8.503  16.401  1.00  0.69           H  
ATOM   1187 2HB  PRO A  85      17.209   8.381  14.662  1.00  0.69           H  
ATOM   1188 1HG  PRO A  85      16.603  10.751  15.715  1.00  0.69           H  
ATOM   1189 2HG  PRO A  85      15.941  10.303  14.141  1.00  0.69           H  
ATOM   1190 1HD  PRO A  85      14.590  10.320  16.870  1.00  0.69           H  
ATOM   1191 2HD  PRO A  85      13.936  10.721  15.216  1.00  0.69           H  
ATOM   1192  N   SER A  86      14.737   6.521  17.351  1.00  0.67           N  
ATOM   1193  CA  SER A  86      14.845   5.408  18.279  1.00  0.67           C  
ATOM   1194  C   SER A  86      13.643   4.458  18.240  1.00  0.67           C  
ATOM   1195  O   SER A  86      13.622   3.461  18.966  1.00  0.67           O  
ATOM   1196  CB  SER A  86      15.015   5.948  19.687  1.00  0.67           C  
ATOM   1197  OG  SER A  86      13.860   6.635  20.133  1.00  0.67           O  
ATOM   1198  H   SER A  86      14.085   7.255  17.613  1.00  0.67           H  
ATOM   1199  HA  SER A  86      15.734   4.835  18.019  1.00  0.67           H  
ATOM   1200 1HB  SER A  86      15.243   5.130  20.369  1.00  0.67           H  
ATOM   1201 2HB  SER A  86      15.864   6.628  19.698  1.00  0.67           H  
ATOM   1202  HG  SER A  86      13.447   7.066  19.354  1.00  0.67           H  
ATOM   1203  N   THR A  87      12.628   4.769  17.433  1.00  0.64           N  
ATOM   1204  CA  THR A  87      11.417   3.951  17.424  1.00  0.64           C  
ATOM   1205  C   THR A  87      11.631   2.500  16.980  1.00  0.64           C  
ATOM   1206  O   THR A  87      12.219   2.205  15.926  1.00  0.64           O  
ATOM   1207  CB  THR A  87      10.320   4.619  16.572  1.00  0.64           C  
ATOM   1208  OG1 THR A  87      10.015   5.923  17.140  1.00  0.64           O  
ATOM   1209  CG2 THR A  87       9.047   3.758  16.528  1.00  0.64           C  
ATOM   1210  H   THR A  87      12.683   5.588  16.826  1.00  0.64           H  
ATOM   1211  HA  THR A  87      11.041   3.918  18.446  1.00  0.64           H  
ATOM   1212  HB  THR A  87      10.684   4.756  15.552  1.00  0.64           H  
ATOM   1213  HG1 THR A  87       9.137   6.215  16.821  1.00  0.64           H  
ATOM   1214 1HG2 THR A  87       8.302   4.264  15.922  1.00  0.64           H  
ATOM   1215 2HG2 THR A  87       9.270   2.788  16.090  1.00  0.64           H  
ATOM   1216 3HG2 THR A  87       8.662   3.620  17.535  1.00  0.64           H  
ATOM   1217  N   ASP A  88      11.121   1.568  17.783  1.00  0.62           N  
ATOM   1218  CA  ASP A  88      11.257   0.166  17.434  1.00  0.62           C  
ATOM   1219  C   ASP A  88      10.118  -0.254  16.537  1.00  0.62           C  
ATOM   1220  O   ASP A  88       9.093  -0.778  16.981  1.00  0.62           O  
ATOM   1221  CB  ASP A  88      11.314  -0.715  18.668  1.00  0.62           C  
ATOM   1222  CG  ASP A  88      11.590  -2.198  18.345  1.00  0.62           C  
ATOM   1223  OD1 ASP A  88      11.461  -2.611  17.186  1.00  0.62           O  
ATOM   1224  OD2 ASP A  88      11.914  -2.919  19.283  1.00  0.62           O  
ATOM   1225  H   ASP A  88      10.654   1.841  18.635  1.00  0.62           H  
ATOM   1226  HA  ASP A  88      12.189   0.034  16.886  1.00  0.62           H  
ATOM   1227 1HB  ASP A  88      12.096  -0.352  19.337  1.00  0.62           H  
ATOM   1228 2HB  ASP A  88      10.371  -0.641  19.198  1.00  0.62           H  
ATOM   1229  N   CYS A  89      10.354  -0.080  15.255  1.00  0.62           N  
ATOM   1230  CA  CYS A  89       9.367  -0.334  14.226  1.00  0.62           C  
ATOM   1231  C   CYS A  89       8.936  -1.795  14.162  1.00  0.62           C  
ATOM   1232  O   CYS A  89       7.891  -2.110  13.606  1.00  0.62           O  
ATOM   1233  CB  CYS A  89       9.926   0.065  12.872  1.00  0.62           C  
ATOM   1234  SG  CYS A  89      10.353   1.805  12.766  1.00  0.62           S  
ATOM   1235  H   CYS A  89      11.241   0.359  15.025  1.00  0.62           H  
ATOM   1236  HA  CYS A  89       8.497   0.274  14.437  1.00  0.62           H  
ATOM   1237 1HB  CYS A  89      10.824  -0.516  12.663  1.00  0.62           H  
ATOM   1238 2HB  CYS A  89       9.198  -0.162  12.089  1.00  0.62           H  
ATOM   1239  N   ALA A  90       9.715  -2.715  14.735  1.00  0.65           N  
ATOM   1240  CA  ALA A  90       9.350  -4.125  14.657  1.00  0.65           C  
ATOM   1241  C   ALA A  90       8.100  -4.415  15.475  1.00  0.65           C  
ATOM   1242  O   ALA A  90       7.444  -5.441  15.287  1.00  0.65           O  
ATOM   1243  CB  ALA A  90      10.490  -4.994  15.133  1.00  0.65           C  
ATOM   1244  H   ALA A  90      10.538  -2.449  15.295  1.00  0.65           H  
ATOM   1245  HA  ALA A  90       9.132  -4.361  13.615  1.00  0.65           H  
ATOM   1246 1HB  ALA A  90      10.210  -6.041  15.045  1.00  0.65           H  
ATOM   1247 2HB  ALA A  90      11.372  -4.799  14.530  1.00  0.65           H  
ATOM   1248 3HB  ALA A  90      10.706  -4.759  16.179  1.00  0.65           H  
ATOM   1249  N   ARG A  91       7.782  -3.514  16.406  1.00  0.72           N  
ATOM   1250  CA  ARG A  91       6.648  -3.673  17.294  1.00  0.72           C  
ATOM   1251  C   ARG A  91       5.393  -3.038  16.698  1.00  0.72           C  
ATOM   1252  O   ARG A  91       4.315  -3.080  17.297  1.00  0.72           O  
ATOM   1253  CB  ARG A  91       6.996  -3.038  18.618  1.00  0.72           C  
ATOM   1254  CG  ARG A  91       8.160  -3.738  19.298  1.00  0.72           C  
ATOM   1255  CD  ARG A  91       8.592  -3.080  20.540  1.00  0.72           C  
ATOM   1256  NE  ARG A  91       9.795  -3.707  21.059  1.00  0.72           N  
ATOM   1257  CZ  ARG A  91       9.842  -4.719  21.945  1.00  0.72           C  
ATOM   1258  NH1 ARG A  91       8.733  -5.211  22.461  1.00  0.72           N  
ATOM   1259  NH2 ARG A  91      11.013  -5.218  22.299  1.00  0.72           N  
ATOM   1260  H   ARG A  91       8.354  -2.671  16.512  1.00  0.72           H  
ATOM   1261  HA  ARG A  91       6.468  -4.737  17.443  1.00  0.72           H  
ATOM   1262 1HB  ARG A  91       7.274  -1.994  18.461  1.00  0.72           H  
ATOM   1263 2HB  ARG A  91       6.136  -3.063  19.284  1.00  0.72           H  
ATOM   1264 1HG  ARG A  91       7.884  -4.764  19.529  1.00  0.72           H  
ATOM   1265 2HG  ARG A  91       9.015  -3.740  18.613  1.00  0.72           H  
ATOM   1266 1HD  ARG A  91       8.811  -2.035  20.339  1.00  0.72           H  
ATOM   1267 2HD  ARG A  91       7.811  -3.154  21.292  1.00  0.72           H  
ATOM   1268  HE  ARG A  91      10.689  -3.377  20.652  1.00  0.72           H  
ATOM   1269 1HH1 ARG A  91       7.838  -4.828  22.189  1.00  0.72           H  
ATOM   1270 2HH1 ARG A  91       8.777  -5.969  23.126  1.00  0.72           H  
ATOM   1271 1HH2 ARG A  91      11.867  -4.838  21.900  1.00  0.72           H  
ATOM   1272 2HH2 ARG A  91      11.060  -5.974  22.961  1.00  0.72           H  
ATOM   1273  N   VAL A  92       5.541  -2.445  15.516  1.00  0.81           N  
ATOM   1274  CA  VAL A  92       4.448  -1.817  14.803  1.00  0.81           C  
ATOM   1275  C   VAL A  92       3.823  -2.879  13.925  1.00  0.81           C  
ATOM   1276  O   VAL A  92       4.544  -3.594  13.226  1.00  0.81           O  
ATOM   1277  CB  VAL A  92       4.966  -0.641  13.952  1.00  0.81           C  
ATOM   1278  CG1 VAL A  92       3.852  -0.025  13.140  1.00  0.81           C  
ATOM   1279  CG2 VAL A  92       5.595   0.391  14.866  1.00  0.81           C  
ATOM   1280  H   VAL A  92       6.451  -2.443  15.057  1.00  0.81           H  
ATOM   1281  HA  VAL A  92       3.707  -1.453  15.515  1.00  0.81           H  
ATOM   1282  HB  VAL A  92       5.709  -1.008  13.251  1.00  0.81           H  
ATOM   1283 1HG1 VAL A  92       4.256   0.792  12.538  1.00  0.81           H  
ATOM   1284 2HG1 VAL A  92       3.430  -0.784  12.486  1.00  0.81           H  
ATOM   1285 3HG1 VAL A  92       3.079   0.357  13.807  1.00  0.81           H  
ATOM   1286 1HG2 VAL A  92       5.984   1.222  14.273  1.00  0.81           H  
ATOM   1287 2HG2 VAL A  92       4.839   0.746  15.552  1.00  0.81           H  
ATOM   1288 3HG2 VAL A  92       6.408  -0.066  15.428  1.00  0.81           H  
ATOM   1289  N   LYS A  93       2.505  -3.015  13.984  1.00  0.92           N  
ATOM   1290  CA  LYS A  93       1.839  -4.042  13.199  1.00  0.92           C  
ATOM   1291  C   LYS A  93       0.328  -3.962  13.261  1.00  0.92           C  
ATOM   1292  O   LYS A  93      -0.328  -4.404  12.313  1.00  0.92           O  
ATOM   1293  OXT LYS A  93      -0.179  -3.118  14.001  1.00  0.92           O  
ATOM   1294  CB  LYS A  93       2.323  -5.446  13.639  1.00  0.92           C  
ATOM   1295  CG  LYS A  93       2.090  -5.804  15.102  1.00  0.92           C  
ATOM   1296  CD  LYS A  93       2.722  -7.161  15.420  1.00  0.92           C  
ATOM   1297  CE  LYS A  93       2.555  -7.539  16.889  1.00  0.92           C  
ATOM   1298  NZ  LYS A  93       3.198  -8.851  17.199  1.00  0.92           N  
ATOM   1299  H   LYS A  93       1.970  -2.409  14.591  1.00  0.92           H  
ATOM   1300  HA  LYS A  93       2.123  -3.888  12.165  1.00  0.92           H  
ATOM   1301 1HB  LYS A  93       1.787  -6.195  13.058  1.00  0.92           H  
ATOM   1302 2HB  LYS A  93       3.373  -5.599  13.428  1.00  0.92           H  
ATOM   1303 1HG  LYS A  93       2.544  -5.046  15.748  1.00  0.92           H  
ATOM   1304 2HG  LYS A  93       1.023  -5.846  15.308  1.00  0.92           H  
ATOM   1305 1HD  LYS A  93       2.266  -7.934  14.798  1.00  0.92           H  
ATOM   1306 2HD  LYS A  93       3.789  -7.116  15.187  1.00  0.92           H  
ATOM   1307 1HE  LYS A  93       3.012  -6.766  17.509  1.00  0.92           H  
ATOM   1308 2HE  LYS A  93       1.494  -7.603  17.126  1.00  0.92           H  
ATOM   1309 1HZ  LYS A  93       3.070  -9.067  18.178  1.00  0.92           H  
ATOM   1310 2HZ  LYS A  93       2.776  -9.576  16.637  1.00  0.92           H  
ATOM   1311 3HZ  LYS A  93       4.188  -8.797  16.992  1.00  0.92           H  
TER    1312
ENDMDL

REMARK ID 52433 MODEL 2 2021-01-16_00000187_1_11
PFRMAT TS
TARGET 2021-01-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.966  -1.355   0.231  1.00  0.86           N  
ATOM      2  CA  ALA A   1       3.398  -1.168   0.386  1.00  0.86           C  
ATOM      3  C   ALA A   1       3.757   0.301   0.320  1.00  0.86           C  
ATOM      4  O   ALA A   1       4.233   0.788  -0.707  1.00  0.86           O  
ATOM      5  CB  ALA A   1       4.162  -1.925  -0.686  1.00  0.86           C  
ATOM      6 1H   ALA A   1       1.760  -2.263  -0.150  1.00  0.86           H  
ATOM      7 2H   ALA A   1       1.572  -1.274   1.162  1.00  0.86           H  
ATOM      8 3H   ALA A   1       1.585  -0.630  -0.353  1.00  0.86           H  
ATOM      9  HA  ALA A   1       3.681  -1.539   1.372  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       5.231  -1.782  -0.533  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       3.921  -2.985  -0.621  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       3.880  -1.547  -1.666  1.00  0.86           H  
ATOM     13  N   VAL A   2       3.572   1.009   1.423  1.00  0.80           N  
ATOM     14  CA  VAL A   2       3.965   2.425   1.431  1.00  0.80           C  
ATOM     15  C   VAL A   2       5.487   2.521   1.603  1.00  0.80           C  
ATOM     16  O   VAL A   2       6.052   1.922   2.520  1.00  0.80           O  
ATOM     17  CB  VAL A   2       3.270   3.208   2.565  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       3.754   4.665   2.564  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       1.755   3.116   2.401  1.00  0.80           C  
ATOM     20  H   VAL A   2       3.124   0.553   2.228  1.00  0.80           H  
ATOM     21  HA  VAL A   2       3.690   2.877   0.476  1.00  0.80           H  
ATOM     22  HB  VAL A   2       3.553   2.775   3.528  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       3.276   5.210   3.381  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       4.833   4.683   2.702  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       3.502   5.137   1.615  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       1.264   3.664   3.208  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       1.476   3.534   1.458  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       1.447   2.074   2.428  1.00  0.80           H  
ATOM     29  N   THR A   3       6.145   3.252   0.704  1.00  0.75           N  
ATOM     30  CA  THR A   3       7.599   3.400   0.715  1.00  0.75           C  
ATOM     31  C   THR A   3       8.071   4.677   1.387  1.00  0.75           C  
ATOM     32  O   THR A   3       7.302   5.626   1.535  1.00  0.75           O  
ATOM     33  CB  THR A   3       8.108   3.412  -0.729  1.00  0.75           C  
ATOM     34  OG1 THR A   3       7.540   4.565  -1.400  1.00  0.75           O  
ATOM     35  CG2 THR A   3       7.664   2.140  -1.450  1.00  0.75           C  
ATOM     36  H   THR A   3       5.615   3.711  -0.040  1.00  0.75           H  
ATOM     37  HA  THR A   3       8.028   2.552   1.249  1.00  0.75           H  
ATOM     38  HB  THR A   3       9.193   3.483  -0.740  1.00  0.75           H  
ATOM     39  HG1 THR A   3       6.552   4.442  -1.417  1.00  0.75           H  
ATOM     40 1HG2 THR A   3       8.015   2.161  -2.480  1.00  0.75           H  
ATOM     41 2HG2 THR A   3       8.077   1.270  -0.943  1.00  0.75           H  
ATOM     42 3HG2 THR A   3       6.571   2.080  -1.441  1.00  0.75           H  
ATOM     43  N   CYS A   4       9.371   4.753   1.694  1.00  0.71           N  
ATOM     44  CA  CYS A   4       9.914   5.969   2.293  1.00  0.71           C  
ATOM     45  C   CYS A   4       9.978   7.098   1.284  1.00  0.71           C  
ATOM     46  O   CYS A   4       9.966   8.275   1.654  1.00  0.71           O  
ATOM     47  CB  CYS A   4      11.313   5.723   2.863  1.00  0.71           C  
ATOM     48  SG  CYS A   4      11.373   4.583   4.294  1.00  0.71           S  
ATOM     49  H   CYS A   4       9.973   3.953   1.554  1.00  0.71           H  
ATOM     50  HA  CYS A   4       9.255   6.288   3.093  1.00  0.71           H  
ATOM     51 1HB  CYS A   4      11.956   5.317   2.083  1.00  0.71           H  
ATOM     52 2HB  CYS A   4      11.744   6.674   3.176  1.00  0.71           H  
ATOM     53  N   GLY A   5      10.022   6.750   0.004  1.00  0.69           N  
ATOM     54  CA  GLY A   5      10.002   7.745  -1.049  1.00  0.69           C  
ATOM     55  C   GLY A   5       8.691   8.501  -0.916  1.00  0.69           C  
ATOM     56  O   GLY A   5       8.668   9.737  -0.863  1.00  0.69           O  
ATOM     57  H   GLY A   5      10.043   5.771  -0.237  1.00  0.69           H  
ATOM     58 1HA  GLY A   5      10.848   8.425  -0.943  1.00  0.69           H  
ATOM     59 2HA  GLY A   5      10.068   7.264  -2.024  1.00  0.69           H  
ATOM     60  N   GLN A   6       7.593   7.731  -0.855  1.00  0.68           N  
ATOM     61  CA  GLN A   6       6.252   8.293  -0.730  1.00  0.68           C  
ATOM     62  C   GLN A   6       6.039   9.050   0.576  1.00  0.68           C  
ATOM     63  O   GLN A   6       5.436  10.129   0.567  1.00  0.68           O  
ATOM     64  CB  GLN A   6       5.239   7.160  -0.845  1.00  0.68           C  
ATOM     65  CG  GLN A   6       5.136   6.592  -2.251  1.00  0.68           C  
ATOM     66  CD  GLN A   6       4.399   5.284  -2.302  1.00  0.68           C  
ATOM     67  OE1 GLN A   6       4.727   4.378  -1.519  1.00  0.68           O  
ATOM     68  NE2 GLN A   6       3.423   5.161  -3.197  1.00  0.68           N  
ATOM     69  H   GLN A   6       7.692   6.711  -0.910  1.00  0.68           H  
ATOM     70  HA  GLN A   6       6.097   8.987  -1.552  1.00  0.68           H  
ATOM     71 1HB  GLN A   6       5.514   6.355  -0.165  1.00  0.68           H  
ATOM     72 2HB  GLN A   6       4.265   7.525  -0.539  1.00  0.68           H  
ATOM     73 1HG  GLN A   6       4.599   7.307  -2.875  1.00  0.68           H  
ATOM     74 2HG  GLN A   6       6.141   6.439  -2.644  1.00  0.68           H  
ATOM     75 1HE2 GLN A   6       2.911   4.301  -3.266  1.00  0.68           H  
ATOM     76 2HE2 GLN A   6       3.201   5.924  -3.808  1.00  0.68           H  
ATOM     77  N   VAL A   7       6.571   8.534   1.686  1.00  0.67           N  
ATOM     78  CA  VAL A   7       6.404   9.216   2.967  1.00  0.67           C  
ATOM     79  C   VAL A   7       7.146  10.539   3.000  1.00  0.67           C  
ATOM     80  O   VAL A   7       6.570  11.585   3.316  1.00  0.67           O  
ATOM     81  CB  VAL A   7       6.921   8.333   4.116  1.00  0.67           C  
ATOM     82  CG1 VAL A   7       6.933   9.097   5.429  1.00  0.67           C  
ATOM     83  CG2 VAL A   7       6.055   7.133   4.247  1.00  0.67           C  
ATOM     84  H   VAL A   7       7.048   7.631   1.643  1.00  0.67           H  
ATOM     85  HA  VAL A   7       5.354   9.405   3.118  1.00  0.67           H  
ATOM     86  HB  VAL A   7       7.939   8.033   3.895  1.00  0.67           H  
ATOM     87 1HG1 VAL A   7       7.313   8.451   6.216  1.00  0.67           H  
ATOM     88 2HG1 VAL A   7       7.576   9.972   5.341  1.00  0.67           H  
ATOM     89 3HG1 VAL A   7       5.935   9.413   5.679  1.00  0.67           H  
ATOM     90 1HG2 VAL A   7       6.429   6.505   5.037  1.00  0.67           H  
ATOM     91 2HG2 VAL A   7       5.047   7.441   4.473  1.00  0.67           H  
ATOM     92 3HG2 VAL A   7       6.060   6.588   3.325  1.00  0.67           H  
ATOM     93  N   ALA A   8       8.425  10.507   2.640  1.00  0.67           N  
ATOM     94  CA  ALA A   8       9.230  11.711   2.638  1.00  0.67           C  
ATOM     95  C   ALA A   8       8.685  12.746   1.663  1.00  0.67           C  
ATOM     96  O   ALA A   8       8.671  13.940   1.963  1.00  0.67           O  
ATOM     97  CB  ALA A   8      10.659  11.363   2.289  1.00  0.67           C  
ATOM     98  H   ALA A   8       8.864   9.631   2.358  1.00  0.67           H  
ATOM     99  HA  ALA A   8       9.198  12.140   3.639  1.00  0.67           H  
ATOM    100 1HB  ALA A   8      11.271  12.261   2.313  1.00  0.67           H  
ATOM    101 2HB  ALA A   8      11.041  10.638   3.007  1.00  0.67           H  
ATOM    102 3HB  ALA A   8      10.685  10.928   1.286  1.00  0.67           H  
ATOM    103  N   SER A   9       8.200  12.296   0.499  1.00  0.67           N  
ATOM    104  CA  SER A   9       7.667  13.230  -0.474  1.00  0.67           C  
ATOM    105  C   SER A   9       6.368  13.856   0.025  1.00  0.67           C  
ATOM    106  O   SER A   9       6.205  15.079   0.001  1.00  0.67           O  
ATOM    107  CB  SER A   9       7.401  12.510  -1.784  1.00  0.67           C  
ATOM    108  OG  SER A   9       8.591  12.028  -2.347  1.00  0.67           O  
ATOM    109  H   SER A   9       8.234  11.305   0.258  1.00  0.67           H  
ATOM    110  HA  SER A   9       8.399  14.021  -0.636  1.00  0.67           H  
ATOM    111 1HB  SER A   9       6.718  11.676  -1.607  1.00  0.67           H  
ATOM    112 2HB  SER A   9       6.916  13.191  -2.478  1.00  0.67           H  
ATOM    113  HG  SER A   9       8.844  11.253  -1.792  1.00  0.67           H  
ATOM    114  N   SER A  10       5.479  13.023   0.579  1.00  0.66           N  
ATOM    115  CA  SER A  10       4.177  13.467   1.058  1.00  0.66           C  
ATOM    116  C   SER A  10       4.310  14.500   2.149  1.00  0.66           C  
ATOM    117  O   SER A  10       3.546  15.461   2.202  1.00  0.66           O  
ATOM    118  CB  SER A  10       3.388  12.294   1.607  1.00  0.66           C  
ATOM    119  OG  SER A  10       3.085  11.371   0.601  1.00  0.66           O  
ATOM    120  H   SER A  10       5.676  12.024   0.620  1.00  0.66           H  
ATOM    121  HA  SER A  10       3.635  13.909   0.224  1.00  0.66           H  
ATOM    122 1HB  SER A  10       3.974  11.803   2.382  1.00  0.66           H  
ATOM    123 2HB  SER A  10       2.468  12.653   2.071  1.00  0.66           H  
ATOM    124  HG  SER A  10       3.947  10.973   0.351  1.00  0.66           H  
ATOM    125  N   LEU A  11       5.295  14.317   3.013  1.00  0.66           N  
ATOM    126  CA  LEU A  11       5.489  15.210   4.127  1.00  0.66           C  
ATOM    127  C   LEU A  11       6.516  16.293   3.899  1.00  0.66           C  
ATOM    128  O   LEU A  11       6.849  17.026   4.826  1.00  0.66           O  
ATOM    129  CB  LEU A  11       5.843  14.395   5.343  1.00  0.66           C  
ATOM    130  CG  LEU A  11       4.768  13.462   5.682  1.00  0.66           C  
ATOM    131  CD1 LEU A  11       5.147  12.718   6.860  1.00  0.66           C  
ATOM    132  CD2 LEU A  11       3.489  14.213   5.869  1.00  0.66           C  
ATOM    133  H   LEU A  11       5.899  13.496   2.927  1.00  0.66           H  
ATOM    134  HA  LEU A  11       4.540  15.704   4.325  1.00  0.66           H  
ATOM    135 1HB  LEU A  11       6.750  13.818   5.134  1.00  0.66           H  
ATOM    136 2HB  LEU A  11       6.019  15.057   6.188  1.00  0.66           H  
ATOM    137  HG  LEU A  11       4.645  12.765   4.865  1.00  0.66           H  
ATOM    138 1HD1 LEU A  11       4.364  12.021   7.106  1.00  0.66           H  
ATOM    139 2HD1 LEU A  11       6.074  12.188   6.647  1.00  0.66           H  
ATOM    140 3HD1 LEU A  11       5.294  13.403   7.692  1.00  0.66           H  
ATOM    141 1HD2 LEU A  11       2.703  13.513   6.086  1.00  0.66           H  
ATOM    142 2HD2 LEU A  11       3.599  14.907   6.686  1.00  0.66           H  
ATOM    143 3HD2 LEU A  11       3.239  14.754   4.966  1.00  0.66           H  
ATOM    144  N   ALA A  12       7.010  16.449   2.676  1.00  0.65           N  
ATOM    145  CA  ALA A  12       7.981  17.501   2.448  1.00  0.65           C  
ATOM    146  C   ALA A  12       7.432  18.878   2.897  1.00  0.65           C  
ATOM    147  O   ALA A  12       8.172  19.635   3.527  1.00  0.65           O  
ATOM    148  CB  ALA A  12       8.437  17.516   0.993  1.00  0.65           C  
ATOM    149  H   ALA A  12       6.720  15.852   1.900  1.00  0.65           H  
ATOM    150  HA  ALA A  12       8.852  17.280   3.060  1.00  0.65           H  
ATOM    151 1HB  ALA A  12       9.203  18.277   0.869  1.00  0.65           H  
ATOM    152 2HB  ALA A  12       8.855  16.533   0.751  1.00  0.65           H  
ATOM    153 3HB  ALA A  12       7.636  17.719   0.313  1.00  0.65           H  
ATOM    154  N   PRO A  13       6.142  19.246   2.651  1.00  0.64           N  
ATOM    155  CA  PRO A  13       5.521  20.488   3.087  1.00  0.64           C  
ATOM    156  C   PRO A  13       5.511  20.674   4.607  1.00  0.64           C  
ATOM    157  O   PRO A  13       5.280  21.784   5.091  1.00  0.64           O  
ATOM    158  CB  PRO A  13       4.096  20.371   2.549  1.00  0.64           C  
ATOM    159  CG  PRO A  13       4.183  19.424   1.397  1.00  0.64           C  
ATOM    160  CD  PRO A  13       5.195  18.417   1.823  1.00  0.64           C  
ATOM    161  HA  PRO A  13       6.042  21.329   2.607  1.00  0.64           H  
ATOM    162 1HB  PRO A  13       3.435  20.004   3.340  1.00  0.64           H  
ATOM    163 2HB  PRO A  13       3.733  21.363   2.263  1.00  0.64           H  
ATOM    164 1HG  PRO A  13       3.194  18.968   1.210  1.00  0.64           H  
ATOM    165 2HG  PRO A  13       4.469  19.956   0.480  1.00  0.64           H  
ATOM    166 1HD  PRO A  13       4.662  17.693   2.442  1.00  0.64           H  
ATOM    167 2HD  PRO A  13       5.634  17.968   0.948  1.00  0.64           H  
ATOM    168  N   CYS A  14       5.707  19.591   5.369  1.00  0.64           N  
ATOM    169  CA  CYS A  14       5.680  19.667   6.820  1.00  0.64           C  
ATOM    170  C   CYS A  14       7.036  20.024   7.389  1.00  0.64           C  
ATOM    171  O   CYS A  14       7.156  20.318   8.581  1.00  0.64           O  
ATOM    172  CB  CYS A  14       5.270  18.324   7.417  1.00  0.64           C  
ATOM    173  SG  CYS A  14       3.648  17.769   6.929  1.00  0.64           S  
ATOM    174  H   CYS A  14       5.926  18.693   4.952  1.00  0.64           H  
ATOM    175  HA  CYS A  14       4.964  20.432   7.116  1.00  0.64           H  
ATOM    176 1HB  CYS A  14       5.991  17.561   7.122  1.00  0.64           H  
ATOM    177 2HB  CYS A  14       5.292  18.389   8.505  1.00  0.64           H  
ATOM    178  N   ILE A  15       8.069  20.015   6.555  1.00  0.64           N  
ATOM    179  CA  ILE A  15       9.395  20.251   7.074  1.00  0.64           C  
ATOM    180  C   ILE A  15       9.583  21.633   7.709  1.00  0.64           C  
ATOM    181  O   ILE A  15      10.063  21.677   8.840  1.00  0.64           O  
ATOM    182  CB  ILE A  15      10.467  20.002   6.015  1.00  0.64           C  
ATOM    183  CG1 ILE A  15      10.490  18.523   5.680  1.00  0.64           C  
ATOM    184  CG2 ILE A  15      11.812  20.453   6.562  1.00  0.64           C  
ATOM    185  CD1 ILE A  15      11.306  18.197   4.453  1.00  0.64           C  
ATOM    186  H   ILE A  15       7.945  19.809   5.560  1.00  0.64           H  
ATOM    187  HA  ILE A  15       9.569  19.515   7.856  1.00  0.64           H  
ATOM    188  HB  ILE A  15      10.232  20.531   5.101  1.00  0.64           H  
ATOM    189 1HG1 ILE A  15      10.875  17.979   6.529  1.00  0.64           H  
ATOM    190 2HG1 ILE A  15       9.462  18.192   5.499  1.00  0.64           H  
ATOM    191 1HG2 ILE A  15      12.590  20.266   5.824  1.00  0.64           H  
ATOM    192 2HG2 ILE A  15      11.773  21.515   6.786  1.00  0.64           H  
ATOM    193 3HG2 ILE A  15      12.027  19.896   7.470  1.00  0.64           H  
ATOM    194 1HD1 ILE A  15      11.268  17.124   4.266  1.00  0.64           H  
ATOM    195 2HD1 ILE A  15      10.894  18.732   3.595  1.00  0.64           H  
ATOM    196 3HD1 ILE A  15      12.340  18.502   4.609  1.00  0.64           H  
ATOM    197  N   PRO A  16       9.243  22.784   7.070  1.00  0.65           N  
ATOM    198  CA  PRO A  16       9.418  24.086   7.686  1.00  0.65           C  
ATOM    199  C   PRO A  16       8.571  24.226   8.944  1.00  0.65           C  
ATOM    200  O   PRO A  16       8.909  24.999   9.835  1.00  0.65           O  
ATOM    201  CB  PRO A  16       8.986  25.057   6.580  1.00  0.65           C  
ATOM    202  CG  PRO A  16       8.108  24.239   5.655  1.00  0.65           C  
ATOM    203  CD  PRO A  16       8.689  22.843   5.689  1.00  0.65           C  
ATOM    204  HA  PRO A  16      10.482  24.222   7.927  1.00  0.65           H  
ATOM    205 1HB  PRO A  16       8.452  25.909   7.025  1.00  0.65           H  
ATOM    206 2HB  PRO A  16       9.873  25.465   6.074  1.00  0.65           H  
ATOM    207 1HG  PRO A  16       7.061  24.258   6.003  1.00  0.65           H  
ATOM    208 2HG  PRO A  16       8.110  24.674   4.645  1.00  0.65           H  
ATOM    209 1HD  PRO A  16       7.864  22.189   5.507  1.00  0.65           H  
ATOM    210 2HD  PRO A  16       9.483  22.733   4.942  1.00  0.65           H  
ATOM    211  N   TYR A  17       7.484  23.455   9.045  1.00  0.69           N  
ATOM    212  CA  TYR A  17       6.699  23.466  10.267  1.00  0.69           C  
ATOM    213  C   TYR A  17       7.472  22.771  11.353  1.00  0.69           C  
ATOM    214  O   TYR A  17       7.738  23.334  12.409  1.00  0.69           O  
ATOM    215  CB  TYR A  17       5.332  22.798  10.100  1.00  0.69           C  
ATOM    216  CG  TYR A  17       4.647  22.584  11.436  1.00  0.69           C  
ATOM    217  CD1 TYR A  17       4.109  23.647  12.132  1.00  0.69           C  
ATOM    218  CD2 TYR A  17       4.563  21.287  11.962  1.00  0.69           C  
ATOM    219  CE1 TYR A  17       3.493  23.433  13.347  1.00  0.69           C  
ATOM    220  CE2 TYR A  17       3.943  21.075  13.174  1.00  0.69           C  
ATOM    221  CZ  TYR A  17       3.409  22.142  13.866  1.00  0.69           C  
ATOM    222  OH  TYR A  17       2.782  21.939  15.071  1.00  0.69           O  
ATOM    223  H   TYR A  17       7.217  22.837   8.292  1.00  0.69           H  
ATOM    224  HA  TYR A  17       6.544  24.499  10.576  1.00  0.69           H  
ATOM    225 1HB  TYR A  17       4.686  23.423   9.480  1.00  0.69           H  
ATOM    226 2HB  TYR A  17       5.434  21.837   9.608  1.00  0.69           H  
ATOM    227  HD1 TYR A  17       4.176  24.654  11.725  1.00  0.69           H  
ATOM    228  HD2 TYR A  17       4.987  20.445  11.411  1.00  0.69           H  
ATOM    229  HE1 TYR A  17       3.070  24.272  13.895  1.00  0.69           H  
ATOM    230  HE2 TYR A  17       3.873  20.068  13.587  1.00  0.69           H  
ATOM    231  HH  TYR A  17       2.465  22.781  15.406  1.00  0.69           H  
ATOM    232  N   ALA A  18       7.890  21.552  11.050  1.00  0.75           N  
ATOM    233  CA  ALA A  18       8.584  20.683  11.972  1.00  0.75           C  
ATOM    234  C   ALA A  18       9.862  21.320  12.486  1.00  0.75           C  
ATOM    235  O   ALA A  18      10.248  21.101  13.628  1.00  0.75           O  
ATOM    236  CB  ALA A  18       8.884  19.379  11.279  1.00  0.75           C  
ATOM    237  H   ALA A  18       7.675  21.181  10.127  1.00  0.75           H  
ATOM    238  HA  ALA A  18       7.931  20.498  12.824  1.00  0.75           H  
ATOM    239 1HB  ALA A  18       9.372  18.727  11.970  1.00  0.75           H  
ATOM    240 2HB  ALA A  18       7.953  18.928  10.936  1.00  0.75           H  
ATOM    241 3HB  ALA A  18       9.530  19.569  10.424  1.00  0.75           H  
ATOM    242  N   ARG A  19      10.512  22.126  11.656  1.00  0.83           N  
ATOM    243  CA  ARG A  19      11.751  22.780  12.044  1.00  0.83           C  
ATOM    244  C   ARG A  19      11.582  24.108  12.810  1.00  0.83           C  
ATOM    245  O   ARG A  19      12.588  24.727  13.170  1.00  0.83           O  
ATOM    246  CB  ARG A  19      12.614  23.035  10.818  1.00  0.83           C  
ATOM    247  CG  ARG A  19      13.128  21.791  10.113  1.00  0.83           C  
ATOM    248  CD  ARG A  19      13.980  22.100   8.938  1.00  0.83           C  
ATOM    249  NE  ARG A  19      15.259  22.693   9.307  1.00  0.83           N  
ATOM    250  CZ  ARG A  19      15.600  23.986   9.097  1.00  0.83           C  
ATOM    251  NH1 ARG A  19      14.743  24.805   8.519  1.00  0.83           N  
ATOM    252  NH2 ARG A  19      16.793  24.441   9.458  1.00  0.83           N  
ATOM    253  H   ARG A  19      10.161  22.249  10.705  1.00  0.83           H  
ATOM    254  HA  ARG A  19      12.291  22.095  12.690  1.00  0.83           H  
ATOM    255 1HB  ARG A  19      12.034  23.606  10.091  1.00  0.83           H  
ATOM    256 2HB  ARG A  19      13.476  23.635  11.102  1.00  0.83           H  
ATOM    257 1HG  ARG A  19      13.726  21.202  10.806  1.00  0.83           H  
ATOM    258 2HG  ARG A  19      12.292  21.198   9.768  1.00  0.83           H  
ATOM    259 1HD  ARG A  19      14.183  21.186   8.395  1.00  0.83           H  
ATOM    260 2HD  ARG A  19      13.454  22.796   8.289  1.00  0.83           H  
ATOM    261  HE  ARG A  19      15.942  22.068   9.758  1.00  0.83           H  
ATOM    262 1HH1 ARG A  19      13.832  24.467   8.239  1.00  0.83           H  
ATOM    263 2HH1 ARG A  19      14.996  25.770   8.358  1.00  0.83           H  
ATOM    264 1HH2 ARG A  19      17.469  23.832   9.895  1.00  0.83           H  
ATOM    265 2HH2 ARG A  19      17.031  25.405   9.291  1.00  0.83           H  
ATOM    266  N   SER A  20      10.350  24.594  13.044  1.00  0.92           N  
ATOM    267  CA  SER A  20      10.235  25.885  13.733  1.00  0.92           C  
ATOM    268  C   SER A  20       9.078  25.999  14.735  1.00  0.92           C  
ATOM    269  O   SER A  20       7.894  26.093  14.374  1.00  0.92           O  
ATOM    270  CB  SER A  20      10.097  26.986  12.708  1.00  0.92           C  
ATOM    271  OG  SER A  20       9.967  28.239  13.331  1.00  0.92           O  
ATOM    272  H   SER A  20       9.513  24.086  12.754  1.00  0.92           H  
ATOM    273  HA  SER A  20      11.156  26.051  14.289  1.00  0.92           H  
ATOM    274 1HB  SER A  20      10.962  26.986  12.046  1.00  0.92           H  
ATOM    275 2HB  SER A  20       9.215  26.787  12.095  1.00  0.92           H  
ATOM    276  HG  SER A  20       9.382  28.100  14.091  1.00  0.92           H  
ATOM    277  N   ALA A  21       9.444  26.048  16.016  1.00  1.00           N  
ATOM    278  CA  ALA A  21       8.460  26.119  17.088  1.00  1.00           C  
ATOM    279  C   ALA A  21       7.650  27.382  16.944  1.00  1.00           C  
ATOM    280  O   ALA A  21       8.183  28.426  16.572  1.00  1.00           O  
ATOM    281  CB  ALA A  21       9.135  26.058  18.439  1.00  1.00           C  
ATOM    282  H   ALA A  21      10.428  26.001  16.244  1.00  1.00           H  
ATOM    283  HA  ALA A  21       7.781  25.284  17.009  1.00  1.00           H  
ATOM    284 1HB  ALA A  21       8.377  26.103  19.221  1.00  1.00           H  
ATOM    285 2HB  ALA A  21       9.690  25.129  18.525  1.00  1.00           H  
ATOM    286 3HB  ALA A  21       9.815  26.900  18.545  1.00  1.00           H  
ATOM    287  N   GLY A  22       6.362  27.288  17.243  1.00  1.03           N  
ATOM    288  CA  GLY A  22       5.473  28.437  17.181  1.00  1.03           C  
ATOM    289  C   GLY A  22       4.859  28.652  15.795  1.00  1.03           C  
ATOM    290  O   GLY A  22       4.006  29.526  15.630  1.00  1.03           O  
ATOM    291  H   GLY A  22       5.983  26.396  17.526  1.00  1.03           H  
ATOM    292 1HA  GLY A  22       4.674  28.310  17.912  1.00  1.03           H  
ATOM    293 2HA  GLY A  22       6.025  29.330  17.471  1.00  1.03           H  
ATOM    294  N   GLY A  23       5.269  27.860  14.799  1.00  1.00           N  
ATOM    295  CA  GLY A  23       4.721  28.044  13.463  1.00  1.00           C  
ATOM    296  C   GLY A  23       3.360  27.374  13.319  1.00  1.00           C  
ATOM    297  O   GLY A  23       2.848  26.766  14.261  1.00  1.00           O  
ATOM    298  H   GLY A  23       6.001  27.160  14.941  1.00  1.00           H  
ATOM    299 1HA  GLY A  23       4.633  29.109  13.247  1.00  1.00           H  
ATOM    300 2HA  GLY A  23       5.414  27.624  12.734  1.00  1.00           H  
ATOM    301  N   ALA A  24       2.780  27.480  12.128  1.00  0.92           N  
ATOM    302  CA  ALA A  24       1.473  26.898  11.842  1.00  0.92           C  
ATOM    303  C   ALA A  24       1.622  25.776  10.845  1.00  0.92           C  
ATOM    304  O   ALA A  24       2.572  25.764  10.062  1.00  0.92           O  
ATOM    305  CB  ALA A  24       0.515  27.945  11.301  1.00  0.92           C  
ATOM    306  H   ALA A  24       3.255  27.991  11.399  1.00  0.92           H  
ATOM    307  HA  ALA A  24       1.068  26.483  12.764  1.00  0.92           H  
ATOM    308 1HB  ALA A  24      -0.453  27.482  11.106  1.00  0.92           H  
ATOM    309 2HB  ALA A  24       0.396  28.742  12.034  1.00  0.92           H  
ATOM    310 3HB  ALA A  24       0.910  28.357  10.375  1.00  0.92           H  
ATOM    311  N   VAL A  25       0.689  24.841  10.860  1.00  0.83           N  
ATOM    312  CA  VAL A  25       0.755  23.750   9.911  1.00  0.83           C  
ATOM    313  C   VAL A  25      -0.031  24.127   8.652  1.00  0.83           C  
ATOM    314  O   VAL A  25      -1.221  24.419   8.762  1.00  0.83           O  
ATOM    315  CB  VAL A  25       0.108  22.497  10.499  1.00  0.83           C  
ATOM    316  CG1 VAL A  25       0.196  21.442   9.529  1.00  0.83           C  
ATOM    317  CG2 VAL A  25       0.762  22.099  11.731  1.00  0.83           C  
ATOM    318  H   VAL A  25      -0.068  24.888  11.527  1.00  0.83           H  
ATOM    319  HA  VAL A  25       1.799  23.547   9.701  1.00  0.83           H  
ATOM    320  HB  VAL A  25      -0.945  22.690  10.694  1.00  0.83           H  
ATOM    321 1HG1 VAL A  25      -0.248  20.573   9.931  1.00  0.83           H  
ATOM    322 2HG1 VAL A  25      -0.313  21.731   8.616  1.00  0.83           H  
ATOM    323 3HG1 VAL A  25       1.239  21.257   9.334  1.00  0.83           H  
ATOM    324 1HG2 VAL A  25       0.286  21.203  12.122  1.00  0.83           H  
ATOM    325 2HG2 VAL A  25       1.784  21.893  11.500  1.00  0.83           H  
ATOM    326 3HG2 VAL A  25       0.692  22.899  12.466  1.00  0.83           H  
ATOM    327  N   PRO A  26       0.575  24.174   7.455  1.00  0.73           N  
ATOM    328  CA  PRO A  26      -0.113  24.540   6.236  1.00  0.73           C  
ATOM    329  C   PRO A  26      -1.036  23.394   5.819  1.00  0.73           C  
ATOM    330  O   PRO A  26      -0.720  22.237   6.096  1.00  0.73           O  
ATOM    331  CB  PRO A  26       1.043  24.754   5.249  1.00  0.73           C  
ATOM    332  CG  PRO A  26       2.157  23.850   5.759  1.00  0.73           C  
ATOM    333  CD  PRO A  26       2.011  23.865   7.290  1.00  0.73           C  
ATOM    334  HA  PRO A  26      -0.645  25.477   6.424  1.00  0.73           H  
ATOM    335 1HB  PRO A  26       0.724  24.506   4.228  1.00  0.73           H  
ATOM    336 2HB  PRO A  26       1.334  25.816   5.241  1.00  0.73           H  
ATOM    337 1HG  PRO A  26       2.064  22.856   5.321  1.00  0.73           H  
ATOM    338 2HG  PRO A  26       3.137  24.234   5.431  1.00  0.73           H  
ATOM    339 1HD  PRO A  26       2.262  22.875   7.682  1.00  0.73           H  
ATOM    340 2HD  PRO A  26       2.634  24.659   7.736  1.00  0.73           H  
ATOM    341  N   PRO A  27      -2.119  23.656   5.070  1.00  0.67           N  
ATOM    342  CA  PRO A  27      -2.989  22.658   4.466  1.00  0.67           C  
ATOM    343  C   PRO A  27      -2.206  21.615   3.679  1.00  0.67           C  
ATOM    344  O   PRO A  27      -2.579  20.443   3.633  1.00  0.67           O  
ATOM    345  CB  PRO A  27      -3.853  23.515   3.537  1.00  0.67           C  
ATOM    346  CG  PRO A  27      -3.919  24.857   4.227  1.00  0.67           C  
ATOM    347  CD  PRO A  27      -2.543  25.049   4.834  1.00  0.67           C  
ATOM    348  HA  PRO A  27      -3.597  22.183   5.251  1.00  0.67           H  
ATOM    349 1HB  PRO A  27      -3.397  23.565   2.537  1.00  0.67           H  
ATOM    350 2HB  PRO A  27      -4.843  23.051   3.413  1.00  0.67           H  
ATOM    351 1HG  PRO A  27      -4.177  25.643   3.500  1.00  0.67           H  
ATOM    352 2HG  PRO A  27      -4.717  24.851   4.984  1.00  0.67           H  
ATOM    353 1HD  PRO A  27      -1.862  25.566   4.141  1.00  0.67           H  
ATOM    354 2HD  PRO A  27      -2.678  25.587   5.782  1.00  0.67           H  
ATOM    355  N   ALA A  28      -1.097  22.035   3.066  1.00  0.62           N  
ATOM    356  CA  ALA A  28      -0.259  21.125   2.294  1.00  0.62           C  
ATOM    357  C   ALA A  28       0.312  20.020   3.180  1.00  0.62           C  
ATOM    358  O   ALA A  28       0.474  18.875   2.748  1.00  0.62           O  
ATOM    359  CB  ALA A  28       0.857  21.900   1.632  1.00  0.62           C  
ATOM    360  H   ALA A  28      -0.830  23.006   3.123  1.00  0.62           H  
ATOM    361  HA  ALA A  28      -0.877  20.658   1.528  1.00  0.62           H  
ATOM    362 1HB  ALA A  28       1.467  21.222   1.037  1.00  0.62           H  
ATOM    363 2HB  ALA A  28       0.434  22.668   0.988  1.00  0.62           H  
ATOM    364 3HB  ALA A  28       1.472  22.368   2.400  1.00  0.62           H  
ATOM    365  N   CYS A  29       0.640  20.376   4.418  1.00  0.60           N  
ATOM    366  CA  CYS A  29       1.213  19.445   5.365  1.00  0.60           C  
ATOM    367  C   CYS A  29       0.166  18.500   5.841  1.00  0.60           C  
ATOM    368  O   CYS A  29       0.373  17.284   5.880  1.00  0.60           O  
ATOM    369  CB  CYS A  29       1.817  20.169   6.547  1.00  0.60           C  
ATOM    370  SG  CYS A  29       2.406  19.095   7.827  1.00  0.60           S  
ATOM    371  H   CYS A  29       0.430  21.311   4.749  1.00  0.60           H  
ATOM    372  HA  CYS A  29       1.991  18.879   4.857  1.00  0.60           H  
ATOM    373 1HB  CYS A  29       2.655  20.770   6.207  1.00  0.60           H  
ATOM    374 2HB  CYS A  29       1.088  20.828   6.962  1.00  0.60           H  
ATOM    375  N   CYS A  30      -0.978  19.053   6.204  1.00  0.59           N  
ATOM    376  CA  CYS A  30      -2.043  18.199   6.685  1.00  0.59           C  
ATOM    377  C   CYS A  30      -2.531  17.270   5.582  1.00  0.59           C  
ATOM    378  O   CYS A  30      -2.866  16.115   5.841  1.00  0.59           O  
ATOM    379  CB  CYS A  30      -3.195  19.033   7.234  1.00  0.59           C  
ATOM    380  SG  CYS A  30      -2.800  19.882   8.791  1.00  0.59           S  
ATOM    381  H   CYS A  30      -1.097  20.061   6.151  1.00  0.59           H  
ATOM    382  HA  CYS A  30      -1.650  17.580   7.485  1.00  0.59           H  
ATOM    383 1HB  CYS A  30      -3.478  19.788   6.498  1.00  0.59           H  
ATOM    384 2HB  CYS A  30      -4.062  18.397   7.402  1.00  0.59           H  
ATOM    385  N   SER A  31      -2.511  17.738   4.332  1.00  0.59           N  
ATOM    386  CA  SER A  31      -2.893  16.881   3.226  1.00  0.59           C  
ATOM    387  C   SER A  31      -1.915  15.701   3.173  1.00  0.59           C  
ATOM    388  O   SER A  31      -2.330  14.552   3.009  1.00  0.59           O  
ATOM    389  CB  SER A  31      -2.877  17.669   1.930  1.00  0.59           C  
ATOM    390  OG  SER A  31      -3.855  18.678   1.946  1.00  0.59           O  
ATOM    391  H   SER A  31      -2.262  18.705   4.143  1.00  0.59           H  
ATOM    392  HA  SER A  31      -3.898  16.500   3.401  1.00  0.59           H  
ATOM    393 1HB  SER A  31      -1.895  18.116   1.790  1.00  0.59           H  
ATOM    394 2HB  SER A  31      -3.054  16.997   1.094  1.00  0.59           H  
ATOM    395  HG  SER A  31      -3.560  19.317   2.634  1.00  0.59           H  
ATOM    396  N   GLY A  32      -0.618  15.974   3.378  1.00  0.59           N  
ATOM    397  CA  GLY A  32       0.424  14.944   3.415  1.00  0.59           C  
ATOM    398  C   GLY A  32       0.153  13.906   4.511  1.00  0.59           C  
ATOM    399  O   GLY A  32       0.130  12.696   4.254  1.00  0.59           O  
ATOM    400  H   GLY A  32      -0.323  16.948   3.476  1.00  0.59           H  
ATOM    401 1HA  GLY A  32       0.494  14.454   2.444  1.00  0.59           H  
ATOM    402 2HA  GLY A  32       1.382  15.428   3.599  1.00  0.59           H  
ATOM    403  N   ILE A  33      -0.076  14.386   5.735  1.00  0.60           N  
ATOM    404  CA  ILE A  33      -0.348  13.515   6.884  1.00  0.60           C  
ATOM    405  C   ILE A  33      -1.605  12.661   6.661  1.00  0.60           C  
ATOM    406  O   ILE A  33      -1.597  11.453   6.935  1.00  0.60           O  
ATOM    407  CB  ILE A  33      -0.487  14.382   8.154  1.00  0.60           C  
ATOM    408  CG1 ILE A  33       0.826  15.030   8.485  1.00  0.60           C  
ATOM    409  CG2 ILE A  33      -0.911  13.556   9.329  1.00  0.60           C  
ATOM    410  CD1 ILE A  33       1.874  14.013   8.944  1.00  0.60           C  
ATOM    411  H   ILE A  33      -0.039  15.400   5.862  1.00  0.60           H  
ATOM    412  HA  ILE A  33       0.498  12.845   7.015  1.00  0.60           H  
ATOM    413  HB  ILE A  33      -1.225  15.167   7.971  1.00  0.60           H  
ATOM    414 1HG1 ILE A  33       1.198  15.528   7.590  1.00  0.60           H  
ATOM    415 2HG1 ILE A  33       0.674  15.782   9.244  1.00  0.60           H  
ATOM    416 1HG2 ILE A  33      -1.010  14.194  10.204  1.00  0.60           H  
ATOM    417 2HG2 ILE A  33      -1.847  13.092   9.112  1.00  0.60           H  
ATOM    418 3HG2 ILE A  33      -0.164  12.795   9.517  1.00  0.60           H  
ATOM    419 1HD1 ILE A  33       2.811  14.514   9.139  1.00  0.60           H  
ATOM    420 2HD1 ILE A  33       1.529  13.520   9.854  1.00  0.60           H  
ATOM    421 3HD1 ILE A  33       2.025  13.270   8.181  1.00  0.60           H  
ATOM    422  N   LYS A  34      -2.668  13.273   6.123  1.00  0.61           N  
ATOM    423  CA  LYS A  34      -3.894  12.545   5.816  1.00  0.61           C  
ATOM    424  C   LYS A  34      -3.689  11.540   4.699  1.00  0.61           C  
ATOM    425  O   LYS A  34      -4.201  10.419   4.772  1.00  0.61           O  
ATOM    426  CB  LYS A  34      -5.020  13.508   5.435  1.00  0.61           C  
ATOM    427  CG  LYS A  34      -5.542  14.281   6.594  1.00  0.61           C  
ATOM    428  CD  LYS A  34      -6.625  15.265   6.247  1.00  0.61           C  
ATOM    429  CE  LYS A  34      -7.103  15.983   7.520  1.00  0.61           C  
ATOM    430  NZ  LYS A  34      -8.154  16.995   7.241  1.00  0.61           N  
ATOM    431  H   LYS A  34      -2.629  14.273   5.929  1.00  0.61           H  
ATOM    432  HA  LYS A  34      -4.198  11.999   6.706  1.00  0.61           H  
ATOM    433 1HB  LYS A  34      -4.650  14.220   4.693  1.00  0.61           H  
ATOM    434 2HB  LYS A  34      -5.843  12.956   4.985  1.00  0.61           H  
ATOM    435 1HG  LYS A  34      -5.954  13.563   7.287  1.00  0.61           H  
ATOM    436 2HG  LYS A  34      -4.721  14.814   7.065  1.00  0.61           H  
ATOM    437 1HD  LYS A  34      -6.232  16.002   5.541  1.00  0.61           H  
ATOM    438 2HD  LYS A  34      -7.463  14.747   5.784  1.00  0.61           H  
ATOM    439 1HE  LYS A  34      -7.502  15.242   8.214  1.00  0.61           H  
ATOM    440 2HE  LYS A  34      -6.249  16.479   7.992  1.00  0.61           H  
ATOM    441 1HZ  LYS A  34      -8.433  17.434   8.111  1.00  0.61           H  
ATOM    442 2HZ  LYS A  34      -7.789  17.694   6.613  1.00  0.61           H  
ATOM    443 3HZ  LYS A  34      -8.951  16.546   6.821  1.00  0.61           H  
ATOM    444  N   THR A  35      -2.909  11.913   3.684  1.00  0.63           N  
ATOM    445  CA  THR A  35      -2.658  11.028   2.567  1.00  0.63           C  
ATOM    446  C   THR A  35      -1.970   9.776   3.056  1.00  0.63           C  
ATOM    447  O   THR A  35      -2.396   8.668   2.727  1.00  0.63           O  
ATOM    448  CB  THR A  35      -1.794  11.712   1.491  1.00  0.63           C  
ATOM    449  OG1 THR A  35      -2.496  12.849   0.962  1.00  0.63           O  
ATOM    450  CG2 THR A  35      -1.464  10.742   0.391  1.00  0.63           C  
ATOM    451  H   THR A  35      -2.511  12.849   3.660  1.00  0.63           H  
ATOM    452  HA  THR A  35      -3.611  10.746   2.122  1.00  0.63           H  
ATOM    453  HB  THR A  35      -0.867  12.058   1.944  1.00  0.63           H  
ATOM    454  HG1 THR A  35      -2.634  13.493   1.691  1.00  0.63           H  
ATOM    455 1HG2 THR A  35      -0.842  11.233  -0.355  1.00  0.63           H  
ATOM    456 2HG2 THR A  35      -0.926   9.912   0.823  1.00  0.63           H  
ATOM    457 3HG2 THR A  35      -2.380  10.384  -0.074  1.00  0.63           H  
ATOM    458  N   LEU A  36      -0.934   9.936   3.876  1.00  0.65           N  
ATOM    459  CA  LEU A  36      -0.232   8.770   4.374  1.00  0.65           C  
ATOM    460  C   LEU A  36      -1.104   7.918   5.274  1.00  0.65           C  
ATOM    461  O   LEU A  36      -1.048   6.690   5.204  1.00  0.65           O  
ATOM    462  CB  LEU A  36       1.027   9.179   5.109  1.00  0.65           C  
ATOM    463  CG  LEU A  36       2.086   9.741   4.224  1.00  0.65           C  
ATOM    464  CD1 LEU A  36       3.208  10.199   5.091  1.00  0.65           C  
ATOM    465  CD2 LEU A  36       2.503   8.672   3.188  1.00  0.65           C  
ATOM    466  H   LEU A  36      -0.622  10.877   4.123  1.00  0.65           H  
ATOM    467  HA  LEU A  36       0.063   8.168   3.518  1.00  0.65           H  
ATOM    468 1HB  LEU A  36       0.765   9.945   5.846  1.00  0.65           H  
ATOM    469 2HB  LEU A  36       1.435   8.313   5.629  1.00  0.65           H  
ATOM    470  HG  LEU A  36       1.697  10.612   3.693  1.00  0.65           H  
ATOM    471 1HD1 LEU A  36       3.988  10.630   4.483  1.00  0.65           H  
ATOM    472 2HD1 LEU A  36       2.824  10.944   5.779  1.00  0.65           H  
ATOM    473 3HD1 LEU A  36       3.602   9.354   5.647  1.00  0.65           H  
ATOM    474 1HD2 LEU A  36       3.259   9.074   2.524  1.00  0.65           H  
ATOM    475 2HD2 LEU A  36       2.888   7.795   3.697  1.00  0.65           H  
ATOM    476 3HD2 LEU A  36       1.636   8.393   2.601  1.00  0.65           H  
ATOM    477  N   ASP A  37      -1.943   8.547   6.100  1.00  0.66           N  
ATOM    478  CA  ASP A  37      -2.819   7.772   6.963  1.00  0.66           C  
ATOM    479  C   ASP A  37      -3.797   6.962   6.102  1.00  0.66           C  
ATOM    480  O   ASP A  37      -4.108   5.812   6.409  1.00  0.66           O  
ATOM    481  CB  ASP A  37      -3.536   8.711   7.940  1.00  0.66           C  
ATOM    482  CG  ASP A  37      -4.319   8.004   9.031  1.00  0.66           C  
ATOM    483  OD1 ASP A  37      -3.726   7.236   9.763  1.00  0.66           O  
ATOM    484  OD2 ASP A  37      -5.495   8.277   9.166  1.00  0.66           O  
ATOM    485  H   ASP A  37      -1.954   9.568   6.160  1.00  0.66           H  
ATOM    486  HA  ASP A  37      -2.213   7.074   7.539  1.00  0.66           H  
ATOM    487 1HB  ASP A  37      -2.798   9.365   8.405  1.00  0.66           H  
ATOM    488 2HB  ASP A  37      -4.218   9.352   7.378  1.00  0.66           H  
ATOM    489  N   GLY A  38      -4.236   7.558   4.989  1.00  0.68           N  
ATOM    490  CA  GLY A  38      -5.110   6.918   4.018  1.00  0.68           C  
ATOM    491  C   GLY A  38      -4.425   5.721   3.355  1.00  0.68           C  
ATOM    492  O   GLY A  38      -4.998   4.635   3.255  1.00  0.68           O  
ATOM    493  H   GLY A  38      -3.967   8.524   4.817  1.00  0.68           H  
ATOM    494 1HA  GLY A  38      -6.028   6.600   4.509  1.00  0.68           H  
ATOM    495 2HA  GLY A  38      -5.383   7.650   3.257  1.00  0.68           H  
ATOM    496  N   MET A  39      -3.205   5.944   2.856  1.00  0.71           N  
ATOM    497  CA  MET A  39      -2.400   4.928   2.176  1.00  0.71           C  
ATOM    498  C   MET A  39      -2.008   3.751   3.065  1.00  0.71           C  
ATOM    499  O   MET A  39      -1.981   2.598   2.621  1.00  0.71           O  
ATOM    500  CB  MET A  39      -1.118   5.562   1.642  1.00  0.71           C  
ATOM    501  CG  MET A  39      -1.282   6.529   0.490  1.00  0.71           C  
ATOM    502  SD  MET A  39       0.264   7.385   0.106  1.00  0.71           S  
ATOM    503  CE  MET A  39       1.271   6.091  -0.549  1.00  0.71           C  
ATOM    504  H   MET A  39      -2.816   6.881   2.958  1.00  0.71           H  
ATOM    505  HA  MET A  39      -2.982   4.535   1.345  1.00  0.71           H  
ATOM    506 1HB  MET A  39      -0.615   6.086   2.453  1.00  0.71           H  
ATOM    507 2HB  MET A  39      -0.458   4.781   1.304  1.00  0.71           H  
ATOM    508 1HG  MET A  39      -1.606   5.986  -0.395  1.00  0.71           H  
ATOM    509 2HG  MET A  39      -2.041   7.267   0.730  1.00  0.71           H  
ATOM    510 1HE  MET A  39       2.228   6.495  -0.819  1.00  0.71           H  
ATOM    511 2HE  MET A  39       1.401   5.328   0.192  1.00  0.71           H  
ATOM    512 3HE  MET A  39       0.794   5.665  -1.431  1.00  0.71           H  
ATOM    513  N   ALA A  40      -1.708   4.022   4.331  1.00  0.73           N  
ATOM    514  CA  ALA A  40      -1.223   2.986   5.234  1.00  0.73           C  
ATOM    515  C   ALA A  40      -2.338   2.068   5.724  1.00  0.73           C  
ATOM    516  O   ALA A  40      -2.787   2.152   6.868  1.00  0.73           O  
ATOM    517  CB  ALA A  40      -0.518   3.622   6.415  1.00  0.73           C  
ATOM    518  H   ALA A  40      -1.751   4.985   4.666  1.00  0.73           H  
ATOM    519  HA  ALA A  40      -0.523   2.386   4.681  1.00  0.73           H  
ATOM    520 1HB  ALA A  40      -0.125   2.846   7.056  1.00  0.73           H  
ATOM    521 2HB  ALA A  40       0.301   4.250   6.053  1.00  0.73           H  
ATOM    522 3HB  ALA A  40      -1.230   4.238   6.969  1.00  0.73           H  
ATOM    523  N   ARG A  41      -2.768   1.176   4.834  1.00  0.74           N  
ATOM    524  CA  ARG A  41      -3.900   0.297   5.100  1.00  0.74           C  
ATOM    525  C   ARG A  41      -3.599  -0.988   5.867  1.00  0.74           C  
ATOM    526  O   ARG A  41      -4.451  -1.439   6.637  1.00  0.74           O  
ATOM    527  CB  ARG A  41      -4.555  -0.113   3.796  1.00  0.74           C  
ATOM    528  CG  ARG A  41      -5.179   1.020   3.011  1.00  0.74           C  
ATOM    529  CD  ARG A  41      -6.322   1.630   3.730  1.00  0.74           C  
ATOM    530  NE  ARG A  41      -6.887   2.733   2.981  1.00  0.74           N  
ATOM    531  CZ  ARG A  41      -7.899   2.642   2.094  1.00  0.74           C  
ATOM    532  NH1 ARG A  41      -8.483   1.482   1.872  1.00  0.74           N  
ATOM    533  NH2 ARG A  41      -8.309   3.719   1.445  1.00  0.74           N  
ATOM    534  H   ARG A  41      -2.328   1.189   3.915  1.00  0.74           H  
ATOM    535  HA  ARG A  41      -4.625   0.871   5.678  1.00  0.74           H  
ATOM    536 1HB  ARG A  41      -3.807  -0.582   3.156  1.00  0.74           H  
ATOM    537 2HB  ARG A  41      -5.328  -0.854   3.993  1.00  0.74           H  
ATOM    538 1HG  ARG A  41      -4.435   1.800   2.845  1.00  0.74           H  
ATOM    539 2HG  ARG A  41      -5.534   0.648   2.051  1.00  0.74           H  
ATOM    540 1HD  ARG A  41      -7.100   0.888   3.894  1.00  0.74           H  
ATOM    541 2HD  ARG A  41      -5.973   2.019   4.688  1.00  0.74           H  
ATOM    542  HE  ARG A  41      -6.434   3.643   3.115  1.00  0.74           H  
ATOM    543 1HH1 ARG A  41      -8.171   0.659   2.367  1.00  0.74           H  
ATOM    544 2HH1 ARG A  41      -9.241   1.416   1.208  1.00  0.74           H  
ATOM    545 1HH2 ARG A  41      -7.865   4.612   1.610  1.00  0.74           H  
ATOM    546 2HH2 ARG A  41      -9.064   3.651   0.783  1.00  0.74           H  
ATOM    547  N   THR A  42      -2.410  -1.580   5.706  1.00  0.74           N  
ATOM    548  CA  THR A  42      -2.161  -2.844   6.399  1.00  0.74           C  
ATOM    549  C   THR A  42      -0.989  -2.777   7.371  1.00  0.74           C  
ATOM    550  O   THR A  42      -0.212  -1.823   7.367  1.00  0.74           O  
ATOM    551  CB  THR A  42      -1.914  -3.973   5.379  1.00  0.74           C  
ATOM    552  OG1 THR A  42      -0.691  -3.731   4.666  1.00  0.74           O  
ATOM    553  CG2 THR A  42      -3.056  -4.037   4.383  1.00  0.74           C  
ATOM    554  H   THR A  42      -1.703  -1.218   5.049  1.00  0.74           H  
ATOM    555  HA  THR A  42      -3.048  -3.105   6.975  1.00  0.74           H  
ATOM    556  HB  THR A  42      -1.841  -4.923   5.901  1.00  0.74           H  
ATOM    557  HG1 THR A  42      -0.714  -2.848   4.226  1.00  0.74           H  
ATOM    558 1HG2 THR A  42      -2.871  -4.839   3.672  1.00  0.74           H  
ATOM    559 2HG2 THR A  42      -3.989  -4.225   4.912  1.00  0.74           H  
ATOM    560 3HG2 THR A  42      -3.124  -3.092   3.849  1.00  0.74           H  
ATOM    561  N   THR A  43      -0.851  -3.816   8.195  1.00  0.73           N  
ATOM    562  CA  THR A  43       0.277  -3.954   9.117  1.00  0.73           C  
ATOM    563  C   THR A  43       1.632  -3.426   8.591  1.00  0.73           C  
ATOM    564  O   THR A  43       2.143  -2.456   9.158  1.00  0.73           O  
ATOM    565  CB  THR A  43       0.365  -5.404   9.644  1.00  0.73           C  
ATOM    566  OG1 THR A  43      -0.791  -5.677  10.439  1.00  0.73           O  
ATOM    567  CG2 THR A  43       1.627  -5.641  10.413  1.00  0.73           C  
ATOM    568  H   THR A  43      -1.543  -4.552   8.166  1.00  0.73           H  
ATOM    569  HA  THR A  43       0.040  -3.352   9.998  1.00  0.73           H  
ATOM    570  HB  THR A  43       0.326  -6.090   8.827  1.00  0.73           H  
ATOM    571  HG1 THR A  43      -0.777  -5.109  11.253  1.00  0.73           H  
ATOM    572 1HG2 THR A  43       1.648  -6.667  10.774  1.00  0.73           H  
ATOM    573 2HG2 THR A  43       2.494  -5.463   9.789  1.00  0.73           H  
ATOM    574 3HG2 THR A  43       1.646  -4.981  11.221  1.00  0.73           H  
ATOM    575  N   PRO A  44       2.245  -3.996   7.524  1.00  0.71           N  
ATOM    576  CA  PRO A  44       3.526  -3.579   6.993  1.00  0.71           C  
ATOM    577  C   PRO A  44       3.520  -2.161   6.439  1.00  0.71           C  
ATOM    578  O   PRO A  44       4.578  -1.560   6.290  1.00  0.71           O  
ATOM    579  CB  PRO A  44       3.794  -4.604   5.887  1.00  0.71           C  
ATOM    580  CG  PRO A  44       2.440  -5.114   5.499  1.00  0.71           C  
ATOM    581  CD  PRO A  44       1.667  -5.143   6.774  1.00  0.71           C  
ATOM    582  HA  PRO A  44       4.281  -3.671   7.788  1.00  0.71           H  
ATOM    583 1HB  PRO A  44       4.313  -4.118   5.047  1.00  0.71           H  
ATOM    584 2HB  PRO A  44       4.460  -5.396   6.262  1.00  0.71           H  
ATOM    585 1HG  PRO A  44       1.983  -4.439   4.753  1.00  0.71           H  
ATOM    586 2HG  PRO A  44       2.521  -6.103   5.026  1.00  0.71           H  
ATOM    587 1HD  PRO A  44       0.627  -5.030   6.537  1.00  0.71           H  
ATOM    588 2HD  PRO A  44       1.890  -6.088   7.277  1.00  0.71           H  
ATOM    589  N   ASP A  45       2.356  -1.590   6.141  1.00  0.68           N  
ATOM    590  CA  ASP A  45       2.361  -0.241   5.616  1.00  0.68           C  
ATOM    591  C   ASP A  45       2.409   0.717   6.787  1.00  0.68           C  
ATOM    592  O   ASP A  45       3.057   1.767   6.733  1.00  0.68           O  
ATOM    593  CB  ASP A  45       1.089   0.066   4.853  1.00  0.68           C  
ATOM    594  CG  ASP A  45       0.838  -0.705   3.639  1.00  0.68           C  
ATOM    595  OD1 ASP A  45       1.684  -0.714   2.732  1.00  0.68           O  
ATOM    596  OD2 ASP A  45      -0.248  -1.281   3.568  1.00  0.68           O  
ATOM    597  H   ASP A  45       1.468  -2.049   6.311  1.00  0.68           H  
ATOM    598  HA  ASP A  45       3.237  -0.092   4.985  1.00  0.68           H  
ATOM    599 1HB  ASP A  45       0.235  -0.036   5.526  1.00  0.68           H  
ATOM    600 2HB  ASP A  45       1.153   1.091   4.570  1.00  0.68           H  
ATOM    601  N   ARG A  46       1.718   0.348   7.864  1.00  0.66           N  
ATOM    602  CA  ARG A  46       1.707   1.171   9.058  1.00  0.66           C  
ATOM    603  C   ARG A  46       3.091   1.159   9.676  1.00  0.66           C  
ATOM    604  O   ARG A  46       3.605   2.197  10.104  1.00  0.66           O  
ATOM    605  CB  ARG A  46       0.667   0.688  10.052  1.00  0.66           C  
ATOM    606  CG  ARG A  46      -0.771   0.953   9.638  1.00  0.66           C  
ATOM    607  CD  ARG A  46      -1.714   0.751  10.769  1.00  0.66           C  
ATOM    608  NE  ARG A  46      -1.840  -0.642  11.187  1.00  0.66           N  
ATOM    609  CZ  ARG A  46      -2.758  -1.499  10.656  1.00  0.66           C  
ATOM    610  NH1 ARG A  46      -3.580  -1.073   9.714  1.00  0.66           N  
ATOM    611  NH2 ARG A  46      -2.864  -2.749  11.067  1.00  0.66           N  
ATOM    612  H   ARG A  46       1.181  -0.522   7.842  1.00  0.66           H  
ATOM    613  HA  ARG A  46       1.462   2.194   8.779  1.00  0.66           H  
ATOM    614 1HB  ARG A  46       0.774  -0.390  10.196  1.00  0.66           H  
ATOM    615 2HB  ARG A  46       0.833   1.160  11.021  1.00  0.66           H  
ATOM    616 1HG  ARG A  46      -0.870   1.980   9.290  1.00  0.66           H  
ATOM    617 2HG  ARG A  46      -1.047   0.272   8.828  1.00  0.66           H  
ATOM    618 1HD  ARG A  46      -1.358   1.322  11.625  1.00  0.66           H  
ATOM    619 2HD  ARG A  46      -2.700   1.109  10.479  1.00  0.66           H  
ATOM    620  HE  ARG A  46      -1.193  -0.975  11.937  1.00  0.66           H  
ATOM    621 1HH1 ARG A  46      -3.523  -0.120   9.373  1.00  0.66           H  
ATOM    622 2HH1 ARG A  46      -4.273  -1.704   9.333  1.00  0.66           H  
ATOM    623 1HH2 ARG A  46      -2.242  -3.122  11.795  1.00  0.66           H  
ATOM    624 2HH2 ARG A  46      -3.554  -3.354  10.662  1.00  0.66           H  
ATOM    625  N   GLN A  47       3.727  -0.016   9.653  1.00  0.63           N  
ATOM    626  CA  GLN A  47       5.054  -0.166  10.221  1.00  0.63           C  
ATOM    627  C   GLN A  47       6.087   0.491   9.318  1.00  0.63           C  
ATOM    628  O   GLN A  47       6.962   1.215   9.800  1.00  0.63           O  
ATOM    629  CB  GLN A  47       5.382  -1.642  10.454  1.00  0.63           C  
ATOM    630  CG  GLN A  47       6.723  -1.856  11.141  1.00  0.63           C  
ATOM    631  CD  GLN A  47       7.048  -3.324  11.445  1.00  0.63           C  
ATOM    632  OE1 GLN A  47       6.553  -4.253  10.794  1.00  0.63           O  
ATOM    633  NE2 GLN A  47       7.902  -3.537  12.445  1.00  0.63           N  
ATOM    634  H   GLN A  47       3.244  -0.837   9.283  1.00  0.63           H  
ATOM    635  HA  GLN A  47       5.087   0.342  11.180  1.00  0.63           H  
ATOM    636 1HB  GLN A  47       4.600  -2.095  11.069  1.00  0.63           H  
ATOM    637 2HB  GLN A  47       5.393  -2.165   9.500  1.00  0.63           H  
ATOM    638 1HG  GLN A  47       7.499  -1.462  10.487  1.00  0.63           H  
ATOM    639 2HG  GLN A  47       6.719  -1.312  12.079  1.00  0.63           H  
ATOM    640 1HE2 GLN A  47       8.159  -4.470  12.692  1.00  0.63           H  
ATOM    641 2HE2 GLN A  47       8.281  -2.763  12.952  1.00  0.63           H  
ATOM    642  N   ALA A  48       5.996   0.280   7.998  1.00  0.62           N  
ATOM    643  CA  ALA A  48       6.948   0.925   7.111  1.00  0.62           C  
ATOM    644  C   ALA A  48       6.843   2.436   7.225  1.00  0.62           C  
ATOM    645  O   ALA A  48       7.859   3.114   7.357  1.00  0.62           O  
ATOM    646  CB  ALA A  48       6.701   0.512   5.671  1.00  0.62           C  
ATOM    647  H   ALA A  48       5.291  -0.330   7.590  1.00  0.62           H  
ATOM    648  HA  ALA A  48       7.952   0.626   7.409  1.00  0.62           H  
ATOM    649 1HB  ALA A  48       7.429   0.997   5.020  1.00  0.62           H  
ATOM    650 2HB  ALA A  48       6.795  -0.567   5.580  1.00  0.62           H  
ATOM    651 3HB  ALA A  48       5.695   0.815   5.371  1.00  0.62           H  
ATOM    652  N   THR A  49       5.615   2.966   7.286  1.00  0.61           N  
ATOM    653  CA  THR A  49       5.437   4.404   7.372  1.00  0.61           C  
ATOM    654  C   THR A  49       6.054   4.909   8.658  1.00  0.61           C  
ATOM    655  O   THR A  49       6.803   5.883   8.648  1.00  0.61           O  
ATOM    656  CB  THR A  49       3.950   4.796   7.309  1.00  0.61           C  
ATOM    657  OG1 THR A  49       3.401   4.356   6.069  1.00  0.61           O  
ATOM    658  CG2 THR A  49       3.790   6.302   7.419  1.00  0.61           C  
ATOM    659  H   THR A  49       4.787   2.378   7.201  1.00  0.61           H  
ATOM    660  HA  THR A  49       5.955   4.864   6.537  1.00  0.61           H  
ATOM    661  HB  THR A  49       3.414   4.311   8.128  1.00  0.61           H  
ATOM    662  HG1 THR A  49       3.359   3.372   6.085  1.00  0.61           H  
ATOM    663 1HG2 THR A  49       2.733   6.562   7.373  1.00  0.61           H  
ATOM    664 2HG2 THR A  49       4.202   6.617   8.361  1.00  0.61           H  
ATOM    665 3HG2 THR A  49       4.314   6.793   6.614  1.00  0.61           H  
ATOM    666  N   CYS A  50       5.793   4.216   9.764  1.00  0.61           N  
ATOM    667  CA  CYS A  50       6.351   4.607  11.049  1.00  0.61           C  
ATOM    668  C   CYS A  50       7.868   4.706  10.965  1.00  0.61           C  
ATOM    669  O   CYS A  50       8.457   5.718  11.358  1.00  0.61           O  
ATOM    670  CB  CYS A  50       5.942   3.592  12.119  1.00  0.61           C  
ATOM    671  SG  CYS A  50       6.567   3.912  13.774  1.00  0.61           S  
ATOM    672  H   CYS A  50       5.167   3.418   9.729  1.00  0.61           H  
ATOM    673  HA  CYS A  50       5.949   5.581  11.320  1.00  0.61           H  
ATOM    674 1HB  CYS A  50       4.856   3.551  12.176  1.00  0.61           H  
ATOM    675 2HB  CYS A  50       6.279   2.605  11.818  1.00  0.61           H  
ATOM    676  N   LYS A  51       8.513   3.669  10.426  1.00  0.62           N  
ATOM    677  CA  LYS A  51       9.964   3.672  10.328  1.00  0.62           C  
ATOM    678  C   LYS A  51      10.486   4.777   9.411  1.00  0.62           C  
ATOM    679  O   LYS A  51      11.512   5.412   9.698  1.00  0.62           O  
ATOM    680  CB  LYS A  51      10.464   2.323   9.825  1.00  0.62           C  
ATOM    681  CG  LYS A  51      10.341   1.173  10.813  1.00  0.62           C  
ATOM    682  CD  LYS A  51      10.871  -0.109  10.182  1.00  0.62           C  
ATOM    683  CE  LYS A  51      10.832  -1.276  11.141  1.00  0.62           C  
ATOM    684  NZ  LYS A  51      11.336  -2.533  10.502  1.00  0.62           N  
ATOM    685  H   LYS A  51       7.982   2.858  10.102  1.00  0.62           H  
ATOM    686  HA  LYS A  51      10.368   3.843  11.323  1.00  0.62           H  
ATOM    687 1HB  LYS A  51       9.888   2.049   8.935  1.00  0.62           H  
ATOM    688 2HB  LYS A  51      11.505   2.408   9.525  1.00  0.62           H  
ATOM    689 1HG  LYS A  51      10.901   1.401  11.719  1.00  0.62           H  
ATOM    690 2HG  LYS A  51       9.289   1.039  11.077  1.00  0.62           H  
ATOM    691 1HD  LYS A  51      10.260  -0.351   9.310  1.00  0.62           H  
ATOM    692 2HD  LYS A  51      11.898   0.046   9.853  1.00  0.62           H  
ATOM    693 1HE  LYS A  51      11.450  -1.047  12.007  1.00  0.62           H  
ATOM    694 2HE  LYS A  51       9.809  -1.431  11.471  1.00  0.62           H  
ATOM    695 1HZ  LYS A  51      11.297  -3.292  11.167  1.00  0.62           H  
ATOM    696 2HZ  LYS A  51      10.762  -2.760   9.701  1.00  0.62           H  
ATOM    697 3HZ  LYS A  51      12.291  -2.398  10.202  1.00  0.62           H  
ATOM    698  N   CYS A  52       9.780   5.025   8.310  1.00  0.63           N  
ATOM    699  CA  CYS A  52      10.204   6.040   7.362  1.00  0.63           C  
ATOM    700  C   CYS A  52      10.132   7.424   7.990  1.00  0.63           C  
ATOM    701  O   CYS A  52      11.031   8.252   7.805  1.00  0.63           O  
ATOM    702  CB  CYS A  52       9.313   6.001   6.137  1.00  0.63           C  
ATOM    703  SG  CYS A  52       9.491   4.500   5.118  1.00  0.63           S  
ATOM    704  H   CYS A  52       8.946   4.472   8.107  1.00  0.63           H  
ATOM    705  HA  CYS A  52      11.233   5.836   7.070  1.00  0.63           H  
ATOM    706 1HB  CYS A  52       8.278   6.061   6.457  1.00  0.63           H  
ATOM    707 2HB  CYS A  52       9.515   6.867   5.515  1.00  0.63           H  
ATOM    708  N   LEU A  53       9.077   7.660   8.772  1.00  0.66           N  
ATOM    709  CA  LEU A  53       8.880   8.926   9.458  1.00  0.66           C  
ATOM    710  C   LEU A  53       9.979   9.154  10.486  1.00  0.66           C  
ATOM    711  O   LEU A  53      10.499  10.270  10.629  1.00  0.66           O  
ATOM    712  CB  LEU A  53       7.525   8.915  10.157  1.00  0.66           C  
ATOM    713  CG  LEU A  53       6.310   8.936   9.268  1.00  0.66           C  
ATOM    714  CD1 LEU A  53       5.099   8.662  10.081  1.00  0.66           C  
ATOM    715  CD2 LEU A  53       6.193  10.228   8.663  1.00  0.66           C  
ATOM    716  H   LEU A  53       8.366   6.933   8.874  1.00  0.66           H  
ATOM    717  HA  LEU A  53       8.907   9.730   8.724  1.00  0.66           H  
ATOM    718 1HB  LEU A  53       7.461   8.027  10.784  1.00  0.66           H  
ATOM    719 2HB  LEU A  53       7.480   9.784  10.784  1.00  0.66           H  
ATOM    720  HG  LEU A  53       6.398   8.194   8.497  1.00  0.66           H  
ATOM    721 1HD1 LEU A  53       4.215   8.691   9.450  1.00  0.66           H  
ATOM    722 2HD1 LEU A  53       5.193   7.682  10.529  1.00  0.66           H  
ATOM    723 3HD1 LEU A  53       5.016   9.404  10.845  1.00  0.66           H  
ATOM    724 1HD2 LEU A  53       5.313  10.207   8.036  1.00  0.66           H  
ATOM    725 2HD2 LEU A  53       6.088  10.989   9.434  1.00  0.66           H  
ATOM    726 3HD2 LEU A  53       7.078  10.432   8.065  1.00  0.66           H  
ATOM    727  N   LYS A  54      10.372   8.080  11.186  1.00  0.69           N  
ATOM    728  CA  LYS A  54      11.440   8.182  12.170  1.00  0.69           C  
ATOM    729  C   LYS A  54      12.754   8.540  11.491  1.00  0.69           C  
ATOM    730  O   LYS A  54      13.506   9.407  11.963  1.00  0.69           O  
ATOM    731  CB  LYS A  54      11.614   6.855  12.909  1.00  0.69           C  
ATOM    732  CG  LYS A  54      10.542   6.536  13.862  1.00  0.69           C  
ATOM    733  CD  LYS A  54      10.715   5.178  14.438  1.00  0.69           C  
ATOM    734  CE  LYS A  54      11.887   5.112  15.345  1.00  0.69           C  
ATOM    735  NZ  LYS A  54      12.020   3.795  15.980  1.00  0.69           N  
ATOM    736  H   LYS A  54       9.892   7.186  11.055  1.00  0.69           H  
ATOM    737  HA  LYS A  54      11.190   8.968  12.883  1.00  0.69           H  
ATOM    738 1HB  LYS A  54      11.657   6.044  12.189  1.00  0.69           H  
ATOM    739 2HB  LYS A  54      12.557   6.863  13.453  1.00  0.69           H  
ATOM    740 1HG  LYS A  54      10.597   7.234  14.649  1.00  0.69           H  
ATOM    741 2HG  LYS A  54       9.564   6.614  13.392  1.00  0.69           H  
ATOM    742 1HD  LYS A  54       9.833   4.939  15.020  1.00  0.69           H  
ATOM    743 2HD  LYS A  54      10.829   4.451  13.645  1.00  0.69           H  
ATOM    744 1HE  LYS A  54      12.793   5.342  14.794  1.00  0.69           H  
ATOM    745 2HE  LYS A  54      11.742   5.839  16.111  1.00  0.69           H  
ATOM    746 1HZ  LYS A  54      12.811   3.805  16.608  1.00  0.69           H  
ATOM    747 2HZ  LYS A  54      11.151   3.613  16.516  1.00  0.69           H  
ATOM    748 3HZ  LYS A  54      12.145   3.085  15.284  1.00  0.69           H  
ATOM    749  N   SER A  55      13.012   7.911  10.341  1.00  0.73           N  
ATOM    750  CA  SER A  55      14.245   8.169   9.624  1.00  0.73           C  
ATOM    751  C   SER A  55      14.284   9.608   9.127  1.00  0.73           C  
ATOM    752  O   SER A  55      15.305  10.291   9.270  1.00  0.73           O  
ATOM    753  CB  SER A  55      14.369   7.208   8.456  1.00  0.73           C  
ATOM    754  OG  SER A  55      14.496   5.883   8.906  1.00  0.73           O  
ATOM    755  H   SER A  55      12.364   7.203   9.989  1.00  0.73           H  
ATOM    756  HA  SER A  55      15.081   8.013  10.305  1.00  0.73           H  
ATOM    757 1HB  SER A  55      13.488   7.292   7.819  1.00  0.73           H  
ATOM    758 2HB  SER A  55      15.234   7.478   7.856  1.00  0.73           H  
ATOM    759  HG  SER A  55      13.634   5.657   9.306  1.00  0.73           H  
ATOM    760  N   ALA A  56      13.164  10.084   8.571  1.00  0.77           N  
ATOM    761  CA  ALA A  56      13.087  11.446   8.062  1.00  0.77           C  
ATOM    762  C   ALA A  56      13.251  12.479   9.173  1.00  0.77           C  
ATOM    763  O   ALA A  56      14.011  13.444   9.032  1.00  0.77           O  
ATOM    764  CB  ALA A  56      11.752  11.651   7.366  1.00  0.77           C  
ATOM    765  H   ALA A  56      12.353   9.471   8.472  1.00  0.77           H  
ATOM    766  HA  ALA A  56      13.894  11.587   7.345  1.00  0.77           H  
ATOM    767 1HB  ALA A  56      11.703  12.660   6.961  1.00  0.77           H  
ATOM    768 2HB  ALA A  56      11.648  10.925   6.558  1.00  0.77           H  
ATOM    769 3HB  ALA A  56      10.947  11.506   8.087  1.00  0.77           H  
ATOM    770  N   SER A  57      12.604  12.231  10.316  1.00  0.81           N  
ATOM    771  CA  SER A  57      12.654  13.152  11.440  1.00  0.81           C  
ATOM    772  C   SER A  57      14.075  13.258  11.966  1.00  0.81           C  
ATOM    773  O   SER A  57      14.561  14.347  12.260  1.00  0.81           O  
ATOM    774  CB  SER A  57      11.735  12.653  12.542  1.00  0.81           C  
ATOM    775  OG  SER A  57      10.402  12.644  12.111  1.00  0.81           O  
ATOM    776  H   SER A  57      12.004  11.409  10.393  1.00  0.81           H  
ATOM    777  HA  SER A  57      12.328  14.137  11.104  1.00  0.81           H  
ATOM    778 1HB  SER A  57      12.031  11.644  12.840  1.00  0.81           H  
ATOM    779 2HB  SER A  57      11.831  13.292  13.411  1.00  0.81           H  
ATOM    780  HG  SER A  57      10.340  11.890  11.472  1.00  0.81           H  
ATOM    781  N   THR A  58      14.751  12.114  12.046  1.00  0.83           N  
ATOM    782  CA  THR A  58      16.117  12.036  12.534  1.00  0.83           C  
ATOM    783  C   THR A  58      17.099  12.714  11.578  1.00  0.83           C  
ATOM    784  O   THR A  58      18.022  13.412  12.003  1.00  0.83           O  
ATOM    785  CB  THR A  58      16.537  10.566  12.699  1.00  0.83           C  
ATOM    786  OG1 THR A  58      15.653   9.915  13.623  1.00  0.83           O  
ATOM    787  CG2 THR A  58      17.958  10.482  13.216  1.00  0.83           C  
ATOM    788  H   THR A  58      14.288  11.241  11.791  1.00  0.83           H  
ATOM    789  HA  THR A  58      16.169  12.540  13.500  1.00  0.83           H  
ATOM    790  HB  THR A  58      16.472  10.061  11.734  1.00  0.83           H  
ATOM    791  HG1 THR A  58      14.776   9.792  13.184  1.00  0.83           H  
ATOM    792 1HG2 THR A  58      18.242   9.437  13.325  1.00  0.83           H  
ATOM    793 2HG2 THR A  58      18.628  10.971  12.507  1.00  0.83           H  
ATOM    794 3HG2 THR A  58      18.023  10.981  14.181  1.00  0.83           H  
ATOM    795  N   SER A  59      16.916  12.456  10.281  1.00  0.84           N  
ATOM    796  CA  SER A  59      17.786  12.947   9.223  1.00  0.84           C  
ATOM    797  C   SER A  59      17.790  14.462   9.038  1.00  0.84           C  
ATOM    798  O   SER A  59      18.839  15.055   8.768  1.00  0.84           O  
ATOM    799  CB  SER A  59      17.366  12.325   7.909  1.00  0.84           C  
ATOM    800  OG  SER A  59      17.557  10.935   7.926  1.00  0.84           O  
ATOM    801  H   SER A  59      16.141  11.855  10.004  1.00  0.84           H  
ATOM    802  HA  SER A  59      18.802  12.631   9.457  1.00  0.84           H  
ATOM    803 1HB  SER A  59      16.314  12.547   7.726  1.00  0.84           H  
ATOM    804 2HB  SER A  59      17.941  12.767   7.100  1.00  0.84           H  
ATOM    805  HG  SER A  59      16.870  10.587   8.536  1.00  0.84           H  
ATOM    806  N   ILE A  60      16.631  15.100   9.150  1.00  0.84           N  
ATOM    807  CA  ILE A  60      16.574  16.529   8.877  1.00  0.84           C  
ATOM    808  C   ILE A  60      17.033  17.411  10.045  1.00  0.84           C  
ATOM    809  O   ILE A  60      16.468  17.401  11.144  1.00  0.84           O  
ATOM    810  CB  ILE A  60      15.148  16.917   8.471  1.00  0.84           C  
ATOM    811  CG1 ILE A  60      14.747  16.185   7.213  1.00  0.84           C  
ATOM    812  CG2 ILE A  60      15.040  18.420   8.265  1.00  0.84           C  
ATOM    813  CD1 ILE A  60      13.290  16.316   6.931  1.00  0.84           C  
ATOM    814  H   ILE A  60      15.779  14.578   9.369  1.00  0.84           H  
ATOM    815  HA  ILE A  60      17.228  16.732   8.032  1.00  0.84           H  
ATOM    816  HB  ILE A  60      14.471  16.596   9.237  1.00  0.84           H  
ATOM    817 1HG1 ILE A  60      15.305  16.585   6.369  1.00  0.84           H  
ATOM    818 2HG1 ILE A  60      14.986  15.124   7.318  1.00  0.84           H  
ATOM    819 1HG2 ILE A  60      14.025  18.673   7.987  1.00  0.84           H  
ATOM    820 2HG2 ILE A  60      15.301  18.934   9.186  1.00  0.84           H  
ATOM    821 3HG2 ILE A  60      15.721  18.731   7.475  1.00  0.84           H  
ATOM    822 1HD1 ILE A  60      13.040  15.779   6.018  1.00  0.84           H  
ATOM    823 2HD1 ILE A  60      12.720  15.902   7.766  1.00  0.84           H  
ATOM    824 3HD1 ILE A  60      13.059  17.365   6.815  1.00  0.84           H  
ATOM    825  N   SER A  61      18.070  18.198   9.792  1.00  0.82           N  
ATOM    826  CA  SER A  61      18.596  19.071  10.824  1.00  0.82           C  
ATOM    827  C   SER A  61      17.548  20.097  11.223  1.00  0.82           C  
ATOM    828  O   SER A  61      16.861  20.647  10.360  1.00  0.82           O  
ATOM    829  CB  SER A  61      19.847  19.774  10.340  1.00  0.82           C  
ATOM    830  OG  SER A  61      20.317  20.675  11.303  1.00  0.82           O  
ATOM    831  H   SER A  61      18.506  18.166   8.881  1.00  0.82           H  
ATOM    832  HA  SER A  61      18.844  18.465  11.698  1.00  0.82           H  
ATOM    833 1HB  SER A  61      20.618  19.037  10.117  1.00  0.82           H  
ATOM    834 2HB  SER A  61      19.626  20.308   9.417  1.00  0.82           H  
ATOM    835  HG  SER A  61      19.575  21.253  11.504  1.00  0.82           H  
ATOM    836  N   GLY A  62      17.453  20.379  12.518  1.00  0.81           N  
ATOM    837  CA  GLY A  62      16.523  21.384  13.019  1.00  0.81           C  
ATOM    838  C   GLY A  62      15.141  20.856  13.419  1.00  0.81           C  
ATOM    839  O   GLY A  62      14.355  21.600  13.995  1.00  0.81           O  
ATOM    840  H   GLY A  62      18.040  19.880  13.175  1.00  0.81           H  
ATOM    841 1HA  GLY A  62      16.972  21.876  13.881  1.00  0.81           H  
ATOM    842 2HA  GLY A  62      16.398  22.158  12.262  1.00  0.81           H  
ATOM    843  N   ILE A  63      14.837  19.585  13.167  1.00  0.80           N  
ATOM    844  CA  ILE A  63      13.498  19.117  13.530  1.00  0.80           C  
ATOM    845  C   ILE A  63      13.179  19.160  15.018  1.00  0.80           C  
ATOM    846  O   ILE A  63      13.931  18.656  15.856  1.00  0.80           O  
ATOM    847  CB  ILE A  63      13.293  17.670  13.054  1.00  0.80           C  
ATOM    848  CG1 ILE A  63      13.344  17.610  11.561  1.00  0.80           C  
ATOM    849  CG2 ILE A  63      11.982  17.138  13.551  1.00  0.80           C  
ATOM    850  CD1 ILE A  63      12.211  18.290  10.876  1.00  0.80           C  
ATOM    851  H   ILE A  63      15.489  18.959  12.684  1.00  0.80           H  
ATOM    852  HA  ILE A  63      12.773  19.748  13.019  1.00  0.80           H  
ATOM    853  HB  ILE A  63      14.107  17.041  13.432  1.00  0.80           H  
ATOM    854 1HG1 ILE A  63      14.235  18.108  11.245  1.00  0.80           H  
ATOM    855 2HG1 ILE A  63      13.389  16.566  11.252  1.00  0.80           H  
ATOM    856 1HG2 ILE A  63      11.862  16.113  13.204  1.00  0.80           H  
ATOM    857 2HG2 ILE A  63      11.962  17.155  14.629  1.00  0.80           H  
ATOM    858 3HG2 ILE A  63      11.184  17.757  13.165  1.00  0.80           H  
ATOM    859 1HD1 ILE A  63      12.336  18.224   9.798  1.00  0.80           H  
ATOM    860 2HD1 ILE A  63      11.298  17.796  11.164  1.00  0.80           H  
ATOM    861 3HD1 ILE A  63      12.178  19.325  11.180  1.00  0.80           H  
ATOM    862  N   ASN A  64      12.025  19.753  15.323  1.00  0.79           N  
ATOM    863  CA  ASN A  64      11.479  19.817  16.659  1.00  0.79           C  
ATOM    864  C   ASN A  64      10.542  18.639  16.810  1.00  0.79           C  
ATOM    865  O   ASN A  64       9.448  18.606  16.241  1.00  0.79           O  
ATOM    866  CB  ASN A  64      10.786  21.135  16.908  1.00  0.79           C  
ATOM    867  CG  ASN A  64      10.222  21.261  18.301  1.00  0.79           C  
ATOM    868  OD1 ASN A  64       9.574  20.336  18.844  1.00  0.79           O  
ATOM    869  ND2 ASN A  64      10.470  22.394  18.912  1.00  0.79           N  
ATOM    870  H   ASN A  64      11.487  20.190  14.581  1.00  0.79           H  
ATOM    871  HA  ASN A  64      12.287  19.698  17.382  1.00  0.79           H  
ATOM    872 1HB  ASN A  64      11.480  21.957  16.723  1.00  0.79           H  
ATOM    873 2HB  ASN A  64       9.984  21.233  16.205  1.00  0.79           H  
ATOM    874 1HD2 ASN A  64      10.134  22.547  19.842  1.00  0.79           H  
ATOM    875 2HD2 ASN A  64      11.008  23.100  18.448  1.00  0.79           H  
ATOM    876  N   TYR A  65      10.965  17.668  17.586  1.00  0.79           N  
ATOM    877  CA  TYR A  65      10.236  16.422  17.699  1.00  0.79           C  
ATOM    878  C   TYR A  65       8.888  16.622  18.385  1.00  0.79           C  
ATOM    879  O   TYR A  65       7.985  15.799  18.256  1.00  0.79           O  
ATOM    880  CB  TYR A  65      11.109  15.423  18.423  1.00  0.79           C  
ATOM    881  CG  TYR A  65      12.375  15.220  17.646  1.00  0.79           C  
ATOM    882  CD1 TYR A  65      12.345  14.826  16.316  1.00  0.79           C  
ATOM    883  CD2 TYR A  65      13.578  15.470  18.265  1.00  0.79           C  
ATOM    884  CE1 TYR A  65      13.537  14.686  15.623  1.00  0.79           C  
ATOM    885  CE2 TYR A  65      14.753  15.328  17.579  1.00  0.79           C  
ATOM    886  CZ  TYR A  65      14.741  14.939  16.268  1.00  0.79           C  
ATOM    887  OH  TYR A  65      15.929  14.803  15.602  1.00  0.79           O  
ATOM    888  H   TYR A  65      11.855  17.770  18.058  1.00  0.79           H  
ATOM    889  HA  TYR A  65      10.047  16.046  16.695  1.00  0.79           H  
ATOM    890 1HB  TYR A  65      11.357  15.783  19.422  1.00  0.79           H  
ATOM    891 2HB  TYR A  65      10.594  14.465  18.515  1.00  0.79           H  
ATOM    892  HD1 TYR A  65      11.393  14.635  15.817  1.00  0.79           H  
ATOM    893  HD2 TYR A  65      13.596  15.788  19.308  1.00  0.79           H  
ATOM    894  HE1 TYR A  65      13.532  14.384  14.585  1.00  0.79           H  
ATOM    895  HE2 TYR A  65      15.701  15.530  18.077  1.00  0.79           H  
ATOM    896  HH  TYR A  65      16.652  15.034  16.189  1.00  0.79           H  
ATOM    897  N   GLY A  66       8.767  17.693  19.172  1.00  0.80           N  
ATOM    898  CA  GLY A  66       7.521  18.001  19.850  1.00  0.80           C  
ATOM    899  C   GLY A  66       6.487  18.327  18.787  1.00  0.80           C  
ATOM    900  O   GLY A  66       5.367  17.794  18.793  1.00  0.80           O  
ATOM    901  H   GLY A  66       9.513  18.374  19.221  1.00  0.80           H  
ATOM    902 1HA  GLY A  66       7.198  17.151  20.448  1.00  0.80           H  
ATOM    903 2HA  GLY A  66       7.663  18.854  20.513  1.00  0.80           H  
ATOM    904  N   LEU A  67       6.887  19.210  17.857  1.00  0.79           N  
ATOM    905  CA  LEU A  67       5.980  19.629  16.790  1.00  0.79           C  
ATOM    906  C   LEU A  67       5.626  18.460  15.890  1.00  0.79           C  
ATOM    907  O   LEU A  67       4.480  18.314  15.464  1.00  0.79           O  
ATOM    908  CB  LEU A  67       6.608  20.671  15.874  1.00  0.79           C  
ATOM    909  CG  LEU A  67       6.915  22.014  16.425  1.00  0.79           C  
ATOM    910  CD1 LEU A  67       7.557  22.758  15.325  1.00  0.79           C  
ATOM    911  CD2 LEU A  67       5.679  22.715  16.917  1.00  0.79           C  
ATOM    912  H   LEU A  67       7.836  19.589  17.931  1.00  0.79           H  
ATOM    913  HA  LEU A  67       5.068  20.024  17.233  1.00  0.79           H  
ATOM    914 1HB  LEU A  67       7.550  20.264  15.502  1.00  0.79           H  
ATOM    915 2HB  LEU A  67       5.963  20.814  15.029  1.00  0.79           H  
ATOM    916  HG  LEU A  67       7.620  21.918  17.241  1.00  0.79           H  
ATOM    917 1HD1 LEU A  67       7.827  23.707  15.628  1.00  0.79           H  
ATOM    918 2HD1 LEU A  67       8.431  22.243  14.977  1.00  0.79           H  
ATOM    919 3HD1 LEU A  67       6.835  22.829  14.522  1.00  0.79           H  
ATOM    920 1HD2 LEU A  67       5.944  23.697  17.294  1.00  0.79           H  
ATOM    921 2HD2 LEU A  67       4.983  22.824  16.102  1.00  0.79           H  
ATOM    922 3HD2 LEU A  67       5.221  22.129  17.714  1.00  0.79           H  
ATOM    923  N   VAL A  68       6.608  17.603  15.620  1.00  0.78           N  
ATOM    924  CA  VAL A  68       6.358  16.462  14.756  1.00  0.78           C  
ATOM    925  C   VAL A  68       5.384  15.495  15.410  1.00  0.78           C  
ATOM    926  O   VAL A  68       4.381  15.110  14.810  1.00  0.78           O  
ATOM    927  CB  VAL A  68       7.664  15.725  14.431  1.00  0.78           C  
ATOM    928  CG1 VAL A  68       7.367  14.462  13.699  1.00  0.78           C  
ATOM    929  CG2 VAL A  68       8.533  16.589  13.593  1.00  0.78           C  
ATOM    930  H   VAL A  68       7.546  17.781  15.988  1.00  0.78           H  
ATOM    931  HA  VAL A  68       5.922  16.825  13.825  1.00  0.78           H  
ATOM    932  HB  VAL A  68       8.168  15.463  15.358  1.00  0.78           H  
ATOM    933 1HG1 VAL A  68       8.297  13.935  13.485  1.00  0.78           H  
ATOM    934 2HG1 VAL A  68       6.738  13.847  14.322  1.00  0.78           H  
ATOM    935 3HG1 VAL A  68       6.852  14.686  12.767  1.00  0.78           H  
ATOM    936 1HG2 VAL A  68       9.441  16.049  13.371  1.00  0.78           H  
ATOM    937 2HG2 VAL A  68       8.013  16.823  12.670  1.00  0.78           H  
ATOM    938 3HG2 VAL A  68       8.765  17.507  14.126  1.00  0.78           H  
ATOM    939  N   ALA A  69       5.625  15.165  16.675  1.00  0.77           N  
ATOM    940  CA  ALA A  69       4.764  14.248  17.406  1.00  0.77           C  
ATOM    941  C   ALA A  69       3.334  14.757  17.486  1.00  0.77           C  
ATOM    942  O   ALA A  69       2.381  13.974  17.418  1.00  0.77           O  
ATOM    943  CB  ALA A  69       5.309  14.038  18.805  1.00  0.77           C  
ATOM    944  H   ALA A  69       6.453  15.522  17.149  1.00  0.77           H  
ATOM    945  HA  ALA A  69       4.753  13.301  16.875  1.00  0.77           H  
ATOM    946 1HB  ALA A  69       4.682  13.333  19.341  1.00  0.77           H  
ATOM    947 2HB  ALA A  69       6.328  13.647  18.734  1.00  0.77           H  
ATOM    948 3HB  ALA A  69       5.322  14.995  19.331  1.00  0.77           H  
ATOM    949  N   SER A  70       3.187  16.077  17.604  1.00  0.74           N  
ATOM    950  CA  SER A  70       1.896  16.728  17.727  1.00  0.74           C  
ATOM    951  C   SER A  70       1.244  17.039  16.383  1.00  0.74           C  
ATOM    952  O   SER A  70       0.097  17.490  16.338  1.00  0.74           O  
ATOM    953  CB  SER A  70       2.078  18.040  18.462  1.00  0.74           C  
ATOM    954  OG  SER A  70       2.587  17.833  19.750  1.00  0.74           O  
ATOM    955  H   SER A  70       4.019  16.666  17.673  1.00  0.74           H  
ATOM    956  HA  SER A  70       1.235  16.073  18.293  1.00  0.74           H  
ATOM    957 1HB  SER A  70       2.762  18.678  17.895  1.00  0.74           H  
ATOM    958 2HB  SER A  70       1.120  18.553  18.520  1.00  0.74           H  
ATOM    959  HG  SER A  70       3.548  17.661  19.621  1.00  0.74           H  
ATOM    960  N   LEU A  71       1.948  16.824  15.284  1.00  0.72           N  
ATOM    961  CA  LEU A  71       1.394  17.201  14.005  1.00  0.72           C  
ATOM    962  C   LEU A  71       0.042  16.561  13.670  1.00  0.72           C  
ATOM    963  O   LEU A  71      -0.879  17.302  13.320  1.00  0.72           O  
ATOM    964  CB  LEU A  71       2.448  17.010  12.915  1.00  0.72           C  
ATOM    965  CG  LEU A  71       1.995  17.166  11.537  1.00  0.72           C  
ATOM    966  CD1 LEU A  71       1.451  18.538  11.317  1.00  0.72           C  
ATOM    967  CD2 LEU A  71       3.173  16.903  10.649  1.00  0.72           C  
ATOM    968  H   LEU A  71       2.877  16.403  15.321  1.00  0.72           H  
ATOM    969  HA  LEU A  71       1.224  18.278  14.045  1.00  0.72           H  
ATOM    970 1HB  LEU A  71       3.205  17.775  13.075  1.00  0.72           H  
ATOM    971 2HB  LEU A  71       2.955  16.076  13.011  1.00  0.72           H  
ATOM    972  HG  LEU A  71       1.207  16.447  11.338  1.00  0.72           H  
ATOM    973 1HD1 LEU A  71       1.117  18.622  10.298  1.00  0.72           H  
ATOM    974 2HD1 LEU A  71       0.609  18.705  11.984  1.00  0.72           H  
ATOM    975 3HD1 LEU A  71       2.222  19.275  11.512  1.00  0.72           H  
ATOM    976 1HD2 LEU A  71       2.874  16.978   9.630  1.00  0.72           H  
ATOM    977 2HD2 LEU A  71       3.959  17.630  10.859  1.00  0.72           H  
ATOM    978 3HD2 LEU A  71       3.546  15.902  10.843  1.00  0.72           H  
ATOM    979  N   PRO A  72      -0.159  15.230  13.758  1.00  0.71           N  
ATOM    980  CA  PRO A  72      -1.443  14.602  13.516  1.00  0.71           C  
ATOM    981  C   PRO A  72      -2.547  15.237  14.363  1.00  0.71           C  
ATOM    982  O   PRO A  72      -3.694  15.341  13.921  1.00  0.71           O  
ATOM    983  CB  PRO A  72      -1.176  13.160  13.939  1.00  0.71           C  
ATOM    984  CG  PRO A  72       0.311  12.974  13.695  1.00  0.71           C  
ATOM    985  CD  PRO A  72       0.919  14.276  14.109  1.00  0.71           C  
ATOM    986  HA  PRO A  72      -1.685  14.667  12.447  1.00  0.71           H  
ATOM    987 1HB  PRO A  72      -1.455  13.019  14.993  1.00  0.71           H  
ATOM    988 2HB  PRO A  72      -1.810  12.473  13.351  1.00  0.71           H  
ATOM    989 1HG  PRO A  72       0.697  12.112  14.263  1.00  0.71           H  
ATOM    990 2HG  PRO A  72       0.510  12.779  12.640  1.00  0.71           H  
ATOM    991 1HD  PRO A  72       1.117  14.270  15.188  1.00  0.71           H  
ATOM    992 2HD  PRO A  72       1.807  14.409  13.533  1.00  0.71           H  
ATOM    993  N   ALA A  73      -2.203  15.666  15.592  1.00  0.69           N  
ATOM    994  CA  ALA A  73      -3.179  16.279  16.487  1.00  0.69           C  
ATOM    995  C   ALA A  73      -3.626  17.623  15.948  1.00  0.69           C  
ATOM    996  O   ALA A  73      -4.807  17.970  16.009  1.00  0.69           O  
ATOM    997  CB  ALA A  73      -2.609  16.439  17.885  1.00  0.69           C  
ATOM    998  H   ALA A  73      -1.249  15.580  15.917  1.00  0.69           H  
ATOM    999  HA  ALA A  73      -4.049  15.626  16.534  1.00  0.69           H  
ATOM   1000 1HB  ALA A  73      -3.366  16.873  18.536  1.00  0.69           H  
ATOM   1001 2HB  ALA A  73      -2.314  15.464  18.269  1.00  0.69           H  
ATOM   1002 3HB  ALA A  73      -1.746  17.092  17.861  1.00  0.69           H  
ATOM   1003  N   LYS A  74      -2.679  18.355  15.361  1.00  0.68           N  
ATOM   1004  CA  LYS A  74      -2.961  19.677  14.823  1.00  0.68           C  
ATOM   1005  C   LYS A  74      -3.781  19.552  13.551  1.00  0.68           C  
ATOM   1006  O   LYS A  74      -4.621  20.404  13.250  1.00  0.68           O  
ATOM   1007  CB  LYS A  74      -1.658  20.427  14.531  1.00  0.68           C  
ATOM   1008  CG  LYS A  74      -0.820  20.767  15.763  1.00  0.68           C  
ATOM   1009  CD  LYS A  74      -1.538  21.731  16.688  1.00  0.68           C  
ATOM   1010  CE  LYS A  74      -0.664  22.101  17.880  1.00  0.68           C  
ATOM   1011  NZ  LYS A  74      -1.369  23.014  18.827  1.00  0.68           N  
ATOM   1012  H   LYS A  74      -1.721  17.998  15.343  1.00  0.68           H  
ATOM   1013  HA  LYS A  74      -3.544  20.237  15.553  1.00  0.68           H  
ATOM   1014 1HB  LYS A  74      -1.039  19.822  13.867  1.00  0.68           H  
ATOM   1015 2HB  LYS A  74      -1.882  21.353  14.006  1.00  0.68           H  
ATOM   1016 1HG  LYS A  74      -0.616  19.854  16.314  1.00  0.68           H  
ATOM   1017 2HG  LYS A  74       0.130  21.196  15.448  1.00  0.68           H  
ATOM   1018 1HD  LYS A  74      -1.797  22.638  16.140  1.00  0.68           H  
ATOM   1019 2HD  LYS A  74      -2.456  21.268  17.051  1.00  0.68           H  
ATOM   1020 1HE  LYS A  74      -0.381  21.190  18.409  1.00  0.68           H  
ATOM   1021 2HE  LYS A  74       0.239  22.594  17.519  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  74      -0.759  23.235  19.602  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  74      -1.627  23.866  18.349  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  74      -2.202  22.560  19.175  1.00  0.68           H  
ATOM   1025  N   CYS A  75      -3.550  18.464  12.822  1.00  0.67           N  
ATOM   1026  CA  CYS A  75      -4.270  18.200  11.591  1.00  0.67           C  
ATOM   1027  C   CYS A  75      -5.568  17.408  11.785  1.00  0.67           C  
ATOM   1028  O   CYS A  75      -6.419  17.398  10.891  1.00  0.67           O  
ATOM   1029  CB  CYS A  75      -3.369  17.455  10.630  1.00  0.67           C  
ATOM   1030  SG  CYS A  75      -1.970  18.397  10.078  1.00  0.67           S  
ATOM   1031  H   CYS A  75      -2.812  17.826  13.119  1.00  0.67           H  
ATOM   1032  HA  CYS A  75      -4.528  19.158  11.146  1.00  0.67           H  
ATOM   1033 1HB  CYS A  75      -2.987  16.558  11.124  1.00  0.67           H  
ATOM   1034 2HB  CYS A  75      -3.936  17.140   9.759  1.00  0.67           H  
ATOM   1035  N   GLY A  76      -5.743  16.780  12.955  1.00  0.67           N  
ATOM   1036  CA  GLY A  76      -6.937  15.989  13.240  1.00  0.67           C  
ATOM   1037  C   GLY A  76      -6.921  14.626  12.549  1.00  0.67           C  
ATOM   1038  O   GLY A  76      -7.969  14.123  12.134  1.00  0.67           O  
ATOM   1039  H   GLY A  76      -5.003  16.801  13.650  1.00  0.67           H  
ATOM   1040 1HA  GLY A  76      -7.010  15.846  14.318  1.00  0.67           H  
ATOM   1041 2HA  GLY A  76      -7.820  16.546  12.933  1.00  0.67           H  
ATOM   1042  N   VAL A  77      -5.731  14.050  12.384  1.00  0.67           N  
ATOM   1043  CA  VAL A  77      -5.611  12.778  11.685  1.00  0.67           C  
ATOM   1044  C   VAL A  77      -5.339  11.652  12.683  1.00  0.67           C  
ATOM   1045  O   VAL A  77      -4.339  11.670  13.402  1.00  0.67           O  
ATOM   1046  CB  VAL A  77      -4.462  12.858  10.691  1.00  0.67           C  
ATOM   1047  CG1 VAL A  77      -4.383  11.566   9.898  1.00  0.67           C  
ATOM   1048  CG2 VAL A  77      -4.646  14.067   9.880  1.00  0.67           C  
ATOM   1049  H   VAL A  77      -4.910  14.512  12.771  1.00  0.67           H  
ATOM   1050  HA  VAL A  77      -6.540  12.570  11.154  1.00  0.67           H  
ATOM   1051  HB  VAL A  77      -3.522  12.937  11.237  1.00  0.67           H  
ATOM   1052 1HG1 VAL A  77      -3.551  11.595   9.205  1.00  0.67           H  
ATOM   1053 2HG1 VAL A  77      -4.265  10.735  10.562  1.00  0.67           H  
ATOM   1054 3HG1 VAL A  77      -5.306  11.428   9.337  1.00  0.67           H  
ATOM   1055 1HG2 VAL A  77      -3.841  14.179   9.168  1.00  0.67           H  
ATOM   1056 2HG2 VAL A  77      -5.582  13.990   9.378  1.00  0.67           H  
ATOM   1057 3HG2 VAL A  77      -4.667  14.920  10.532  1.00  0.67           H  
ATOM   1058  N   ASN A  78      -6.201  10.644  12.713  1.00  0.67           N  
ATOM   1059  CA  ASN A  78      -6.107   9.601  13.739  1.00  0.67           C  
ATOM   1060  C   ASN A  78      -5.072   8.502  13.493  1.00  0.67           C  
ATOM   1061  O   ASN A  78      -5.410   7.326  13.357  1.00  0.67           O  
ATOM   1062  CB  ASN A  78      -7.467   8.980  13.951  1.00  0.67           C  
ATOM   1063  CG  ASN A  78      -8.453   9.960  14.531  1.00  0.67           C  
ATOM   1064  OD1 ASN A  78      -8.120  10.743  15.429  1.00  0.67           O  
ATOM   1065  ND2 ASN A  78      -9.660   9.936  14.031  1.00  0.67           N  
ATOM   1066  H   ASN A  78      -6.970  10.634  12.058  1.00  0.67           H  
ATOM   1067  HA  ASN A  78      -5.817  10.088  14.672  1.00  0.67           H  
ATOM   1068 1HB  ASN A  78      -7.850   8.608  12.999  1.00  0.67           H  
ATOM   1069 2HB  ASN A  78      -7.376   8.128  14.625  1.00  0.67           H  
ATOM   1070 1HD2 ASN A  78     -10.355  10.569  14.373  1.00  0.67           H  
ATOM   1071 2HD2 ASN A  78      -9.887   9.288  13.304  1.00  0.67           H  
ATOM   1072  N   ILE A  79      -3.811   8.899  13.510  1.00  0.68           N  
ATOM   1073  CA  ILE A  79      -2.686   7.986  13.343  1.00  0.68           C  
ATOM   1074  C   ILE A  79      -2.513   7.222  14.665  1.00  0.68           C  
ATOM   1075  O   ILE A  79      -2.526   7.850  15.722  1.00  0.68           O  
ATOM   1076  CB  ILE A  79      -1.414   8.767  12.919  1.00  0.68           C  
ATOM   1077  CG1 ILE A  79      -1.700   9.348  11.546  1.00  0.68           C  
ATOM   1078  CG2 ILE A  79      -0.132   7.929  12.914  1.00  0.68           C  
ATOM   1079  CD1 ILE A  79      -0.711  10.325  11.013  1.00  0.68           C  
ATOM   1080  H   ILE A  79      -3.657   9.899  13.626  1.00  0.68           H  
ATOM   1081  HA  ILE A  79      -2.943   7.319  12.526  1.00  0.68           H  
ATOM   1082  HB  ILE A  79      -1.280   9.604  13.608  1.00  0.68           H  
ATOM   1083 1HG1 ILE A  79      -1.777   8.520  10.839  1.00  0.68           H  
ATOM   1084 2HG1 ILE A  79      -2.646   9.831  11.601  1.00  0.68           H  
ATOM   1085 1HG2 ILE A  79       0.708   8.554  12.613  1.00  0.68           H  
ATOM   1086 2HG2 ILE A  79       0.055   7.549  13.894  1.00  0.68           H  
ATOM   1087 3HG2 ILE A  79      -0.224   7.109  12.216  1.00  0.68           H  
ATOM   1088 1HD1 ILE A  79      -1.046  10.655  10.030  1.00  0.68           H  
ATOM   1089 2HD1 ILE A  79      -0.653  11.159  11.670  1.00  0.68           H  
ATOM   1090 3HD1 ILE A  79       0.266   9.853  10.927  1.00  0.68           H  
ATOM   1091  N   PRO A  80      -2.384   5.876  14.654  1.00  0.69           N  
ATOM   1092  CA  PRO A  80      -2.261   4.995  15.818  1.00  0.69           C  
ATOM   1093  C   PRO A  80      -1.004   5.204  16.671  1.00  0.69           C  
ATOM   1094  O   PRO A  80      -0.902   4.649  17.766  1.00  0.69           O  
ATOM   1095  CB  PRO A  80      -2.324   3.592  15.187  1.00  0.69           C  
ATOM   1096  CG  PRO A  80      -1.901   3.768  13.759  1.00  0.69           C  
ATOM   1097  CD  PRO A  80      -2.402   5.137  13.365  1.00  0.69           C  
ATOM   1098  HA  PRO A  80      -3.150   5.148  16.446  1.00  0.69           H  
ATOM   1099 1HB  PRO A  80      -1.659   2.910  15.739  1.00  0.69           H  
ATOM   1100 2HB  PRO A  80      -3.344   3.190  15.281  1.00  0.69           H  
ATOM   1101 1HG  PRO A  80      -0.836   3.645  13.647  1.00  0.69           H  
ATOM   1102 2HG  PRO A  80      -2.362   2.978  13.153  1.00  0.69           H  
ATOM   1103 1HD  PRO A  80      -1.705   5.541  12.643  1.00  0.69           H  
ATOM   1104 2HD  PRO A  80      -3.434   5.082  12.969  1.00  0.69           H  
ATOM   1105  N   TYR A  81      -0.041   5.961  16.168  1.00  0.70           N  
ATOM   1106  CA  TYR A  81       1.188   6.229  16.899  1.00  0.70           C  
ATOM   1107  C   TYR A  81       1.636   7.680  16.850  1.00  0.70           C  
ATOM   1108  O   TYR A  81       1.325   8.426  15.924  1.00  0.70           O  
ATOM   1109  CB  TYR A  81       2.291   5.332  16.356  1.00  0.70           C  
ATOM   1110  CG  TYR A  81       2.551   5.524  14.864  1.00  0.70           C  
ATOM   1111  CD1 TYR A  81       3.481   6.421  14.380  1.00  0.70           C  
ATOM   1112  CD2 TYR A  81       1.826   4.761  13.985  1.00  0.70           C  
ATOM   1113  CE1 TYR A  81       3.669   6.556  13.028  1.00  0.70           C  
ATOM   1114  CE2 TYR A  81       2.005   4.880  12.632  1.00  0.70           C  
ATOM   1115  CZ  TYR A  81       2.919   5.780  12.148  1.00  0.70           C  
ATOM   1116  OH  TYR A  81       3.097   5.910  10.799  1.00  0.70           O  
ATOM   1117  H   TYR A  81      -0.169   6.387  15.268  1.00  0.70           H  
ATOM   1118  HA  TYR A  81       1.021   5.981  17.946  1.00  0.70           H  
ATOM   1119 1HB  TYR A  81       3.219   5.523  16.894  1.00  0.70           H  
ATOM   1120 2HB  TYR A  81       2.013   4.316  16.528  1.00  0.70           H  
ATOM   1121  HD1 TYR A  81       4.057   7.015  15.055  1.00  0.70           H  
ATOM   1122  HD2 TYR A  81       1.115   4.057  14.380  1.00  0.70           H  
ATOM   1123  HE1 TYR A  81       4.399   7.265  12.657  1.00  0.70           H  
ATOM   1124  HE2 TYR A  81       1.422   4.265  11.946  1.00  0.70           H  
ATOM   1125  HH  TYR A  81       2.537   5.276  10.343  1.00  0.70           H  
ATOM   1126  N   LYS A  82       2.418   8.066  17.853  1.00  0.71           N  
ATOM   1127  CA  LYS A  82       3.032   9.383  17.876  1.00  0.71           C  
ATOM   1128  C   LYS A  82       4.186   9.349  16.911  1.00  0.71           C  
ATOM   1129  O   LYS A  82       4.843   8.317  16.783  1.00  0.71           O  
ATOM   1130  CB  LYS A  82       3.529   9.739  19.273  1.00  0.71           C  
ATOM   1131  CG  LYS A  82       2.428   9.930  20.306  1.00  0.71           C  
ATOM   1132  CD  LYS A  82       3.001  10.327  21.662  1.00  0.71           C  
ATOM   1133  CE  LYS A  82       1.899  10.512  22.699  1.00  0.71           C  
ATOM   1134  NZ  LYS A  82       2.446  10.877  24.035  1.00  0.71           N  
ATOM   1135  H   LYS A  82       2.612   7.419  18.604  1.00  0.71           H  
ATOM   1136  HA  LYS A  82       2.313  10.131  17.536  1.00  0.71           H  
ATOM   1137 1HB  LYS A  82       4.198   8.955  19.632  1.00  0.71           H  
ATOM   1138 2HB  LYS A  82       4.108  10.663  19.222  1.00  0.71           H  
ATOM   1139 1HG  LYS A  82       1.747  10.714  19.965  1.00  0.71           H  
ATOM   1140 2HG  LYS A  82       1.863   9.005  20.414  1.00  0.71           H  
ATOM   1141 1HD  LYS A  82       3.689   9.554  22.008  1.00  0.71           H  
ATOM   1142 2HD  LYS A  82       3.554  11.262  21.562  1.00  0.71           H  
ATOM   1143 1HE  LYS A  82       1.226  11.302  22.365  1.00  0.71           H  
ATOM   1144 2HE  LYS A  82       1.336   9.584  22.790  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  82       1.686  10.991  24.691  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  82       3.063  10.145  24.358  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  82       2.960  11.743  23.964  1.00  0.71           H  
ATOM   1148  N   ILE A  83       4.480  10.453  16.259  1.00  0.71           N  
ATOM   1149  CA  ILE A  83       5.606  10.422  15.344  1.00  0.71           C  
ATOM   1150  C   ILE A  83       6.848  11.029  15.991  1.00  0.71           C  
ATOM   1151  O   ILE A  83       6.890  12.224  16.253  1.00  0.71           O  
ATOM   1152  CB  ILE A  83       5.260  11.196  14.062  1.00  0.71           C  
ATOM   1153  CG1 ILE A  83       3.989  10.600  13.406  1.00  0.71           C  
ATOM   1154  CG2 ILE A  83       6.425  11.092  13.106  1.00  0.71           C  
ATOM   1155  CD1 ILE A  83       3.436  11.443  12.258  1.00  0.71           C  
ATOM   1156  H   ILE A  83       3.923  11.289  16.378  1.00  0.71           H  
ATOM   1157  HA  ILE A  83       5.826   9.388  15.079  1.00  0.71           H  
ATOM   1158  HB  ILE A  83       5.056  12.238  14.302  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  83       4.219   9.610  13.037  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  83       3.207  10.510  14.165  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  83       6.198  11.633  12.188  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  83       7.319  11.511  13.562  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  83       6.597  10.042  12.885  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  83       2.543  10.963  11.853  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  83       3.179  12.436  12.629  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  83       4.183  11.539  11.475  1.00  0.71           H  
ATOM   1167  N   SER A  84       7.857  10.201  16.245  1.00  0.71           N  
ATOM   1168  CA  SER A  84       9.077  10.677  16.885  1.00  0.71           C  
ATOM   1169  C   SER A  84      10.165   9.654  16.581  1.00  0.71           C  
ATOM   1170  O   SER A  84       9.839   8.486  16.419  1.00  0.71           O  
ATOM   1171  CB  SER A  84       8.956  10.678  18.399  1.00  0.71           C  
ATOM   1172  OG  SER A  84       9.050   9.348  18.888  1.00  0.71           O  
ATOM   1173  H   SER A  84       7.758   9.223  16.011  1.00  0.71           H  
ATOM   1174  HA  SER A  84       9.309  11.666  16.500  1.00  0.71           H  
ATOM   1175 1HB  SER A  84       9.722  11.295  18.850  1.00  0.71           H  
ATOM   1176 2HB  SER A  84       7.992  11.103  18.683  1.00  0.71           H  
ATOM   1177  HG  SER A  84       8.306   8.829  18.479  1.00  0.71           H  
ATOM   1178  N   PRO A  85      11.453   9.997  16.675  1.00  0.70           N  
ATOM   1179  CA  PRO A  85      12.594   9.096  16.586  1.00  0.70           C  
ATOM   1180  C   PRO A  85      12.576   7.952  17.613  1.00  0.70           C  
ATOM   1181  O   PRO A  85      13.371   7.016  17.495  1.00  0.70           O  
ATOM   1182  CB  PRO A  85      13.776  10.024  16.855  1.00  0.70           C  
ATOM   1183  CG  PRO A  85      13.307  11.380  16.449  1.00  0.70           C  
ATOM   1184  CD  PRO A  85      11.840  11.418  16.801  1.00  0.70           C  
ATOM   1185  HA  PRO A  85      12.651   8.693  15.562  1.00  0.70           H  
ATOM   1186 1HB  PRO A  85      14.058   9.969  17.916  1.00  0.70           H  
ATOM   1187 2HB  PRO A  85      14.652   9.693  16.272  1.00  0.70           H  
ATOM   1188 1HG  PRO A  85      13.890  12.135  16.995  1.00  0.70           H  
ATOM   1189 2HG  PRO A  85      13.503  11.546  15.375  1.00  0.70           H  
ATOM   1190 1HD  PRO A  85      11.706  11.792  17.822  1.00  0.70           H  
ATOM   1191 2HD  PRO A  85      11.347  12.038  16.050  1.00  0.70           H  
ATOM   1192  N   SER A  86      11.755   8.059  18.671  1.00  0.68           N  
ATOM   1193  CA  SER A  86      11.703   7.037  19.702  1.00  0.68           C  
ATOM   1194  C   SER A  86      10.532   6.060  19.541  1.00  0.68           C  
ATOM   1195  O   SER A  86      10.398   5.123  20.332  1.00  0.68           O  
ATOM   1196  CB  SER A  86      11.618   7.705  21.062  1.00  0.68           C  
ATOM   1197  OG  SER A  86      10.396   8.400  21.233  1.00  0.68           O  
ATOM   1198  H   SER A  86      11.065   8.802  18.747  1.00  0.68           H  
ATOM   1199  HA  SER A  86      12.629   6.462  19.658  1.00  0.68           H  
ATOM   1200 1HB  SER A  86      11.732   6.961  21.847  1.00  0.68           H  
ATOM   1201 2HB  SER A  86      12.445   8.406  21.155  1.00  0.68           H  
ATOM   1202  HG  SER A  86      10.127   8.757  20.360  1.00  0.68           H  
ATOM   1203  N   THR A  87       9.665   6.281  18.550  1.00  0.65           N  
ATOM   1204  CA  THR A  87       8.476   5.442  18.406  1.00  0.65           C  
ATOM   1205  C   THR A  87       8.763   3.959  18.132  1.00  0.65           C  
ATOM   1206  O   THR A  87       9.532   3.582  17.232  1.00  0.65           O  
ATOM   1207  CB  THR A  87       7.533   6.024  17.330  1.00  0.65           C  
ATOM   1208  OG1 THR A  87       7.128   7.366  17.736  1.00  0.65           O  
ATOM   1209  CG2 THR A  87       6.288   5.138  17.140  1.00  0.65           C  
ATOM   1210  H   THR A  87       9.817   7.049  17.895  1.00  0.65           H  
ATOM   1211  HA  THR A  87       7.933   5.490  19.349  1.00  0.65           H  
ATOM   1212  HB  THR A  87       8.064   6.090  16.378  1.00  0.65           H  
ATOM   1213  HG1 THR A  87       6.315   7.625  17.252  1.00  0.65           H  
ATOM   1214 1HG2 THR A  87       5.652   5.581  16.378  1.00  0.65           H  
ATOM   1215 2HG2 THR A  87       6.589   4.142  16.823  1.00  0.65           H  
ATOM   1216 3HG2 THR A  87       5.739   5.068  18.074  1.00  0.65           H  
ATOM   1217  N   ASP A  88       8.113   3.093  18.908  1.00  0.64           N  
ATOM   1218  CA  ASP A  88       8.301   1.666  18.715  1.00  0.64           C  
ATOM   1219  C   ASP A  88       7.345   1.160  17.659  1.00  0.64           C  
ATOM   1220  O   ASP A  88       6.227   0.726  17.944  1.00  0.64           O  
ATOM   1221  CB  ASP A  88       8.118   0.893  20.014  1.00  0.64           C  
ATOM   1222  CG  ASP A  88       8.417  -0.628  19.881  1.00  0.64           C  
ATOM   1223  OD1 ASP A  88       8.479  -1.150  18.764  1.00  0.64           O  
ATOM   1224  OD2 ASP A  88       8.551  -1.265  20.921  1.00  0.64           O  
ATOM   1225  H   ASP A  88       7.501   3.434  19.634  1.00  0.64           H  
ATOM   1226  HA  ASP A  88       9.318   1.493  18.364  1.00  0.64           H  
ATOM   1227 1HB  ASP A  88       8.776   1.312  20.778  1.00  0.64           H  
ATOM   1228 2HB  ASP A  88       7.096   1.018  20.361  1.00  0.64           H  
ATOM   1229  N   CYS A  89       7.834   1.172  16.439  1.00  0.65           N  
ATOM   1230  CA  CYS A  89       7.064   0.821  15.262  1.00  0.65           C  
ATOM   1231  C   CYS A  89       6.639  -0.643  15.241  1.00  0.65           C  
ATOM   1232  O   CYS A  89       5.789  -1.040  14.455  1.00  0.65           O  
ATOM   1233  CB  CYS A  89       7.871   1.113  14.016  1.00  0.65           C  
ATOM   1234  SG  CYS A  89       8.303   2.842  13.834  1.00  0.65           S  
ATOM   1235  H   CYS A  89       8.770   1.555  16.343  1.00  0.65           H  
ATOM   1236  HA  CYS A  89       6.172   1.436  15.250  1.00  0.65           H  
ATOM   1237 1HB  CYS A  89       8.793   0.533  14.033  1.00  0.65           H  
ATOM   1238 2HB  CYS A  89       7.309   0.809  13.133  1.00  0.65           H  
ATOM   1239  N   ALA A  90       7.188  -1.489  16.102  1.00  0.70           N  
ATOM   1240  CA  ALA A  90       6.784  -2.884  16.034  1.00  0.70           C  
ATOM   1241  C   ALA A  90       5.419  -3.069  16.683  1.00  0.70           C  
ATOM   1242  O   ALA A  90       4.820  -4.143  16.605  1.00  0.70           O  
ATOM   1243  CB  ALA A  90       7.810  -3.768  16.704  1.00  0.70           C  
ATOM   1244  H   ALA A  90       7.848  -1.184  16.834  1.00  0.70           H  
ATOM   1245  HA  ALA A  90       6.700  -3.166  14.988  1.00  0.70           H  
ATOM   1246 1HB  ALA A  90       7.502  -4.807  16.632  1.00  0.70           H  
ATOM   1247 2HB  ALA A  90       8.775  -3.637  16.219  1.00  0.70           H  
ATOM   1248 3HB  ALA A  90       7.891  -3.480  17.758  1.00  0.70           H  
ATOM   1249  N   ARG A  91       4.928  -2.011  17.327  1.00  0.79           N  
ATOM   1250  CA  ARG A  91       3.664  -2.035  18.021  1.00  0.79           C  
ATOM   1251  C   ARG A  91       2.570  -1.281  17.255  1.00  0.79           C  
ATOM   1252  O   ARG A  91       1.491  -1.052  17.802  1.00  0.79           O  
ATOM   1253  CB  ARG A  91       3.867  -1.412  19.384  1.00  0.79           C  
ATOM   1254  CG  ARG A  91       4.851  -2.187  20.246  1.00  0.79           C  
ATOM   1255  CD  ARG A  91       5.129  -1.524  21.535  1.00  0.79           C  
ATOM   1256  NE  ARG A  91       6.224  -2.179  22.223  1.00  0.79           N  
ATOM   1257  CZ  ARG A  91       6.119  -3.191  23.100  1.00  0.79           C  
ATOM   1258  NH1 ARG A  91       4.937  -3.664  23.439  1.00  0.79           N  
ATOM   1259  NH2 ARG A  91       7.215  -3.710  23.623  1.00  0.79           N  
ATOM   1260  H   ARG A  91       5.469  -1.143  17.370  1.00  0.79           H  
ATOM   1261  HA  ARG A  91       3.355  -3.073  18.144  1.00  0.79           H  
ATOM   1262 1HB  ARG A  91       4.254  -0.398  19.268  1.00  0.79           H  
ATOM   1263 2HB  ARG A  91       2.919  -1.351  19.914  1.00  0.79           H  
ATOM   1264 1HG  ARG A  91       4.461  -3.184  20.441  1.00  0.79           H  
ATOM   1265 2HG  ARG A  91       5.803  -2.268  19.709  1.00  0.79           H  
ATOM   1266 1HD  ARG A  91       5.412  -0.489  21.356  1.00  0.79           H  
ATOM   1267 2HD  ARG A  91       4.249  -1.561  22.172  1.00  0.79           H  
ATOM   1268  HE  ARG A  91       7.172  -1.857  21.966  1.00  0.79           H  
ATOM   1269 1HH1 ARG A  91       4.101  -3.265  23.036  1.00  0.79           H  
ATOM   1270 2HH1 ARG A  91       4.867  -4.425  24.098  1.00  0.79           H  
ATOM   1271 1HH2 ARG A  91       8.125  -3.342  23.358  1.00  0.79           H  
ATOM   1272 2HH2 ARG A  91       7.151  -4.468  24.280  1.00  0.79           H  
ATOM   1273  N   VAL A  92       2.826  -0.894  15.987  1.00  0.92           N  
ATOM   1274  CA  VAL A  92       1.802  -0.138  15.240  1.00  0.92           C  
ATOM   1275  C   VAL A  92       1.100  -1.061  14.247  1.00  0.92           C  
ATOM   1276  O   VAL A  92       0.321  -0.613  13.394  1.00  0.92           O  
ATOM   1277  CB  VAL A  92       2.413   1.032  14.458  1.00  0.92           C  
ATOM   1278  CG1 VAL A  92       3.183   1.902  15.432  1.00  0.92           C  
ATOM   1279  CG2 VAL A  92       3.214   0.572  13.293  1.00  0.92           C  
ATOM   1280  H   VAL A  92       3.731  -1.088  15.549  1.00  0.92           H  
ATOM   1281  HA  VAL A  92       1.065   0.254  15.941  1.00  0.92           H  
ATOM   1282  HB  VAL A  92       1.601   1.646  14.075  1.00  0.92           H  
ATOM   1283 1HG1 VAL A  92       3.593   2.769  14.920  1.00  0.92           H  
ATOM   1284 2HG1 VAL A  92       2.516   2.212  16.223  1.00  0.92           H  
ATOM   1285 3HG1 VAL A  92       3.994   1.327  15.860  1.00  0.92           H  
ATOM   1286 1HG2 VAL A  92       3.603   1.439  12.763  1.00  0.92           H  
ATOM   1287 2HG2 VAL A  92       3.998  -0.015  13.617  1.00  0.92           H  
ATOM   1288 3HG2 VAL A  92       2.584  -0.014  12.624  1.00  0.92           H  
ATOM   1289  N   LYS A  93       1.456  -2.333  14.350  1.00  1.08           N  
ATOM   1290  CA  LYS A  93       0.986  -3.406  13.510  1.00  1.08           C  
ATOM   1291  C   LYS A  93      -0.526  -3.544  13.538  1.00  1.08           C  
ATOM   1292  O   LYS A  93      -1.104  -4.109  12.610  1.00  1.08           O  
ATOM   1293  OXT LYS A  93      -1.105  -3.436  14.615  1.00  1.08           O  
ATOM   1294  CB  LYS A  93       1.637  -4.711  13.970  1.00  1.08           C  
ATOM   1295  CG  LYS A  93       3.148  -4.794  13.729  1.00  1.08           C  
ATOM   1296  CD  LYS A  93       3.676  -6.147  14.167  1.00  1.08           C  
ATOM   1297  CE  LYS A  93       5.164  -6.280  13.932  1.00  1.08           C  
ATOM   1298  NZ  LYS A  93       5.670  -7.603  14.400  1.00  1.08           N  
ATOM   1299  H   LYS A  93       2.102  -2.564  15.091  1.00  1.08           H  
ATOM   1300  HA  LYS A  93       1.289  -3.183  12.487  1.00  1.08           H  
ATOM   1301 1HB  LYS A  93       1.482  -4.825  15.044  1.00  1.08           H  
ATOM   1302 2HB  LYS A  93       1.161  -5.561  13.485  1.00  1.08           H  
ATOM   1303 1HG  LYS A  93       3.391  -4.633  12.682  1.00  1.08           H  
ATOM   1304 2HG  LYS A  93       3.644  -4.016  14.310  1.00  1.08           H  
ATOM   1305 1HD  LYS A  93       3.483  -6.273  15.234  1.00  1.08           H  
ATOM   1306 2HD  LYS A  93       3.158  -6.935  13.623  1.00  1.08           H  
ATOM   1307 1HE  LYS A  93       5.372  -6.173  12.867  1.00  1.08           H  
ATOM   1308 2HE  LYS A  93       5.685  -5.492  14.472  1.00  1.08           H  
ATOM   1309 1HZ  LYS A  93       6.662  -7.662  14.233  1.00  1.08           H  
ATOM   1310 2HZ  LYS A  93       5.486  -7.699  15.392  1.00  1.08           H  
ATOM   1311 3HZ  LYS A  93       5.198  -8.339  13.898  1.00  1.08           H  
TER    1312
ENDMDL

REMARK ID 52433 MODEL 3 2021-01-16_00000187_1_11
PFRMAT TS
TARGET 2021-01-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.912  -1.747   0.725  1.00  0.90           N  
ATOM      2  CA  ALA A   1       3.323  -1.414   0.843  1.00  0.90           C  
ATOM      3  C   ALA A   1       3.548   0.078   0.699  1.00  0.90           C  
ATOM      4  O   ALA A   1       3.837   0.568  -0.394  1.00  0.90           O  
ATOM      5  CB  ALA A   1       4.136  -2.144  -0.208  1.00  0.90           C  
ATOM      6 1H   ALA A   1       1.563  -1.863   1.669  1.00  0.90           H  
ATOM      7 2H   ALA A   1       1.414  -0.991   0.284  1.00  0.90           H  
ATOM      8 3H   ALA A   1       1.786  -2.603   0.210  1.00  0.90           H  
ATOM      9  HA  ALA A   1       3.655  -1.712   1.839  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       5.189  -1.892  -0.081  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       3.998  -3.216  -0.092  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       3.804  -1.837  -1.196  1.00  0.90           H  
ATOM     13  N   VAL A   2       3.442   0.804   1.801  1.00  0.83           N  
ATOM     14  CA  VAL A   2       3.695   2.243   1.752  1.00  0.83           C  
ATOM     15  C   VAL A   2       5.201   2.478   1.869  1.00  0.83           C  
ATOM     16  O   VAL A   2       5.842   1.951   2.781  1.00  0.83           O  
ATOM     17  CB  VAL A   2       2.965   2.977   2.890  1.00  0.83           C  
ATOM     18  CG1 VAL A   2       3.284   4.478   2.828  1.00  0.83           C  
ATOM     19  CG2 VAL A   2       1.464   2.699   2.798  1.00  0.83           C  
ATOM     20  H   VAL A   2       3.186   0.359   2.678  1.00  0.83           H  
ATOM     21  HA  VAL A   2       3.349   2.638   0.795  1.00  0.83           H  
ATOM     22  HB  VAL A   2       3.338   2.613   3.851  1.00  0.83           H  
ATOM     23 1HG1 VAL A   2       2.784   4.991   3.652  1.00  0.83           H  
ATOM     24 2HG1 VAL A   2       4.358   4.614   2.915  1.00  0.83           H  
ATOM     25 3HG1 VAL A   2       2.943   4.892   1.880  1.00  0.83           H  
ATOM     26 1HG2 VAL A   2       0.946   3.210   3.611  1.00  0.83           H  
ATOM     27 2HG2 VAL A   2       1.097   3.049   1.856  1.00  0.83           H  
ATOM     28 3HG2 VAL A   2       1.286   1.628   2.870  1.00  0.83           H  
ATOM     29  N   THR A   3       5.760   3.231   0.930  1.00  0.77           N  
ATOM     30  CA  THR A   3       7.191   3.508   0.899  1.00  0.77           C  
ATOM     31  C   THR A   3       7.554   4.816   1.576  1.00  0.77           C  
ATOM     32  O   THR A   3       6.704   5.690   1.736  1.00  0.77           O  
ATOM     33  CB  THR A   3       7.648   3.574  -0.557  1.00  0.77           C  
ATOM     34  OG1 THR A   3       6.955   4.672  -1.198  1.00  0.77           O  
ATOM     35  CG2 THR A   3       7.293   2.270  -1.273  1.00  0.77           C  
ATOM     36  H   THR A   3       5.169   3.623   0.193  1.00  0.77           H  
ATOM     37  HA  THR A   3       7.713   2.699   1.411  1.00  0.77           H  
ATOM     38  HB  THR A   3       8.721   3.743  -0.603  1.00  0.77           H  
ATOM     39  HG1 THR A   3       5.985   4.452  -1.191  1.00  0.77           H  
ATOM     40 1HG2 THR A   3       7.604   2.327  -2.315  1.00  0.77           H  
ATOM     41 2HG2 THR A   3       7.798   1.437  -0.787  1.00  0.77           H  
ATOM     42 3HG2 THR A   3       6.210   2.113  -1.227  1.00  0.77           H  
ATOM     43  N   CYS A   4       8.843   5.011   1.867  1.00  0.72           N  
ATOM     44  CA  CYS A   4       9.270   6.269   2.476  1.00  0.72           C  
ATOM     45  C   CYS A   4       9.204   7.411   1.479  1.00  0.72           C  
ATOM     46  O   CYS A   4       9.083   8.575   1.864  1.00  0.72           O  
ATOM     47  CB  CYS A   4      10.693   6.155   3.025  1.00  0.72           C  
ATOM     48  SG  CYS A   4      10.885   5.003   4.436  1.00  0.72           S  
ATOM     49  H   CYS A   4       9.518   4.275   1.713  1.00  0.72           H  
ATOM     50  HA  CYS A   4       8.593   6.509   3.288  1.00  0.72           H  
ATOM     51 1HB  CYS A   4      11.363   5.829   2.231  1.00  0.72           H  
ATOM     52 2HB  CYS A   4      11.031   7.139   3.350  1.00  0.72           H  
ATOM     53  N   GLY A   5       9.260   7.079   0.194  1.00  0.70           N  
ATOM     54  CA  GLY A   5       9.123   8.074  -0.851  1.00  0.70           C  
ATOM     55  C   GLY A   5       7.745   8.696  -0.697  1.00  0.70           C  
ATOM     56  O   GLY A   5       7.601   9.924  -0.639  1.00  0.70           O  
ATOM     57  H   GLY A   5       9.374   6.110  -0.056  1.00  0.70           H  
ATOM     58 1HA  GLY A   5       9.898   8.835  -0.752  1.00  0.70           H  
ATOM     59 2HA  GLY A   5       9.223   7.607  -1.830  1.00  0.70           H  
ATOM     60  N   GLN A   6       6.728   7.822  -0.626  1.00  0.68           N  
ATOM     61  CA  GLN A   6       5.340   8.246  -0.478  1.00  0.68           C  
ATOM     62  C   GLN A   6       5.075   8.980   0.831  1.00  0.68           C  
ATOM     63  O   GLN A   6       4.359   9.988   0.838  1.00  0.68           O  
ATOM     64  CB  GLN A   6       4.440   7.020  -0.580  1.00  0.68           C  
ATOM     65  CG  GLN A   6       4.367   6.447  -1.986  1.00  0.68           C  
ATOM     66  CD  GLN A   6       3.753   5.077  -2.029  1.00  0.68           C  
ATOM     67  OE1 GLN A   6       4.175   4.201  -1.257  1.00  0.68           O  
ATOM     68  NE2 GLN A   6       2.777   4.869  -2.909  1.00  0.68           N  
ATOM     69  H   GLN A   6       6.926   6.816  -0.687  1.00  0.68           H  
ATOM     70  HA  GLN A   6       5.103   8.923  -1.297  1.00  0.68           H  
ATOM     71 1HB  GLN A   6       4.806   6.244   0.091  1.00  0.68           H  
ATOM     72 2HB  GLN A   6       3.441   7.286  -0.254  1.00  0.68           H  
ATOM     73 1HG  GLN A   6       3.757   7.111  -2.598  1.00  0.68           H  
ATOM     74 2HG  GLN A   6       5.376   6.390  -2.395  1.00  0.68           H  
ATOM     75 1HE2 GLN A   6       2.343   3.967  -2.973  1.00  0.68           H  
ATOM     76 2HE2 GLN A   6       2.477   5.612  -3.511  1.00  0.68           H  
ATOM     77  N   VAL A   7       5.683   8.523   1.927  1.00  0.68           N  
ATOM     78  CA  VAL A   7       5.474   9.180   3.213  1.00  0.68           C  
ATOM     79  C   VAL A   7       6.069  10.574   3.236  1.00  0.68           C  
ATOM     80  O   VAL A   7       5.393  11.556   3.563  1.00  0.68           O  
ATOM     81  CB  VAL A   7       6.109   8.354   4.343  1.00  0.68           C  
ATOM     82  CG1 VAL A   7       6.069   9.100   5.660  1.00  0.68           C  
ATOM     83  CG2 VAL A   7       5.385   7.070   4.475  1.00  0.68           C  
ATOM     84  H   VAL A   7       6.253   7.676   1.870  1.00  0.68           H  
ATOM     85  HA  VAL A   7       4.415   9.252   3.389  1.00  0.68           H  
ATOM     86  HB  VAL A   7       7.150   8.168   4.098  1.00  0.68           H  
ATOM     87 1HG1 VAL A   7       6.536   8.491   6.430  1.00  0.68           H  
ATOM     88 2HG1 VAL A   7       6.611  10.040   5.568  1.00  0.68           H  
ATOM     89 3HG1 VAL A   7       5.048   9.302   5.935  1.00  0.68           H  
ATOM     90 1HG2 VAL A   7       5.840   6.474   5.249  1.00  0.68           H  
ATOM     91 2HG2 VAL A   7       4.353   7.264   4.722  1.00  0.68           H  
ATOM     92 3HG2 VAL A   7       5.434   6.545   3.547  1.00  0.68           H  
ATOM     93  N   ALA A   8       7.338  10.674   2.850  1.00  0.68           N  
ATOM     94  CA  ALA A   8       8.016  11.953   2.834  1.00  0.68           C  
ATOM     95  C   ALA A   8       7.351  12.926   1.869  1.00  0.68           C  
ATOM     96  O   ALA A   8       7.220  14.113   2.173  1.00  0.68           O  
ATOM     97  CB  ALA A   8       9.466  11.750   2.454  1.00  0.68           C  
ATOM     98  H   ALA A   8       7.858   9.846   2.562  1.00  0.68           H  
ATOM     99  HA  ALA A   8       7.961  12.378   3.834  1.00  0.68           H  
ATOM    100 1HB  ALA A   8       9.985  12.705   2.466  1.00  0.68           H  
ATOM    101 2HB  ALA A   8       9.935  11.068   3.164  1.00  0.68           H  
ATOM    102 3HB  ALA A   8       9.515  11.318   1.451  1.00  0.68           H  
ATOM    103  N   SER A   9       6.895  12.427   0.714  1.00  0.67           N  
ATOM    104  CA  SER A   9       6.255  13.295  -0.257  1.00  0.67           C  
ATOM    105  C   SER A   9       4.905  13.789   0.251  1.00  0.67           C  
ATOM    106  O   SER A   9       4.618  14.988   0.216  1.00  0.67           O  
ATOM    107  CB  SER A   9       6.050  12.543  -1.559  1.00  0.67           C  
ATOM    108  OG  SER A   9       7.277  12.186  -2.136  1.00  0.67           O  
ATOM    109  H   SER A   9       7.026  11.443   0.476  1.00  0.67           H  
ATOM    110  HA  SER A   9       6.900  14.155  -0.431  1.00  0.67           H  
ATOM    111 1HB  SER A   9       5.460  11.644  -1.370  1.00  0.67           H  
ATOM    112 2HB  SER A   9       5.487  13.166  -2.250  1.00  0.67           H  
ATOM    113  HG  SER A   9       7.616  11.444  -1.581  1.00  0.67           H  
ATOM    114  N   SER A  10       4.109  12.877   0.820  1.00  0.66           N  
ATOM    115  CA  SER A  10       2.774  13.200   1.305  1.00  0.66           C  
ATOM    116  C   SER A  10       2.818  14.252   2.386  1.00  0.66           C  
ATOM    117  O   SER A  10       1.981  15.150   2.426  1.00  0.66           O  
ATOM    118  CB  SER A  10       2.108  11.962   1.871  1.00  0.66           C  
ATOM    119  OG  SER A  10       1.890  11.007   0.875  1.00  0.66           O  
ATOM    120  H   SER A  10       4.403  11.903   0.869  1.00  0.66           H  
ATOM    121  HA  SER A  10       2.184  13.579   0.472  1.00  0.66           H  
ATOM    122 1HB  SER A  10       2.748  11.539   2.643  1.00  0.66           H  
ATOM    123 2HB  SER A  10       1.162  12.231   2.341  1.00  0.66           H  
ATOM    124  HG  SER A  10       2.786  10.687   0.627  1.00  0.66           H  
ATOM    125  N   LEU A  11       3.817  14.163   3.246  1.00  0.66           N  
ATOM    126  CA  LEU A  11       3.956  15.077   4.353  1.00  0.66           C  
ATOM    127  C   LEU A  11       4.850  16.267   4.082  1.00  0.66           C  
ATOM    128  O   LEU A  11       5.118  17.051   4.988  1.00  0.66           O  
ATOM    129  CB  LEU A  11       4.456  14.306   5.548  1.00  0.66           C  
ATOM    130  CG  LEU A  11       3.494  13.269   5.973  1.00  0.66           C  
ATOM    131  CD1 LEU A  11       4.056  12.538   7.072  1.00  0.66           C  
ATOM    132  CD2 LEU A  11       2.179  13.906   6.362  1.00  0.66           C  
ATOM    133  H   LEU A  11       4.484  13.392   3.164  1.00  0.66           H  
ATOM    134  HA  LEU A  11       2.966  15.461   4.592  1.00  0.66           H  
ATOM    135 1HB  LEU A  11       5.396  13.813   5.283  1.00  0.66           H  
ATOM    136 2HB  LEU A  11       4.626  14.991   6.376  1.00  0.66           H  
ATOM    137  HG  LEU A  11       3.328  12.586   5.153  1.00  0.66           H  
ATOM    138 1HD1 LEU A  11       3.351  11.778   7.371  1.00  0.66           H  
ATOM    139 2HD1 LEU A  11       4.991  12.083   6.744  1.00  0.66           H  
ATOM    140 3HD1 LEU A  11       4.243  13.211   7.905  1.00  0.66           H  
ATOM    141 1HD2 LEU A  11       1.490  13.130   6.661  1.00  0.66           H  
ATOM    142 2HD2 LEU A  11       2.338  14.588   7.191  1.00  0.66           H  
ATOM    143 3HD2 LEU A  11       1.762  14.453   5.516  1.00  0.66           H  
ATOM    144  N   ALA A  12       5.304  16.450   2.846  1.00  0.65           N  
ATOM    145  CA  ALA A  12       6.154  17.593   2.576  1.00  0.65           C  
ATOM    146  C   ALA A  12       5.480  18.917   3.009  1.00  0.65           C  
ATOM    147  O   ALA A  12       6.153  19.755   3.609  1.00  0.65           O  
ATOM    148  CB  ALA A  12       6.575  17.625   1.111  1.00  0.65           C  
ATOM    149  H   ALA A  12       5.065  15.811   2.086  1.00  0.65           H  
ATOM    150  HA  ALA A  12       7.056  17.475   3.172  1.00  0.65           H  
ATOM    151 1HB  ALA A  12       7.257  18.458   0.954  1.00  0.65           H  
ATOM    152 2HB  ALA A  12       7.086  16.686   0.877  1.00  0.65           H  
ATOM    153 3HB  ALA A  12       5.742  17.732   0.447  1.00  0.65           H  
ATOM    154  N   PRO A  13       4.152  19.148   2.785  1.00  0.64           N  
ATOM    155  CA  PRO A  13       3.416  20.331   3.205  1.00  0.64           C  
ATOM    156  C   PRO A  13       3.419  20.551   4.718  1.00  0.64           C  
ATOM    157  O   PRO A  13       3.069  21.639   5.181  1.00  0.64           O  
ATOM    158  CB  PRO A  13       2.000  20.055   2.705  1.00  0.64           C  
ATOM    159  CG  PRO A  13       2.158  19.093   1.577  1.00  0.64           C  
ATOM    160  CD  PRO A  13       3.277  18.207   2.005  1.00  0.64           C  
ATOM    161  HA  PRO A  13       3.838  21.207   2.695  1.00  0.64           H  
ATOM    162 1HB  PRO A  13       1.399  19.645   3.518  1.00  0.64           H  
ATOM    163 2HB  PRO A  13       1.531  20.995   2.403  1.00  0.64           H  
ATOM    164 1HG  PRO A  13       1.215  18.533   1.428  1.00  0.64           H  
ATOM    165 2HG  PRO A  13       2.367  19.623   0.641  1.00  0.64           H  
ATOM    166 1HD  PRO A  13       2.834  17.457   2.661  1.00  0.64           H  
ATOM    167 2HD  PRO A  13       3.737  17.774   1.133  1.00  0.64           H  
ATOM    168  N   CYS A  14       3.747  19.514   5.499  1.00  0.64           N  
ATOM    169  CA  CYS A  14       3.750  19.631   6.946  1.00  0.64           C  
ATOM    170  C   CYS A  14       5.083  20.141   7.460  1.00  0.64           C  
ATOM    171  O   CYS A  14       5.194  20.534   8.621  1.00  0.64           O  
ATOM    172  CB  CYS A  14       3.507  18.269   7.596  1.00  0.64           C  
ATOM    173  SG  CYS A  14       1.939  17.519   7.179  1.00  0.64           S  
ATOM    174  H   CYS A  14       4.049  18.634   5.098  1.00  0.64           H  
ATOM    175  HA  CYS A  14       2.971  20.326   7.246  1.00  0.64           H  
ATOM    176 1HB  CYS A  14       4.299  17.581   7.301  1.00  0.64           H  
ATOM    177 2HB  CYS A  14       3.555  18.374   8.678  1.00  0.64           H  
ATOM    178  N   ILE A  15       6.101  20.170   6.609  1.00  0.64           N  
ATOM    179  CA  ILE A  15       7.416  20.525   7.104  1.00  0.64           C  
ATOM    180  C   ILE A  15       7.480  21.932   7.721  1.00  0.64           C  
ATOM    181  O   ILE A  15       8.056  22.067   8.798  1.00  0.64           O  
ATOM    182  CB  ILE A  15       8.508  20.301   6.047  1.00  0.64           C  
ATOM    183  CG1 ILE A  15       8.646  18.810   5.785  1.00  0.64           C  
ATOM    184  CG2 ILE A  15       9.799  20.868   6.560  1.00  0.64           C  
ATOM    185  CD1 ILE A  15       9.481  18.490   4.566  1.00  0.64           C  
ATOM    186  H   ILE A  15       5.982  19.907   5.627  1.00  0.64           H  
ATOM    187  HA  ILE A  15       7.652  19.821   7.901  1.00  0.64           H  
ATOM    188  HB  ILE A  15       8.250  20.758   5.110  1.00  0.64           H  
ATOM    189 1HG1 ILE A  15       9.085  18.339   6.657  1.00  0.64           H  
ATOM    190 2HG1 ILE A  15       7.647  18.389   5.633  1.00  0.64           H  
ATOM    191 1HG2 ILE A  15      10.590  20.702   5.831  1.00  0.64           H  
ATOM    192 2HG2 ILE A  15       9.675  21.935   6.729  1.00  0.64           H  
ATOM    193 3HG2 ILE A  15      10.053  20.373   7.495  1.00  0.64           H  
ATOM    194 1HD1 ILE A  15       9.528  17.408   4.430  1.00  0.64           H  
ATOM    195 2HD1 ILE A  15       9.020  18.947   3.687  1.00  0.64           H  
ATOM    196 3HD1 ILE A  15      10.486  18.884   4.695  1.00  0.64           H  
ATOM    197  N   PRO A  16       6.919  23.004   7.105  1.00  0.66           N  
ATOM    198  CA  PRO A  16       6.885  24.354   7.652  1.00  0.66           C  
ATOM    199  C   PRO A  16       6.169  24.429   9.006  1.00  0.66           C  
ATOM    200  O   PRO A  16       6.346  25.397   9.745  1.00  0.66           O  
ATOM    201  CB  PRO A  16       6.109  25.139   6.591  1.00  0.66           C  
ATOM    202  CG  PRO A  16       6.292  24.348   5.320  1.00  0.66           C  
ATOM    203  CD  PRO A  16       6.281  22.913   5.768  1.00  0.66           C  
ATOM    204  HA  PRO A  16       7.914  24.730   7.741  1.00  0.66           H  
ATOM    205 1HB  PRO A  16       5.053  25.219   6.890  1.00  0.66           H  
ATOM    206 2HB  PRO A  16       6.501  26.164   6.519  1.00  0.66           H  
ATOM    207 1HG  PRO A  16       5.480  24.570   4.610  1.00  0.66           H  
ATOM    208 2HG  PRO A  16       7.232  24.626   4.826  1.00  0.66           H  
ATOM    209 1HD  PRO A  16       5.245  22.595   5.863  1.00  0.66           H  
ATOM    210 2HD  PRO A  16       6.829  22.327   5.057  1.00  0.66           H  
ATOM    211  N   TYR A  17       5.329  23.433   9.317  1.00  0.71           N  
ATOM    212  CA  TYR A  17       4.630  23.403  10.589  1.00  0.71           C  
ATOM    213  C   TYR A  17       5.522  22.680  11.572  1.00  0.71           C  
ATOM    214  O   TYR A  17       5.814  23.165  12.658  1.00  0.71           O  
ATOM    215  CB  TYR A  17       3.273  22.687  10.488  1.00  0.71           C  
ATOM    216  CG  TYR A  17       2.612  22.535  11.845  1.00  0.71           C  
ATOM    217  CD1 TYR A  17       2.004  23.626  12.455  1.00  0.71           C  
ATOM    218  CD2 TYR A  17       2.636  21.300  12.492  1.00  0.71           C  
ATOM    219  CE1 TYR A  17       1.420  23.482  13.697  1.00  0.71           C  
ATOM    220  CE2 TYR A  17       2.046  21.159  13.734  1.00  0.71           C  
ATOM    221  CZ  TYR A  17       1.440  22.242  14.333  1.00  0.71           C  
ATOM    222  OH  TYR A  17       0.851  22.105  15.564  1.00  0.71           O  
ATOM    223  H   TYR A  17       5.206  22.632   8.709  1.00  0.71           H  
ATOM    224  HA  TYR A  17       4.480  24.420  10.949  1.00  0.71           H  
ATOM    225 1HB  TYR A  17       2.603  23.248   9.836  1.00  0.71           H  
ATOM    226 2HB  TYR A  17       3.403  21.694  10.055  1.00  0.71           H  
ATOM    227  HD1 TYR A  17       1.987  24.598  11.957  1.00  0.71           H  
ATOM    228  HD2 TYR A  17       3.118  20.444  12.017  1.00  0.71           H  
ATOM    229  HE1 TYR A  17       0.941  24.342  14.172  1.00  0.71           H  
ATOM    230  HE2 TYR A  17       2.061  20.192  14.241  1.00  0.71           H  
ATOM    231  HH  TYR A  17       0.517  22.960  15.848  1.00  0.71           H  
ATOM    232  N   ALA A  18       6.008  21.524  11.162  1.00  0.78           N  
ATOM    233  CA  ALA A  18       6.831  20.694  12.008  1.00  0.78           C  
ATOM    234  C   ALA A  18       8.081  21.438  12.472  1.00  0.78           C  
ATOM    235  O   ALA A  18       8.526  21.261  13.600  1.00  0.78           O  
ATOM    236  CB  ALA A  18       7.205  19.450  11.248  1.00  0.78           C  
ATOM    237  H   ALA A  18       5.769  21.192  10.233  1.00  0.78           H  
ATOM    238  HA  ALA A  18       6.252  20.420  12.889  1.00  0.78           H  
ATOM    239 1HB  ALA A  18       7.787  18.823  11.879  1.00  0.78           H  
ATOM    240 2HB  ALA A  18       6.299  18.926  10.942  1.00  0.78           H  
ATOM    241 3HB  ALA A  18       7.779  19.728  10.366  1.00  0.78           H  
ATOM    242  N   ARG A  19       8.623  22.314  11.624  1.00  0.89           N  
ATOM    243  CA  ARG A  19       9.827  23.063  11.966  1.00  0.89           C  
ATOM    244  C   ARG A  19       9.562  24.398  12.684  1.00  0.89           C  
ATOM    245  O   ARG A  19      10.511  25.140  12.946  1.00  0.89           O  
ATOM    246  CB  ARG A  19      10.634  23.386  10.711  1.00  0.89           C  
ATOM    247  CG  ARG A  19      11.217  22.203   9.951  1.00  0.89           C  
ATOM    248  CD  ARG A  19      11.925  22.638   8.715  1.00  0.89           C  
ATOM    249  NE  ARG A  19      13.205  23.278   8.975  1.00  0.89           N  
ATOM    250  CZ  ARG A  19      13.790  24.164   8.139  1.00  0.89           C  
ATOM    251  NH1 ARG A  19      13.167  24.528   7.036  1.00  0.89           N  
ATOM    252  NH2 ARG A  19      14.981  24.673   8.411  1.00  0.89           N  
ATOM    253  H   ARG A  19       8.224  22.417  10.689  1.00  0.89           H  
ATOM    254  HA  ARG A  19      10.435  22.446  12.620  1.00  0.89           H  
ATOM    255 1HB  ARG A  19       9.996  23.932  10.015  1.00  0.89           H  
ATOM    256 2HB  ARG A  19      11.464  24.038  10.979  1.00  0.89           H  
ATOM    257 1HG  ARG A  19      11.936  21.675  10.582  1.00  0.89           H  
ATOM    258 2HG  ARG A  19      10.416  21.532   9.661  1.00  0.89           H  
ATOM    259 1HD  ARG A  19      12.109  21.781   8.088  1.00  0.89           H  
ATOM    260 2HD  ARG A  19      11.295  23.345   8.179  1.00  0.89           H  
ATOM    261  HE  ARG A  19      13.738  22.962   9.799  1.00  0.89           H  
ATOM    262 1HH1 ARG A  19      12.258  24.145   6.823  1.00  0.89           H  
ATOM    263 2HH1 ARG A  19      13.598  25.190   6.407  1.00  0.89           H  
ATOM    264 1HH2 ARG A  19      15.473  24.416   9.256  1.00  0.89           H  
ATOM    265 2HH2 ARG A  19      15.400  25.332   7.774  1.00  0.89           H  
ATOM    266  N   SER A  20       8.296  24.755  12.962  1.00  1.00           N  
ATOM    267  CA  SER A  20       8.048  26.053  13.594  1.00  1.00           C  
ATOM    268  C   SER A  20       6.725  26.158  14.358  1.00  1.00           C  
ATOM    269  O   SER A  20       5.641  25.903  13.831  1.00  1.00           O  
ATOM    270  CB  SER A  20       8.079  27.140  12.540  1.00  1.00           C  
ATOM    271  OG  SER A  20       7.824  28.395  13.111  1.00  1.00           O  
ATOM    272  H   SER A  20       7.514  24.134  12.759  1.00  1.00           H  
ATOM    273  HA  SER A  20       8.853  26.235  14.304  1.00  1.00           H  
ATOM    274 1HB  SER A  20       9.050  27.152  12.047  1.00  1.00           H  
ATOM    275 2HB  SER A  20       7.328  26.922  11.779  1.00  1.00           H  
ATOM    276  HG  SER A  20       7.009  28.289  13.608  1.00  1.00           H  
ATOM    277  N   ALA A  21       6.793  26.667  15.588  1.00  1.10           N  
ATOM    278  CA  ALA A  21       5.592  26.823  16.418  1.00  1.10           C  
ATOM    279  C   ALA A  21       4.796  28.055  16.018  1.00  1.10           C  
ATOM    280  O   ALA A  21       4.779  29.069  16.717  1.00  1.10           O  
ATOM    281  CB  ALA A  21       5.974  26.879  17.883  1.00  1.10           C  
ATOM    282  H   ALA A  21       7.697  26.908  15.970  1.00  1.10           H  
ATOM    283  HA  ALA A  21       4.944  25.966  16.253  1.00  1.10           H  
ATOM    284 1HB  ALA A  21       5.070  26.966  18.486  1.00  1.10           H  
ATOM    285 2HB  ALA A  21       6.507  25.967  18.158  1.00  1.10           H  
ATOM    286 3HB  ALA A  21       6.614  27.741  18.060  1.00  1.10           H  
ATOM    287  N   GLY A  22       4.166  27.935  14.860  1.00  1.14           N  
ATOM    288  CA  GLY A  22       3.378  28.970  14.215  1.00  1.14           C  
ATOM    289  C   GLY A  22       1.890  28.764  14.469  1.00  1.14           C  
ATOM    290  O   GLY A  22       1.477  28.434  15.582  1.00  1.14           O  
ATOM    291  H   GLY A  22       4.284  27.042  14.381  1.00  1.14           H  
ATOM    292 1HA  GLY A  22       3.684  29.947  14.587  1.00  1.14           H  
ATOM    293 2HA  GLY A  22       3.573  28.956  13.144  1.00  1.14           H  
ATOM    294  N   GLY A  23       1.086  29.016  13.440  1.00  1.11           N  
ATOM    295  CA  GLY A  23      -0.366  28.946  13.544  1.00  1.11           C  
ATOM    296  C   GLY A  23      -0.919  27.575  13.164  1.00  1.11           C  
ATOM    297  O   GLY A  23      -0.284  26.544  13.374  1.00  1.11           O  
ATOM    298  H   GLY A  23       1.493  29.270  12.552  1.00  1.11           H  
ATOM    299 1HA  GLY A  23      -0.667  29.188  14.563  1.00  1.11           H  
ATOM    300 2HA  GLY A  23      -0.808  29.704  12.898  1.00  1.11           H  
ATOM    301  N   ALA A  24      -2.131  27.576  12.630  1.00  1.01           N  
ATOM    302  CA  ALA A  24      -2.843  26.352  12.284  1.00  1.01           C  
ATOM    303  C   ALA A  24      -2.123  25.524  11.235  1.00  1.01           C  
ATOM    304  O   ALA A  24      -1.449  26.054  10.351  1.00  1.01           O  
ATOM    305  CB  ALA A  24      -4.228  26.681  11.769  1.00  1.01           C  
ATOM    306  H   ALA A  24      -2.588  28.461  12.471  1.00  1.01           H  
ATOM    307  HA  ALA A  24      -2.929  25.748  13.187  1.00  1.01           H  
ATOM    308 1HB  ALA A  24      -4.758  25.754  11.542  1.00  1.01           H  
ATOM    309 2HB  ALA A  24      -4.777  27.240  12.524  1.00  1.01           H  
ATOM    310 3HB  ALA A  24      -4.144  27.278  10.863  1.00  1.01           H  
ATOM    311  N   VAL A  25      -2.318  24.218  11.326  1.00  0.88           N  
ATOM    312  CA  VAL A  25      -1.788  23.274  10.364  1.00  0.88           C  
ATOM    313  C   VAL A  25      -2.590  23.453   9.071  1.00  0.88           C  
ATOM    314  O   VAL A  25      -3.818  23.457   9.136  1.00  0.88           O  
ATOM    315  CB  VAL A  25      -2.002  21.847  10.879  1.00  0.88           C  
ATOM    316  CG1 VAL A  25      -1.544  20.890   9.880  1.00  0.88           C  
ATOM    317  CG2 VAL A  25      -1.293  21.652  12.154  1.00  0.88           C  
ATOM    318  H   VAL A  25      -2.867  23.867  12.096  1.00  0.88           H  
ATOM    319  HA  VAL A  25      -0.729  23.475  10.227  1.00  0.88           H  
ATOM    320  HB  VAL A  25      -3.070  21.678  11.029  1.00  0.88           H  
ATOM    321 1HG1 VAL A  25      -1.711  19.906  10.233  1.00  0.88           H  
ATOM    322 2HG1 VAL A  25      -2.100  21.043   8.962  1.00  0.88           H  
ATOM    323 3HG1 VAL A  25      -0.484  21.033   9.708  1.00  0.88           H  
ATOM    324 1HG2 VAL A  25      -1.463  20.644  12.512  1.00  0.88           H  
ATOM    325 2HG2 VAL A  25      -0.249  21.803  11.978  1.00  0.88           H  
ATOM    326 3HG2 VAL A  25      -1.652  22.365  12.895  1.00  0.88           H  
ATOM    327  N   PRO A  26      -1.967  23.646   7.897  1.00  0.76           N  
ATOM    328  CA  PRO A  26      -2.677  23.871   6.656  1.00  0.76           C  
ATOM    329  C   PRO A  26      -3.402  22.598   6.215  1.00  0.76           C  
ATOM    330  O   PRO A  26      -2.902  21.500   6.468  1.00  0.76           O  
ATOM    331  CB  PRO A  26      -1.547  24.259   5.690  1.00  0.76           C  
ATOM    332  CG  PRO A  26      -0.297  23.604   6.268  1.00  0.76           C  
ATOM    333  CD  PRO A  26      -0.496  23.642   7.783  1.00  0.76           C  
ATOM    334  HA  PRO A  26      -3.348  24.719   6.820  1.00  0.76           H  
ATOM    335 1HB  PRO A  26      -1.778  23.910   4.675  1.00  0.76           H  
ATOM    336 2HB  PRO A  26      -1.463  25.356   5.639  1.00  0.76           H  
ATOM    337 1HG  PRO A  26      -0.180  22.591   5.873  1.00  0.76           H  
ATOM    338 2HG  PRO A  26       0.599  24.162   5.953  1.00  0.76           H  
ATOM    339 1HD  PRO A  26      -0.052  22.744   8.214  1.00  0.76           H  
ATOM    340 2HD  PRO A  26      -0.077  24.569   8.216  1.00  0.76           H  
ATOM    341  N   PRO A  27      -4.523  22.707   5.479  1.00  0.68           N  
ATOM    342  CA  PRO A  27      -5.257  21.612   4.864  1.00  0.68           C  
ATOM    343  C   PRO A  27      -4.365  20.694   4.043  1.00  0.68           C  
ATOM    344  O   PRO A  27      -4.595  19.488   3.976  1.00  0.68           O  
ATOM    345  CB  PRO A  27      -6.242  22.359   3.960  1.00  0.68           C  
ATOM    346  CG  PRO A  27      -6.488  23.660   4.674  1.00  0.68           C  
ATOM    347  CD  PRO A  27      -5.151  24.033   5.274  1.00  0.68           C  
ATOM    348  HA  PRO A  27      -5.785  21.047   5.645  1.00  0.68           H  
ATOM    349 1HB  PRO A  27      -5.808  22.492   2.957  1.00  0.68           H  
ATOM    350 2HB  PRO A  27      -7.158  21.763   3.834  1.00  0.68           H  
ATOM    351 1HG  PRO A  27      -6.861  24.416   3.966  1.00  0.68           H  
ATOM    352 2HG  PRO A  27      -7.268  23.528   5.438  1.00  0.68           H  
ATOM    353 1HD  PRO A  27      -4.557  24.660   4.592  1.00  0.68           H  
ATOM    354 2HD  PRO A  27      -5.364  24.523   6.234  1.00  0.68           H  
ATOM    355  N   ALA A  28      -3.328  21.255   3.415  1.00  0.62           N  
ATOM    356  CA  ALA A  28      -2.414  20.451   2.612  1.00  0.62           C  
ATOM    357  C   ALA A  28      -1.700  19.412   3.471  1.00  0.62           C  
ATOM    358  O   ALA A  28      -1.441  18.287   3.032  1.00  0.62           O  
ATOM    359  CB  ALA A  28      -1.410  21.348   1.926  1.00  0.62           C  
ATOM    360  H   ALA A  28      -3.172  22.249   3.485  1.00  0.62           H  
ATOM    361  HA  ALA A  28      -2.998  19.923   1.858  1.00  0.62           H  
ATOM    362 1HB  ALA A  28      -0.748  20.743   1.308  1.00  0.62           H  
ATOM    363 2HB  ALA A  28      -1.933  22.068   1.300  1.00  0.62           H  
ATOM    364 3HB  ALA A  28      -0.826  21.876   2.679  1.00  0.62           H  
ATOM    365  N   CYS A  29      -1.367  19.804   4.697  1.00  0.59           N  
ATOM    366  CA  CYS A  29      -0.672  18.936   5.623  1.00  0.59           C  
ATOM    367  C   CYS A  29      -1.602  17.882   6.111  1.00  0.59           C  
ATOM    368  O   CYS A  29      -1.298  16.688   6.066  1.00  0.59           O  
ATOM    369  CB  CYS A  29      -0.131  19.723   6.802  1.00  0.59           C  
ATOM    370  SG  CYS A  29       0.584  18.718   8.089  1.00  0.59           S  
ATOM    371  H   CYS A  29      -1.659  20.715   5.036  1.00  0.59           H  
ATOM    372  HA  CYS A  29       0.153  18.460   5.097  1.00  0.59           H  
ATOM    373 1HB  CYS A  29       0.634  20.413   6.449  1.00  0.59           H  
ATOM    374 2HB  CYS A  29      -0.915  20.305   7.222  1.00  0.59           H  
ATOM    375  N   CYS A  30      -2.765  18.319   6.550  1.00  0.58           N  
ATOM    376  CA  CYS A  30      -3.723  17.377   7.089  1.00  0.58           C  
ATOM    377  C   CYS A  30      -4.161  16.384   6.019  1.00  0.58           C  
ATOM    378  O   CYS A  30      -4.354  15.200   6.303  1.00  0.58           O  
ATOM    379  CB  CYS A  30      -4.915  18.117   7.676  1.00  0.58           C  
ATOM    380  SG  CYS A  30      -4.508  19.071   9.187  1.00  0.58           S  
ATOM    381  H   CYS A  30      -2.972  19.316   6.535  1.00  0.58           H  
ATOM    382  HA  CYS A  30      -3.246  16.816   7.881  1.00  0.58           H  
ATOM    383 1HB  CYS A  30      -5.310  18.812   6.933  1.00  0.58           H  
ATOM    384 2HB  CYS A  30      -5.705  17.410   7.921  1.00  0.58           H  
ATOM    385  N   SER A  31      -4.254  16.831   4.767  1.00  0.58           N  
ATOM    386  CA  SER A  31      -4.603  15.930   3.686  1.00  0.58           C  
ATOM    387  C   SER A  31      -3.519  14.856   3.546  1.00  0.58           C  
ATOM    388  O   SER A  31      -3.832  13.671   3.407  1.00  0.58           O  
ATOM    389  CB  SER A  31      -4.744  16.705   2.389  1.00  0.58           C  
ATOM    390  OG  SER A  31      -5.820  17.601   2.454  1.00  0.58           O  
ATOM    391  H   SER A  31      -4.115  17.816   4.557  1.00  0.58           H  
ATOM    392  HA  SER A  31      -5.550  15.446   3.923  1.00  0.58           H  
ATOM    393 1HB  SER A  31      -3.823  17.256   2.196  1.00  0.58           H  
ATOM    394 2HB  SER A  31      -4.890  16.011   1.564  1.00  0.58           H  
ATOM    395  HG  SER A  31      -5.550  18.282   3.107  1.00  0.58           H  
ATOM    396  N   GLY A  32      -2.238  15.251   3.629  1.00  0.59           N  
ATOM    397  CA  GLY A  32      -1.130  14.296   3.537  1.00  0.59           C  
ATOM    398  C   GLY A  32      -1.166  13.261   4.665  1.00  0.59           C  
ATOM    399  O   GLY A  32      -0.946  12.065   4.447  1.00  0.59           O  
ATOM    400  H   GLY A  32      -2.016  16.246   3.722  1.00  0.59           H  
ATOM    401 1HA  GLY A  32      -1.152  13.798   2.568  1.00  0.59           H  
ATOM    402 2HA  GLY A  32      -0.194  14.850   3.590  1.00  0.59           H  
ATOM    403  N   ILE A  33      -1.504  13.717   5.865  1.00  0.60           N  
ATOM    404  CA  ILE A  33      -1.571  12.849   7.036  1.00  0.60           C  
ATOM    405  C   ILE A  33      -2.712  11.846   6.887  1.00  0.60           C  
ATOM    406  O   ILE A  33      -2.529  10.641   7.105  1.00  0.60           O  
ATOM    407  CB  ILE A  33      -1.764  13.705   8.283  1.00  0.60           C  
ATOM    408  CG1 ILE A  33      -0.570  14.527   8.475  1.00  0.60           C  
ATOM    409  CG2 ILE A  33      -1.957  12.839   9.496  1.00  0.60           C  
ATOM    410  CD1 ILE A  33      -0.779  15.566   9.409  1.00  0.60           C  
ATOM    411  H   ILE A  33      -1.664  14.723   5.970  1.00  0.60           H  
ATOM    412  HA  ILE A  33      -0.639  12.296   7.121  1.00  0.60           H  
ATOM    413  HB  ILE A  33      -2.625  14.359   8.148  1.00  0.60           H  
ATOM    414 1HG1 ILE A  33       0.242  13.901   8.833  1.00  0.60           H  
ATOM    415 2HG1 ILE A  33      -0.277  14.973   7.531  1.00  0.60           H  
ATOM    416 1HG2 ILE A  33      -2.090  13.466  10.379  1.00  0.60           H  
ATOM    417 2HG2 ILE A  33      -2.819  12.228   9.354  1.00  0.60           H  
ATOM    418 3HG2 ILE A  33      -1.082  12.206   9.627  1.00  0.60           H  
ATOM    419 1HD1 ILE A  33       0.122  16.114   9.488  1.00  0.60           H  
ATOM    420 2HD1 ILE A  33      -1.545  16.205   9.057  1.00  0.60           H  
ATOM    421 3HD1 ILE A  33      -1.062  15.144  10.367  1.00  0.60           H  
ATOM    422  N   LYS A  34      -3.884  12.343   6.481  1.00  0.61           N  
ATOM    423  CA  LYS A  34      -5.040  11.489   6.252  1.00  0.61           C  
ATOM    424  C   LYS A  34      -4.784  10.512   5.117  1.00  0.61           C  
ATOM    425  O   LYS A  34      -5.172   9.343   5.205  1.00  0.61           O  
ATOM    426  CB  LYS A  34      -6.279  12.332   5.955  1.00  0.61           C  
ATOM    427  CG  LYS A  34      -6.800  13.046   7.157  1.00  0.61           C  
ATOM    428  CD  LYS A  34      -8.002  13.918   6.886  1.00  0.61           C  
ATOM    429  CE  LYS A  34      -8.475  14.583   8.192  1.00  0.61           C  
ATOM    430  NZ  LYS A  34      -9.641  15.483   7.979  1.00  0.61           N  
ATOM    431  H   LYS A  34      -3.977  13.348   6.329  1.00  0.61           H  
ATOM    432  HA  LYS A  34      -5.225  10.913   7.157  1.00  0.61           H  
ATOM    433 1HB  LYS A  34      -6.031  13.082   5.199  1.00  0.61           H  
ATOM    434 2HB  LYS A  34      -7.069  11.702   5.552  1.00  0.61           H  
ATOM    435 1HG  LYS A  34      -7.086  12.290   7.878  1.00  0.61           H  
ATOM    436 2HG  LYS A  34      -6.007  13.662   7.572  1.00  0.61           H  
ATOM    437 1HD  LYS A  34      -7.728  14.694   6.166  1.00  0.61           H  
ATOM    438 2HD  LYS A  34      -8.810  13.321   6.469  1.00  0.61           H  
ATOM    439 1HE  LYS A  34      -8.756  13.806   8.903  1.00  0.61           H  
ATOM    440 2HE  LYS A  34      -7.651  15.166   8.616  1.00  0.61           H  
ATOM    441 1HZ  LYS A  34      -9.916  15.892   8.864  1.00  0.61           H  
ATOM    442 2HZ  LYS A  34      -9.387  16.216   7.335  1.00  0.61           H  
ATOM    443 3HZ  LYS A  34     -10.411  14.954   7.602  1.00  0.61           H  
ATOM    444  N   THR A  35      -4.088  10.966   4.073  1.00  0.62           N  
ATOM    445  CA  THR A  35      -3.780  10.110   2.946  1.00  0.62           C  
ATOM    446  C   THR A  35      -2.945   8.938   3.415  1.00  0.62           C  
ATOM    447  O   THR A  35      -3.273   7.787   3.117  1.00  0.62           O  
ATOM    448  CB  THR A  35      -3.025  10.882   1.847  1.00  0.62           C  
ATOM    449  OG1 THR A  35      -3.859  11.941   1.342  1.00  0.62           O  
ATOM    450  CG2 THR A  35      -2.628   9.949   0.731  1.00  0.62           C  
ATOM    451  H   THR A  35      -3.801  11.941   4.035  1.00  0.62           H  
ATOM    452  HA  THR A  35      -4.710   9.727   2.530  1.00  0.62           H  
ATOM    453  HB  THR A  35      -2.126  11.322   2.272  1.00  0.62           H  
ATOM    454  HG1 THR A  35      -4.052  12.563   2.079  1.00  0.62           H  
ATOM    455 1HG2 THR A  35      -2.085  10.504  -0.032  1.00  0.62           H  
ATOM    456 2HG2 THR A  35      -1.992   9.177   1.140  1.00  0.62           H  
ATOM    457 3HG2 THR A  35      -3.516   9.500   0.293  1.00  0.62           H  
ATOM    458  N   LEU A  36      -1.898   9.210   4.195  1.00  0.64           N  
ATOM    459  CA  LEU A  36      -1.068   8.126   4.684  1.00  0.64           C  
ATOM    460  C   LEU A  36      -1.822   7.202   5.617  1.00  0.64           C  
ATOM    461  O   LEU A  36      -1.639   5.988   5.562  1.00  0.64           O  
ATOM    462  CB  LEU A  36       0.167   8.661   5.387  1.00  0.64           C  
ATOM    463  CG  LEU A  36       1.159   9.314   4.477  1.00  0.64           C  
ATOM    464  CD1 LEU A  36       2.250   9.886   5.325  1.00  0.64           C  
ATOM    465  CD2 LEU A  36       1.662   8.280   3.447  1.00  0.64           C  
ATOM    466  H   LEU A  36      -1.662  10.180   4.417  1.00  0.64           H  
ATOM    467  HA  LEU A  36      -0.738   7.547   3.824  1.00  0.64           H  
ATOM    468 1HB  LEU A  36      -0.152   9.406   6.123  1.00  0.64           H  
ATOM    469 2HB  LEU A  36       0.663   7.843   5.906  1.00  0.64           H  
ATOM    470  HG  LEU A  36       0.682  10.135   3.944  1.00  0.64           H  
ATOM    471 1HD1 LEU A  36       2.978  10.382   4.705  1.00  0.64           H  
ATOM    472 2HD1 LEU A  36       1.810  10.600   6.015  1.00  0.64           H  
ATOM    473 3HD1 LEU A  36       2.729   9.086   5.882  1.00  0.64           H  
ATOM    474 1HD2 LEU A  36       2.367   8.746   2.768  1.00  0.64           H  
ATOM    475 2HD2 LEU A  36       2.138   7.450   3.959  1.00  0.64           H  
ATOM    476 3HD2 LEU A  36       0.819   7.912   2.875  1.00  0.64           H  
ATOM    477  N   ASP A  37      -2.698   7.751   6.461  1.00  0.66           N  
ATOM    478  CA  ASP A  37      -3.457   6.901   7.367  1.00  0.66           C  
ATOM    479  C   ASP A  37      -4.366   5.963   6.556  1.00  0.66           C  
ATOM    480  O   ASP A  37      -4.536   4.793   6.902  1.00  0.66           O  
ATOM    481  CB  ASP A  37      -4.240   7.778   8.356  1.00  0.66           C  
ATOM    482  CG  ASP A  37      -4.901   7.016   9.490  1.00  0.66           C  
ATOM    483  OD1 ASP A  37      -4.200   6.348  10.224  1.00  0.66           O  
ATOM    484  OD2 ASP A  37      -6.098   7.145   9.651  1.00  0.66           O  
ATOM    485  H   ASP A  37      -2.813   8.765   6.501  1.00  0.66           H  
ATOM    486  HA  ASP A  37      -2.758   6.288   7.935  1.00  0.66           H  
ATOM    487 1HB  ASP A  37      -3.561   8.518   8.780  1.00  0.66           H  
ATOM    488 2HB  ASP A  37      -5.008   8.327   7.808  1.00  0.66           H  
ATOM    489  N   GLY A  38      -4.905   6.476   5.443  1.00  0.68           N  
ATOM    490  CA  GLY A  38      -5.731   5.716   4.512  1.00  0.68           C  
ATOM    491  C   GLY A  38      -4.935   4.592   3.837  1.00  0.68           C  
ATOM    492  O   GLY A  38      -5.379   3.443   3.765  1.00  0.68           O  
ATOM    493  H   GLY A  38      -4.750   7.462   5.242  1.00  0.68           H  
ATOM    494 1HA  GLY A  38      -6.586   5.301   5.042  1.00  0.68           H  
ATOM    495 2HA  GLY A  38      -6.117   6.395   3.752  1.00  0.68           H  
ATOM    496  N   MET A  39      -3.768   4.954   3.292  1.00  0.71           N  
ATOM    497  CA  MET A  39      -2.870   4.028   2.600  1.00  0.71           C  
ATOM    498  C   MET A  39      -2.328   2.932   3.508  1.00  0.71           C  
ATOM    499  O   MET A  39      -2.201   1.770   3.107  1.00  0.71           O  
ATOM    500  CB  MET A  39      -1.682   4.794   2.027  1.00  0.71           C  
ATOM    501  CG  MET A  39      -1.976   5.728   0.876  1.00  0.71           C  
ATOM    502  SD  MET A  39      -0.539   6.744   0.459  1.00  0.71           S  
ATOM    503  CE  MET A  39       0.594   5.558  -0.208  1.00  0.71           C  
ATOM    504  H   MET A  39      -3.490   5.932   3.370  1.00  0.71           H  
ATOM    505  HA  MET A  39      -3.424   3.553   1.793  1.00  0.71           H  
ATOM    506 1HB  MET A  39      -1.220   5.378   2.821  1.00  0.71           H  
ATOM    507 2HB  MET A  39      -0.947   4.088   1.679  1.00  0.71           H  
ATOM    508 1HG  MET A  39      -2.255   5.148  -0.001  1.00  0.71           H  
ATOM    509 2HG  MET A  39      -2.805   6.380   1.130  1.00  0.71           H  
ATOM    510 1HE  MET A  39       1.498   6.061  -0.496  1.00  0.71           H  
ATOM    511 2HE  MET A  39       0.819   4.816   0.536  1.00  0.71           H  
ATOM    512 3HE  MET A  39       0.151   5.077  -1.079  1.00  0.71           H  
ATOM    513  N   ALA A  40      -2.014   3.287   4.749  1.00  0.74           N  
ATOM    514  CA  ALA A  40      -1.400   2.356   5.681  1.00  0.74           C  
ATOM    515  C   ALA A  40      -2.409   1.386   6.275  1.00  0.74           C  
ATOM    516  O   ALA A  40      -2.803   1.505   7.439  1.00  0.74           O  
ATOM    517  CB  ALA A  40      -0.709   3.125   6.782  1.00  0.74           C  
ATOM    518  H   ALA A  40      -2.148   4.252   5.046  1.00  0.74           H  
ATOM    519  HA  ALA A  40      -0.672   1.786   5.132  1.00  0.74           H  
ATOM    520 1HB  ALA A  40      -0.225   2.435   7.440  1.00  0.74           H  
ATOM    521 2HB  ALA A  40       0.034   3.798   6.345  1.00  0.74           H  
ATOM    522 3HB  ALA A  40      -1.450   3.710   7.332  1.00  0.74           H  
ATOM    523  N   ARG A  41      -2.840   0.447   5.438  1.00  0.76           N  
ATOM    524  CA  ARG A  41      -3.901  -0.491   5.768  1.00  0.76           C  
ATOM    525  C   ARG A  41      -3.518  -1.706   6.612  1.00  0.76           C  
ATOM    526  O   ARG A  41      -4.302  -2.102   7.479  1.00  0.76           O  
ATOM    527  CB  ARG A  41      -4.546  -0.968   4.484  1.00  0.76           C  
ATOM    528  CG  ARG A  41      -5.323   0.126   3.770  1.00  0.76           C  
ATOM    529  CD  ARG A  41      -5.926  -0.315   2.498  1.00  0.76           C  
ATOM    530  NE  ARG A  41      -6.640   0.778   1.848  1.00  0.76           N  
ATOM    531  CZ  ARG A  41      -7.262   0.690   0.655  1.00  0.76           C  
ATOM    532  NH1 ARG A  41      -7.258  -0.446  -0.008  1.00  0.76           N  
ATOM    533  NH2 ARG A  41      -7.877   1.744   0.148  1.00  0.76           N  
ATOM    534  H   ARG A  41      -2.442   0.454   4.499  1.00  0.76           H  
ATOM    535  HA  ARG A  41      -4.655   0.068   6.322  1.00  0.76           H  
ATOM    536 1HB  ARG A  41      -3.773  -1.328   3.805  1.00  0.76           H  
ATOM    537 2HB  ARG A  41      -5.220  -1.796   4.692  1.00  0.76           H  
ATOM    538 1HG  ARG A  41      -6.117   0.495   4.421  1.00  0.76           H  
ATOM    539 2HG  ARG A  41      -4.646   0.947   3.546  1.00  0.76           H  
ATOM    540 1HD  ARG A  41      -5.142  -0.658   1.825  1.00  0.76           H  
ATOM    541 2HD  ARG A  41      -6.631  -1.123   2.684  1.00  0.76           H  
ATOM    542  HE  ARG A  41      -6.656   1.677   2.331  1.00  0.76           H  
ATOM    543 1HH1 ARG A  41      -6.789  -1.254   0.377  1.00  0.76           H  
ATOM    544 2HH1 ARG A  41      -7.724  -0.511  -0.901  1.00  0.76           H  
ATOM    545 1HH2 ARG A  41      -7.881   2.618   0.656  1.00  0.76           H  
ATOM    546 2HH2 ARG A  41      -8.342   1.677  -0.745  1.00  0.76           H  
ATOM    547  N   THR A  42      -2.334  -2.298   6.400  1.00  0.77           N  
ATOM    548  CA  THR A  42      -2.003  -3.500   7.166  1.00  0.77           C  
ATOM    549  C   THR A  42      -0.813  -3.295   8.096  1.00  0.77           C  
ATOM    550  O   THR A  42      -0.089  -2.305   7.988  1.00  0.77           O  
ATOM    551  CB  THR A  42      -1.721  -4.680   6.216  1.00  0.77           C  
ATOM    552  OG1 THR A  42      -0.532  -4.424   5.454  1.00  0.77           O  
ATOM    553  CG2 THR A  42      -2.883  -4.858   5.260  1.00  0.77           C  
ATOM    554  H   THR A  42      -1.686  -1.975   5.667  1.00  0.77           H  
ATOM    555  HA  THR A  42      -2.860  -3.766   7.784  1.00  0.77           H  
ATOM    556  HB  THR A  42      -1.587  -5.590   6.795  1.00  0.77           H  
ATOM    557  HG1 THR A  42      -0.622  -3.584   4.943  1.00  0.77           H  
ATOM    558 1HG2 THR A  42      -2.680  -5.693   4.592  1.00  0.77           H  
ATOM    559 2HG2 THR A  42      -3.792  -5.056   5.826  1.00  0.77           H  
ATOM    560 3HG2 THR A  42      -3.010  -3.949   4.673  1.00  0.77           H  
ATOM    561  N   THR A  43      -0.589  -4.252   9.000  1.00  0.77           N  
ATOM    562  CA  THR A  43       0.562  -4.217   9.903  1.00  0.77           C  
ATOM    563  C   THR A  43       1.859  -3.635   9.291  1.00  0.77           C  
ATOM    564  O   THR A  43       2.287  -2.576   9.753  1.00  0.77           O  
ATOM    565  CB  THR A  43       0.792  -5.589  10.569  1.00  0.77           C  
ATOM    566  OG1 THR A  43      -0.341  -5.906  11.393  1.00  0.77           O  
ATOM    567  CG2 THR A  43       2.077  -5.575  11.373  1.00  0.77           C  
ATOM    568  H   THR A  43      -1.231  -5.032   9.053  1.00  0.77           H  
ATOM    569  HA  THR A  43       0.295  -3.549  10.725  1.00  0.77           H  
ATOM    570  HB  THR A  43       0.851  -6.356   9.831  1.00  0.77           H  
ATOM    571  HG1 THR A  43      -0.402  -5.280  12.129  1.00  0.77           H  
ATOM    572 1HG2 THR A  43       2.229  -6.544  11.833  1.00  0.77           H  
ATOM    573 2HG2 THR A  43       2.913  -5.363  10.719  1.00  0.77           H  
ATOM    574 3HG2 THR A  43       2.023  -4.812  12.135  1.00  0.77           H  
ATOM    575  N   PRO A  44       2.497  -4.247   8.256  1.00  0.75           N  
ATOM    576  CA  PRO A  44       3.736  -3.788   7.654  1.00  0.75           C  
ATOM    577  C   PRO A  44       3.631  -2.421   6.990  1.00  0.75           C  
ATOM    578  O   PRO A  44       4.643  -1.761   6.773  1.00  0.75           O  
ATOM    579  CB  PRO A  44       4.040  -4.876   6.616  1.00  0.75           C  
ATOM    580  CG  PRO A  44       2.715  -5.506   6.317  1.00  0.75           C  
ATOM    581  CD  PRO A  44       1.988  -5.491   7.619  1.00  0.75           C  
ATOM    582  HA  PRO A  44       4.516  -3.779   8.428  1.00  0.75           H  
ATOM    583 1HB  PRO A  44       4.498  -4.421   5.725  1.00  0.75           H  
ATOM    584 2HB  PRO A  44       4.771  -5.588   7.026  1.00  0.75           H  
ATOM    585 1HG  PRO A  44       2.188  -4.924   5.540  1.00  0.75           H  
ATOM    586 2HG  PRO A  44       2.853  -6.520   5.915  1.00  0.75           H  
ATOM    587 1HD  PRO A  44       0.935  -5.479   7.411  1.00  0.75           H  
ATOM    588 2HD  PRO A  44       2.301  -6.372   8.187  1.00  0.75           H  
ATOM    589  N   ASP A  45       2.426  -1.959   6.669  1.00  0.72           N  
ATOM    590  CA  ASP A  45       2.320  -0.662   6.030  1.00  0.72           C  
ATOM    591  C   ASP A  45       2.319   0.386   7.121  1.00  0.72           C  
ATOM    592  O   ASP A  45       2.856   1.490   6.977  1.00  0.72           O  
ATOM    593  CB  ASP A  45       1.002  -0.517   5.288  1.00  0.72           C  
ATOM    594  CG  ASP A  45       0.762  -1.427   4.164  1.00  0.72           C  
ATOM    595  OD1 ASP A  45       1.594  -1.484   3.263  1.00  0.72           O  
ATOM    596  OD2 ASP A  45      -0.297  -2.051   4.165  1.00  0.72           O  
ATOM    597  H   ASP A  45       1.578  -2.467   6.894  1.00  0.72           H  
ATOM    598  HA  ASP A  45       3.168  -0.503   5.366  1.00  0.72           H  
ATOM    599 1HB  ASP A  45       0.179  -0.608   6.001  1.00  0.72           H  
ATOM    600 2HB  ASP A  45       0.980   0.474   4.897  1.00  0.72           H  
ATOM    601  N   ARG A  46       1.718   0.026   8.245  1.00  0.68           N  
ATOM    602  CA  ARG A  46       1.627   0.935   9.361  1.00  0.68           C  
ATOM    603  C   ARG A  46       2.996   1.027  10.012  1.00  0.68           C  
ATOM    604  O   ARG A  46       3.456   2.120  10.355  1.00  0.68           O  
ATOM    605  CB  ARG A  46       0.552   0.442  10.305  1.00  0.68           C  
ATOM    606  CG  ARG A  46      -0.830   0.544   9.703  1.00  0.68           C  
ATOM    607  CD  ARG A  46      -1.882  -0.034  10.534  1.00  0.68           C  
ATOM    608  NE  ARG A  46      -3.184   0.110   9.890  1.00  0.68           N  
ATOM    609  CZ  ARG A  46      -4.333  -0.401  10.367  1.00  0.68           C  
ATOM    610  NH1 ARG A  46      -4.330  -1.085  11.493  1.00  0.68           N  
ATOM    611  NH2 ARG A  46      -5.468  -0.219   9.714  1.00  0.68           N  
ATOM    612  H   ARG A  46       1.280  -0.896   8.307  1.00  0.68           H  
ATOM    613  HA  ARG A  46       1.350   1.922   9.002  1.00  0.68           H  
ATOM    614 1HB  ARG A  46       0.738  -0.593  10.592  1.00  0.68           H  
ATOM    615 2HB  ARG A  46       0.539   1.050  11.192  1.00  0.68           H  
ATOM    616 1HG  ARG A  46      -1.077   1.592   9.551  1.00  0.68           H  
ATOM    617 2HG  ARG A  46      -0.844   0.033   8.739  1.00  0.68           H  
ATOM    618 1HD  ARG A  46      -1.685  -1.098  10.677  1.00  0.68           H  
ATOM    619 2HD  ARG A  46      -1.914   0.467  11.498  1.00  0.68           H  
ATOM    620  HE  ARG A  46      -3.212   0.632   8.995  1.00  0.68           H  
ATOM    621 1HH1 ARG A  46      -3.463  -1.227  11.996  1.00  0.68           H  
ATOM    622 2HH1 ARG A  46      -5.191  -1.470  11.848  1.00  0.68           H  
ATOM    623 1HH2 ARG A  46      -5.478   0.302   8.846  1.00  0.68           H  
ATOM    624 2HH2 ARG A  46      -6.322  -0.607  10.075  1.00  0.68           H  
ATOM    625  N   GLN A  47       3.685  -0.117  10.106  1.00  0.65           N  
ATOM    626  CA  GLN A  47       5.029  -0.154  10.662  1.00  0.65           C  
ATOM    627  C   GLN A  47       6.007   0.554   9.725  1.00  0.65           C  
ATOM    628  O   GLN A  47       6.849   1.333  10.176  1.00  0.65           O  
ATOM    629  CB  GLN A  47       5.480  -1.599  10.880  1.00  0.65           C  
ATOM    630  CG  GLN A  47       4.748  -2.351  11.995  1.00  0.65           C  
ATOM    631  CD  GLN A  47       5.136  -3.820  12.017  1.00  0.65           C  
ATOM    632  OE1 GLN A  47       5.338  -4.424  10.958  1.00  0.65           O  
ATOM    633  NE2 GLN A  47       5.257  -4.407  13.200  1.00  0.65           N  
ATOM    634  H   GLN A  47       3.246  -0.988   9.811  1.00  0.65           H  
ATOM    635  HA  GLN A  47       5.027   0.367  11.620  1.00  0.65           H  
ATOM    636 1HB  GLN A  47       5.339  -2.155   9.959  1.00  0.65           H  
ATOM    637 2HB  GLN A  47       6.543  -1.613  11.110  1.00  0.65           H  
ATOM    638 1HG  GLN A  47       5.023  -1.915  12.954  1.00  0.65           H  
ATOM    639 2HG  GLN A  47       3.672  -2.271  11.846  1.00  0.65           H  
ATOM    640 1HE2 GLN A  47       5.518  -5.369  13.254  1.00  0.65           H  
ATOM    641 2HE2 GLN A  47       5.099  -3.893  14.045  1.00  0.65           H  
ATOM    642  N   ALA A  48       5.885   0.327   8.404  1.00  0.63           N  
ATOM    643  CA  ALA A  48       6.774   1.004   7.471  1.00  0.63           C  
ATOM    644  C   ALA A  48       6.574   2.501   7.547  1.00  0.63           C  
ATOM    645  O   ALA A  48       7.544   3.252   7.640  1.00  0.63           O  
ATOM    646  CB  ALA A  48       6.524   0.536   6.048  1.00  0.63           C  
ATOM    647  H   ALA A  48       5.208  -0.335   8.029  1.00  0.63           H  
ATOM    648  HA  ALA A  48       7.803   0.781   7.752  1.00  0.63           H  
ATOM    649 1HB  ALA A  48       7.204   1.050   5.367  1.00  0.63           H  
ATOM    650 2HB  ALA A  48       6.688  -0.536   5.983  1.00  0.63           H  
ATOM    651 3HB  ALA A  48       5.494   0.763   5.765  1.00  0.63           H  
ATOM    652  N   THR A  49       5.315   2.941   7.612  1.00  0.62           N  
ATOM    653  CA  THR A  49       5.039   4.361   7.667  1.00  0.62           C  
ATOM    654  C   THR A  49       5.641   4.938   8.932  1.00  0.62           C  
ATOM    655  O   THR A  49       6.315   5.963   8.883  1.00  0.62           O  
ATOM    656  CB  THR A  49       3.529   4.638   7.604  1.00  0.62           C  
ATOM    657  OG1 THR A  49       3.011   4.127   6.371  1.00  0.62           O  
ATOM    658  CG2 THR A  49       3.255   6.135   7.678  1.00  0.62           C  
ATOM    659  H   THR A  49       4.530   2.292   7.552  1.00  0.62           H  
ATOM    660  HA  THR A  49       5.510   4.835   6.813  1.00  0.62           H  
ATOM    661  HB  THR A  49       3.033   4.132   8.435  1.00  0.62           H  
ATOM    662  HG1 THR A  49       3.044   3.141   6.402  1.00  0.62           H  
ATOM    663 1HG2 THR A  49       2.183   6.312   7.632  1.00  0.62           H  
ATOM    664 2HG2 THR A  49       3.646   6.504   8.611  1.00  0.62           H  
ATOM    665 3HG2 THR A  49       3.739   6.642   6.861  1.00  0.62           H  
ATOM    666  N   CYS A  50       5.461   4.252  10.059  1.00  0.62           N  
ATOM    667  CA  CYS A  50       6.013   4.711  11.324  1.00  0.62           C  
ATOM    668  C   CYS A  50       7.517   4.927  11.206  1.00  0.62           C  
ATOM    669  O   CYS A  50       8.031   5.988  11.577  1.00  0.62           O  
ATOM    670  CB  CYS A  50       5.724   3.688  12.426  1.00  0.62           C  
ATOM    671  SG  CYS A  50       6.371   4.109  14.055  1.00  0.62           S  
ATOM    672  H   CYS A  50       4.895   3.407  10.050  1.00  0.62           H  
ATOM    673  HA  CYS A  50       5.544   5.653  11.587  1.00  0.62           H  
ATOM    674 1HB  CYS A  50       4.649   3.550  12.516  1.00  0.62           H  
ATOM    675 2HB  CYS A  50       6.140   2.729  12.138  1.00  0.62           H  
ATOM    676  N   LYS A  51       8.225   3.936  10.672  1.00  0.62           N  
ATOM    677  CA  LYS A  51       9.670   4.032  10.551  1.00  0.62           C  
ATOM    678  C   LYS A  51      10.094   5.147   9.593  1.00  0.62           C  
ATOM    679  O   LYS A  51      11.079   5.860   9.840  1.00  0.62           O  
ATOM    680  CB  LYS A  51      10.225   2.687  10.106  1.00  0.62           C  
ATOM    681  CG  LYS A  51      10.122   1.614  11.189  1.00  0.62           C  
ATOM    682  CD  LYS A  51      10.641   0.278  10.711  1.00  0.62           C  
ATOM    683  CE  LYS A  51      10.506  -0.783  11.793  1.00  0.62           C  
ATOM    684  NZ  LYS A  51      10.991  -2.113  11.323  1.00  0.62           N  
ATOM    685  H   LYS A  51       7.748   3.084  10.371  1.00  0.62           H  
ATOM    686  HA  LYS A  51      10.075   4.264  11.533  1.00  0.62           H  
ATOM    687 1HB  LYS A  51       9.663   2.340   9.234  1.00  0.62           H  
ATOM    688 2HB  LYS A  51      11.267   2.793   9.812  1.00  0.62           H  
ATOM    689 1HG  LYS A  51      10.678   1.929  12.071  1.00  0.62           H  
ATOM    690 2HG  LYS A  51       9.074   1.502  11.468  1.00  0.62           H  
ATOM    691 1HD  LYS A  51      10.067  -0.033   9.836  1.00  0.62           H  
ATOM    692 2HD  LYS A  51      11.688   0.371  10.427  1.00  0.62           H  
ATOM    693 1HE  LYS A  51      11.085  -0.480  12.664  1.00  0.62           H  
ATOM    694 2HE  LYS A  51       9.455  -0.867  12.079  1.00  0.62           H  
ATOM    695 1HZ  LYS A  51      10.887  -2.794  12.062  1.00  0.62           H  
ATOM    696 2HZ  LYS A  51      10.449  -2.402  10.521  1.00  0.62           H  
ATOM    697 3HZ  LYS A  51      11.965  -2.044  11.065  1.00  0.62           H  
ATOM    698  N   CYS A  52       9.345   5.322   8.505  1.00  0.64           N  
ATOM    699  CA  CYS A  52       9.667   6.354   7.535  1.00  0.64           C  
ATOM    700  C   CYS A  52       9.497   7.736   8.153  1.00  0.64           C  
ATOM    701  O   CYS A  52      10.323   8.631   7.942  1.00  0.64           O  
ATOM    702  CB  CYS A  52       8.756   6.235   6.329  1.00  0.64           C  
ATOM    703  SG  CYS A  52       9.034   4.751   5.314  1.00  0.64           S  
ATOM    704  H   CYS A  52       8.550   4.705   8.331  1.00  0.64           H  
ATOM    705  HA  CYS A  52      10.702   6.231   7.223  1.00  0.64           H  
ATOM    706 1HB  CYS A  52       7.727   6.210   6.672  1.00  0.64           H  
ATOM    707 2HB  CYS A  52       8.870   7.112   5.699  1.00  0.64           H  
ATOM    708  N   LEU A  53       8.442   7.894   8.956  1.00  0.66           N  
ATOM    709  CA  LEU A  53       8.163   9.149   9.631  1.00  0.66           C  
ATOM    710  C   LEU A  53       9.265   9.470  10.627  1.00  0.66           C  
ATOM    711  O   LEU A  53       9.706  10.621  10.731  1.00  0.66           O  
ATOM    712  CB  LEU A  53       6.831   9.044  10.365  1.00  0.66           C  
ATOM    713  CG  LEU A  53       5.607   8.962   9.506  1.00  0.66           C  
ATOM    714  CD1 LEU A  53       4.439   8.608  10.345  1.00  0.66           C  
ATOM    715  CD2 LEU A  53       5.384  10.225   8.890  1.00  0.66           C  
ATOM    716  H   LEU A  53       7.792   7.116   9.079  1.00  0.66           H  
ATOM    717  HA  LEU A  53       8.111   9.943   8.889  1.00  0.66           H  
ATOM    718 1HB  LEU A  53       6.846   8.161  11.000  1.00  0.66           H  
ATOM    719 2HB  LEU A  53       6.729   9.915  10.990  1.00  0.66           H  
ATOM    720  HG  LEU A  53       5.736   8.221   8.742  1.00  0.66           H  
ATOM    721 1HD1 LEU A  53       3.542   8.561   9.734  1.00  0.66           H  
ATOM    722 2HD1 LEU A  53       4.618   7.646  10.801  1.00  0.66           H  
ATOM    723 3HD1 LEU A  53       4.319   9.349  11.102  1.00  0.66           H  
ATOM    724 1HD2 LEU A  53       4.498  10.120   8.286  1.00  0.66           H  
ATOM    725 2HD2 LEU A  53       5.235  10.990   9.653  1.00  0.66           H  
ATOM    726 3HD2 LEU A  53       6.237  10.490   8.270  1.00  0.66           H  
ATOM    727  N   LYS A  54       9.755   8.443  11.333  1.00  0.69           N  
ATOM    728  CA  LYS A  54      10.834   8.647  12.289  1.00  0.69           C  
ATOM    729  C   LYS A  54      12.095   9.111  11.576  1.00  0.69           C  
ATOM    730  O   LYS A  54      12.786  10.037  12.028  1.00  0.69           O  
ATOM    731  CB  LYS A  54      11.145   7.352  13.038  1.00  0.69           C  
ATOM    732  CG  LYS A  54      10.134   6.948  14.025  1.00  0.69           C  
ATOM    733  CD  LYS A  54      10.461   5.629  14.624  1.00  0.69           C  
ATOM    734  CE  LYS A  54      11.657   5.709  15.501  1.00  0.69           C  
ATOM    735  NZ  LYS A  54      11.946   4.430  16.161  1.00  0.69           N  
ATOM    736  H   LYS A  54       9.340   7.513  11.231  1.00  0.69           H  
ATOM    737  HA  LYS A  54      10.533   9.416  13.001  1.00  0.69           H  
ATOM    738 1HB  LYS A  54      11.243   6.538  12.325  1.00  0.69           H  
ATOM    739 2HB  LYS A  54      12.098   7.452  13.555  1.00  0.69           H  
ATOM    740 1HG  LYS A  54      10.132   7.667  14.797  1.00  0.69           H  
ATOM    741 2HG  LYS A  54       9.145   6.911  13.579  1.00  0.69           H  
ATOM    742 1HD  LYS A  54       9.625   5.319  15.238  1.00  0.69           H  
ATOM    743 2HD  LYS A  54      10.625   4.895  13.845  1.00  0.69           H  
ATOM    744 1HE  LYS A  54      12.520   6.019  14.919  1.00  0.69           H  
ATOM    745 2HE  LYS A  54      11.457   6.438  16.257  1.00  0.69           H  
ATOM    746 1HZ  LYS A  54      12.747   4.539  16.765  1.00  0.69           H  
ATOM    747 2HZ  LYS A  54      11.116   4.171  16.725  1.00  0.69           H  
ATOM    748 3HZ  LYS A  54      12.128   3.719  15.477  1.00  0.69           H  
ATOM    749  N   SER A  55      12.375   8.504  10.421  1.00  0.73           N  
ATOM    750  CA  SER A  55      13.562   8.870   9.675  1.00  0.73           C  
ATOM    751  C   SER A  55      13.464  10.310   9.186  1.00  0.73           C  
ATOM    752  O   SER A  55      14.424  11.081   9.310  1.00  0.73           O  
ATOM    753  CB  SER A  55      13.737   7.924   8.500  1.00  0.73           C  
ATOM    754  OG  SER A  55      13.990   6.614   8.941  1.00  0.73           O  
ATOM    755  H   SER A  55      11.781   7.742  10.084  1.00  0.73           H  
ATOM    756  HA  SER A  55      14.426   8.784  10.333  1.00  0.73           H  
ATOM    757 1HB  SER A  55      12.837   7.934   7.887  1.00  0.73           H  
ATOM    758 2HB  SER A  55      14.560   8.268   7.879  1.00  0.73           H  
ATOM    759  HG  SER A  55      13.164   6.315   9.368  1.00  0.73           H  
ATOM    760  N   ALA A  56      12.293  10.689   8.660  1.00  0.78           N  
ATOM    761  CA  ALA A  56      12.080  12.044   8.161  1.00  0.78           C  
ATOM    762  C   ALA A  56      12.169  13.086   9.275  1.00  0.78           C  
ATOM    763  O   ALA A  56      12.824  14.123   9.124  1.00  0.78           O  
ATOM    764  CB  ALA A  56      10.719  12.126   7.489  1.00  0.78           C  
ATOM    765  H   ALA A  56      11.537  10.006   8.577  1.00  0.78           H  
ATOM    766  HA  ALA A  56      12.857  12.261   7.429  1.00  0.78           H  
ATOM    767 1HB  ALA A  56      10.568  13.127   7.090  1.00  0.78           H  
ATOM    768 2HB  ALA A  56      10.669  11.396   6.679  1.00  0.78           H  
ATOM    769 3HB  ALA A  56       9.944  11.903   8.224  1.00  0.78           H  
ATOM    770  N   SER A  57      11.571  12.766  10.427  1.00  0.81           N  
ATOM    771  CA  SER A  57      11.531  13.657  11.576  1.00  0.81           C  
ATOM    772  C   SER A  57      12.941  13.909  12.098  1.00  0.81           C  
ATOM    773  O   SER A  57      13.294  15.033  12.464  1.00  0.81           O  
ATOM    774  CB  SER A  57      10.676  13.017  12.661  1.00  0.81           C  
ATOM    775  OG  SER A  57       9.350  12.865  12.233  1.00  0.81           O  
ATOM    776  H   SER A  57      11.063  11.884  10.496  1.00  0.81           H  
ATOM    777  HA  SER A  57      11.092  14.606  11.270  1.00  0.81           H  
ATOM    778 1HB  SER A  57      11.090  12.042  12.923  1.00  0.81           H  
ATOM    779 2HB  SER A  57      10.689  13.615  13.544  1.00  0.81           H  
ATOM    780  HG  SER A  57       9.382  12.177  11.527  1.00  0.81           H  
ATOM    781  N   THR A  58      13.748  12.850  12.115  1.00  0.84           N  
ATOM    782  CA  THR A  58      15.128  12.909  12.563  1.00  0.84           C  
ATOM    783  C   THR A  58      16.005  13.686  11.576  1.00  0.84           C  
ATOM    784  O   THR A  58      16.851  14.488  11.976  1.00  0.84           O  
ATOM    785  CB  THR A  58      15.700  11.489  12.704  1.00  0.84           C  
ATOM    786  OG1 THR A  58      14.912  10.746  13.645  1.00  0.84           O  
ATOM    787  CG2 THR A  58      17.132  11.552  13.189  1.00  0.84           C  
ATOM    788  H   THR A  58      13.381  11.942  11.828  1.00  0.84           H  
ATOM    789  HA  THR A  58      15.162  13.408  13.529  1.00  0.84           H  
ATOM    790  HB  THR A  58      15.665  10.985  11.737  1.00  0.84           H  
ATOM    791  HG1 THR A  58      14.046  10.527  13.223  1.00  0.84           H  
ATOM    792 1HG2 THR A  58      17.526  10.541  13.285  1.00  0.84           H  
ATOM    793 2HG2 THR A  58      17.732  12.110  12.470  1.00  0.84           H  
ATOM    794 3HG2 THR A  58      17.166  12.050  14.157  1.00  0.84           H  
ATOM    795  N   SER A  59      15.817  13.407  10.281  1.00  0.85           N  
ATOM    796  CA  SER A  59      16.606  13.981   9.199  1.00  0.85           C  
ATOM    797  C   SER A  59      16.450  15.487   8.990  1.00  0.85           C  
ATOM    798  O   SER A  59      17.428  16.178   8.695  1.00  0.85           O  
ATOM    799  CB  SER A  59      16.232  13.300   7.901  1.00  0.85           C  
ATOM    800  OG  SER A  59      16.577  11.941   7.927  1.00  0.85           O  
ATOM    801  H   SER A  59      15.107  12.724  10.024  1.00  0.85           H  
ATOM    802  HA  SER A  59      17.655  13.778   9.414  1.00  0.85           H  
ATOM    803 1HB  SER A  59      15.160  13.403   7.735  1.00  0.85           H  
ATOM    804 2HB  SER A  59      16.740  13.793   7.077  1.00  0.85           H  
ATOM    805  HG  SER A  59      15.940  11.525   8.550  1.00  0.85           H  
ATOM    806  N   ILE A  60      15.233  16.007   9.110  1.00  0.84           N  
ATOM    807  CA  ILE A  60      15.033  17.420   8.813  1.00  0.84           C  
ATOM    808  C   ILE A  60      15.449  18.348   9.960  1.00  0.84           C  
ATOM    809  O   ILE A  60      14.951  18.271  11.088  1.00  0.84           O  
ATOM    810  CB  ILE A  60      13.565  17.673   8.441  1.00  0.84           C  
ATOM    811  CG1 ILE A  60      13.198  16.890   7.204  1.00  0.84           C  
ATOM    812  CG2 ILE A  60      13.316  19.166   8.216  1.00  0.84           C  
ATOM    813  CD1 ILE A  60      11.722  16.881   6.966  1.00  0.84           C  
ATOM    814  H   ILE A  60      14.441  15.406   9.346  1.00  0.84           H  
ATOM    815  HA  ILE A  60      15.641  17.669   7.947  1.00  0.84           H  
ATOM    816  HB  ILE A  60      12.942  17.303   9.224  1.00  0.84           H  
ATOM    817 1HG1 ILE A  60      13.690  17.330   6.340  1.00  0.84           H  
ATOM    818 2HG1 ILE A  60      13.539  15.858   7.314  1.00  0.84           H  
ATOM    819 1HG2 ILE A  60      12.273  19.321   7.961  1.00  0.84           H  
ATOM    820 2HG2 ILE A  60      13.553  19.718   9.123  1.00  0.84           H  
ATOM    821 3HG2 ILE A  60      13.945  19.524   7.404  1.00  0.84           H  
ATOM    822 1HD1 ILE A  60      11.496  16.310   6.066  1.00  0.84           H  
ATOM    823 2HD1 ILE A  60      11.221  16.425   7.823  1.00  0.84           H  
ATOM    824 3HD1 ILE A  60      11.385  17.901   6.846  1.00  0.84           H  
ATOM    825  N   SER A  61      16.379  19.244   9.659  1.00  0.82           N  
ATOM    826  CA  SER A  61      16.867  20.165  10.667  1.00  0.82           C  
ATOM    827  C   SER A  61      15.751  21.077  11.154  1.00  0.82           C  
ATOM    828  O   SER A  61      14.942  21.564  10.360  1.00  0.82           O  
ATOM    829  CB  SER A  61      18.010  20.996  10.119  1.00  0.82           C  
ATOM    830  OG  SER A  61      18.441  21.935  11.064  1.00  0.82           O  
ATOM    831  H   SER A  61      16.763  19.263   8.725  1.00  0.82           H  
ATOM    832  HA  SER A  61      17.233  19.584  11.515  1.00  0.82           H  
ATOM    833 1HB  SER A  61      18.838  20.342   9.844  1.00  0.82           H  
ATOM    834 2HB  SER A  61      17.682  21.509   9.216  1.00  0.82           H  
ATOM    835  HG  SER A  61      17.655  22.421  11.329  1.00  0.82           H  
ATOM    836  N   GLY A  62      15.726  21.331  12.455  1.00  0.81           N  
ATOM    837  CA  GLY A  62      14.743  22.230  13.041  1.00  0.81           C  
ATOM    838  C   GLY A  62      13.410  21.581  13.424  1.00  0.81           C  
ATOM    839  O   GLY A  62      12.556  22.252  13.995  1.00  0.81           O  
ATOM    840  H   GLY A  62      16.409  20.888  13.055  1.00  0.81           H  
ATOM    841 1HA  GLY A  62      15.176  22.689  13.930  1.00  0.81           H  
ATOM    842 2HA  GLY A  62      14.551  23.044  12.343  1.00  0.81           H  
ATOM    843  N   ILE A  63      13.218  20.289  13.164  1.00  0.80           N  
ATOM    844  CA  ILE A  63      11.921  19.715  13.528  1.00  0.80           C  
ATOM    845  C   ILE A  63      11.640  19.745  15.021  1.00  0.80           C  
ATOM    846  O   ILE A  63      12.458  19.321  15.842  1.00  0.80           O  
ATOM    847  CB  ILE A  63      11.800  18.261  13.054  1.00  0.80           C  
ATOM    848  CG1 ILE A  63      11.852  18.193  11.576  1.00  0.80           C  
ATOM    849  CG2 ILE A  63      10.496  17.686  13.525  1.00  0.80           C  
ATOM    850  CD1 ILE A  63      10.665  18.759  10.901  1.00  0.80           C  
ATOM    851  H   ILE A  63      13.919  19.721  12.676  1.00  0.80           H  
ATOM    852  HA  ILE A  63      11.144  20.290  13.032  1.00  0.80           H  
ATOM    853  HB  ILE A  63      12.634  17.673  13.442  1.00  0.80           H  
ATOM    854 1HG1 ILE A  63      12.685  18.774  11.253  1.00  0.80           H  
ATOM    855 2HG1 ILE A  63      11.995  17.156  11.272  1.00  0.80           H  
ATOM    856 1HG2 ILE A  63      10.415  16.658  13.177  1.00  0.80           H  
ATOM    857 2HG2 ILE A  63      10.447  17.704  14.600  1.00  0.80           H  
ATOM    858 3HG2 ILE A  63       9.685  18.276  13.121  1.00  0.80           H  
ATOM    859 1HD1 ILE A  63      10.787  18.702   9.822  1.00  0.80           H  
ATOM    860 2HD1 ILE A  63       9.808  18.182  11.194  1.00  0.80           H  
ATOM    861 3HD1 ILE A  63      10.537  19.783  11.204  1.00  0.80           H  
ATOM    862  N   ASN A  64      10.458  20.250  15.351  1.00  0.80           N  
ATOM    863  CA  ASN A  64       9.949  20.313  16.699  1.00  0.80           C  
ATOM    864  C   ASN A  64       9.129  19.059  16.929  1.00  0.80           C  
ATOM    865  O   ASN A  64       8.032  18.899  16.390  1.00  0.80           O  
ATOM    866  CB  ASN A  64       9.153  21.583  16.883  1.00  0.80           C  
ATOM    867  CG  ASN A  64       8.584  21.777  18.257  1.00  0.80           C  
ATOM    868  OD1 ASN A  64       7.966  20.863  18.835  1.00  0.80           O  
ATOM    869  ND2 ASN A  64       8.771  22.959  18.801  1.00  0.80           N  
ATOM    870  H   ASN A  64       9.864  20.616  14.613  1.00  0.80           H  
ATOM    871  HA  ASN A  64      10.784  20.305  17.399  1.00  0.80           H  
ATOM    872 1HB  ASN A  64       9.771  22.444  16.624  1.00  0.80           H  
ATOM    873 2HB  ASN A  64       8.349  21.549  16.183  1.00  0.80           H  
ATOM    874 1HD2 ASN A  64       8.413  23.153  19.716  1.00  0.80           H  
ATOM    875 2HD2 ASN A  64       9.273  23.666  18.301  1.00  0.80           H  
ATOM    876  N   TYR A  65       9.664  18.155  17.726  1.00  0.80           N  
ATOM    877  CA  TYR A  65       9.045  16.854  17.885  1.00  0.80           C  
ATOM    878  C   TYR A  65       7.712  16.950  18.615  1.00  0.80           C  
ATOM    879  O   TYR A  65       6.840  16.100  18.452  1.00  0.80           O  
ATOM    880  CB  TYR A  65      10.042  15.928  18.548  1.00  0.80           C  
ATOM    881  CG  TYR A  65      11.215  15.783  17.620  1.00  0.80           C  
ATOM    882  CD1 TYR A  65      12.501  16.060  18.050  1.00  0.80           C  
ATOM    883  CD2 TYR A  65      10.992  15.457  16.305  1.00  0.80           C  
ATOM    884  CE1 TYR A  65      13.558  15.986  17.157  1.00  0.80           C  
ATOM    885  CE2 TYR A  65      12.043  15.394  15.431  1.00  0.80           C  
ATOM    886  CZ  TYR A  65      13.312  15.649  15.835  1.00  0.80           C  
ATOM    887  OH  TYR A  65      14.351  15.582  14.926  1.00  0.80           O  
ATOM    888  H   TYR A  65      10.551  18.351  18.172  1.00  0.80           H  
ATOM    889  HA  TYR A  65       8.842  16.456  16.892  1.00  0.80           H  
ATOM    890 1HB  TYR A  65      10.381  16.341  19.499  1.00  0.80           H  
ATOM    891 2HB  TYR A  65       9.600  14.946  18.724  1.00  0.80           H  
ATOM    892  HD1 TYR A  65      12.682  16.340  19.087  1.00  0.80           H  
ATOM    893  HD2 TYR A  65       9.977  15.263  15.952  1.00  0.80           H  
ATOM    894  HE1 TYR A  65      14.571  16.202  17.490  1.00  0.80           H  
ATOM    895  HE2 TYR A  65      11.866  15.154  14.411  1.00  0.80           H  
ATOM    896  HH  TYR A  65      13.991  15.446  14.015  1.00  0.80           H  
ATOM    897  N   GLY A  66       7.550  17.987  19.429  1.00  0.80           N  
ATOM    898  CA  GLY A  66       6.290  18.219  20.115  1.00  0.80           C  
ATOM    899  C   GLY A  66       5.198  18.459  19.071  1.00  0.80           C  
ATOM    900  O   GLY A  66       4.123  17.839  19.117  1.00  0.80           O  
ATOM    901  H   GLY A  66       8.303  18.653  19.536  1.00  0.80           H  
ATOM    902 1HA  GLY A  66       6.038  17.359  20.734  1.00  0.80           H  
ATOM    903 2HA  GLY A  66       6.382  19.088  20.766  1.00  0.80           H  
ATOM    904  N   LEU A  67       5.487  19.368  18.122  1.00  0.80           N  
ATOM    905  CA  LEU A  67       4.511  19.710  17.084  1.00  0.80           C  
ATOM    906  C   LEU A  67       4.218  18.512  16.203  1.00  0.80           C  
ATOM    907  O   LEU A  67       3.068  18.262  15.845  1.00  0.80           O  
ATOM    908  CB  LEU A  67       5.025  20.832  16.173  1.00  0.80           C  
ATOM    909  CG  LEU A  67       5.203  22.185  16.816  1.00  0.80           C  
ATOM    910  CD1 LEU A  67       5.805  23.117  15.814  1.00  0.80           C  
ATOM    911  CD2 LEU A  67       3.893  22.721  17.313  1.00  0.80           C  
ATOM    912  H   LEU A  67       6.399  19.829  18.151  1.00  0.80           H  
ATOM    913  HA  LEU A  67       3.586  20.028  17.563  1.00  0.80           H  
ATOM    914 1HB  LEU A  67       5.999  20.530  15.775  1.00  0.80           H  
ATOM    915 2HB  LEU A  67       4.350  20.946  15.340  1.00  0.80           H  
ATOM    916  HG  LEU A  67       5.884  22.086  17.643  1.00  0.80           H  
ATOM    917 1HD1 LEU A  67       5.969  24.047  16.285  1.00  0.80           H  
ATOM    918 2HD1 LEU A  67       6.738  22.747  15.439  1.00  0.80           H  
ATOM    919 3HD1 LEU A  67       5.115  23.234  14.982  1.00  0.80           H  
ATOM    920 1HD2 LEU A  67       4.054  23.693  17.777  1.00  0.80           H  
ATOM    921 2HD2 LEU A  67       3.215  22.827  16.480  1.00  0.80           H  
ATOM    922 3HD2 LEU A  67       3.469  22.033  18.045  1.00  0.80           H  
ATOM    923  N   VAL A  68       5.252  17.732  15.890  1.00  0.80           N  
ATOM    924  CA  VAL A  68       5.051  16.566  15.044  1.00  0.80           C  
ATOM    925  C   VAL A  68       4.199  15.517  15.738  1.00  0.80           C  
ATOM    926  O   VAL A  68       3.222  15.030  15.174  1.00  0.80           O  
ATOM    927  CB  VAL A  68       6.390  15.938  14.640  1.00  0.80           C  
ATOM    928  CG1 VAL A  68       6.148  14.646  13.929  1.00  0.80           C  
ATOM    929  CG2 VAL A  68       7.117  16.864  13.744  1.00  0.80           C  
ATOM    930  H   VAL A  68       6.190  17.984  16.210  1.00  0.80           H  
ATOM    931  HA  VAL A  68       4.539  16.888  14.138  1.00  0.80           H  
ATOM    932  HB  VAL A  68       6.978  15.729  15.533  1.00  0.80           H  
ATOM    933 1HG1 VAL A  68       7.102  14.196  13.650  1.00  0.80           H  
ATOM    934 2HG1 VAL A  68       5.614  13.978  14.593  1.00  0.80           H  
ATOM    935 3HG1 VAL A  68       5.553  14.822  13.035  1.00  0.80           H  
ATOM    936 1HG2 VAL A  68       8.049  16.404  13.460  1.00  0.80           H  
ATOM    937 2HG2 VAL A  68       6.510  17.041  12.861  1.00  0.80           H  
ATOM    938 3HG2 VAL A  68       7.306  17.807  14.256  1.00  0.80           H  
ATOM    939  N   ALA A  69       4.513  15.213  16.991  1.00  0.78           N  
ATOM    940  CA  ALA A  69       3.763  14.216  17.740  1.00  0.78           C  
ATOM    941  C   ALA A  69       2.294  14.591  17.861  1.00  0.78           C  
ATOM    942  O   ALA A  69       1.416  13.724  17.807  1.00  0.78           O  
ATOM    943  CB  ALA A  69       4.367  14.054  19.121  1.00  0.78           C  
ATOM    944  H   ALA A  69       5.317  15.651  17.439  1.00  0.78           H  
ATOM    945  HA  ALA A  69       3.827  13.274  17.203  1.00  0.78           H  
ATOM    946 1HB  ALA A  69       3.824  13.291  19.671  1.00  0.78           H  
ATOM    947 2HB  ALA A  69       5.415  13.760  19.018  1.00  0.78           H  
ATOM    948 3HB  ALA A  69       4.306  15.006  19.652  1.00  0.78           H  
ATOM    949  N   SER A  70       2.024  15.891  17.991  1.00  0.77           N  
ATOM    950  CA  SER A  70       0.676  16.410  18.142  1.00  0.77           C  
ATOM    951  C   SER A  70      -0.021  16.673  16.810  1.00  0.77           C  
ATOM    952  O   SER A  70      -1.205  17.014  16.777  1.00  0.77           O  
ATOM    953  CB  SER A  70       0.741  17.727  18.883  1.00  0.77           C  
ATOM    954  OG  SER A  70       1.286  17.562  20.162  1.00  0.77           O  
ATOM    955  H   SER A  70       2.797  16.557  18.048  1.00  0.77           H  
ATOM    956  HA  SER A  70       0.090  15.688  18.709  1.00  0.77           H  
ATOM    957 1HB  SER A  70       1.353  18.432  18.311  1.00  0.77           H  
ATOM    958 2HB  SER A  70      -0.260  18.146  18.958  1.00  0.77           H  
ATOM    959  HG  SER A  70       2.254  17.485  20.020  1.00  0.77           H  
ATOM    960  N   LEU A  71       0.694  16.546  15.710  1.00  0.75           N  
ATOM    961  CA  LEU A  71       0.120  16.898  14.436  1.00  0.75           C  
ATOM    962  C   LEU A  71      -1.149  16.115  14.069  1.00  0.75           C  
ATOM    963  O   LEU A  71      -2.144  16.754  13.720  1.00  0.75           O  
ATOM    964  CB  LEU A  71       1.233  16.883  13.389  1.00  0.75           C  
ATOM    965  CG  LEU A  71       0.877  17.060  12.040  1.00  0.75           C  
ATOM    966  CD1 LEU A  71       0.161  18.343  11.856  1.00  0.75           C  
ATOM    967  CD2 LEU A  71       2.177  17.053  11.220  1.00  0.75           C  
ATOM    968  H   LEU A  71       1.654  16.209  15.742  1.00  0.75           H  
ATOM    969  HA  LEU A  71      -0.175  17.945  14.504  1.00  0.75           H  
ATOM    970 1HB  LEU A  71       1.902  17.707  13.630  1.00  0.75           H  
ATOM    971 2HB  LEU A  71       1.816  15.996  13.459  1.00  0.75           H  
ATOM    972  HG  LEU A  71       0.243  16.268  11.755  1.00  0.75           H  
ATOM    973 1HD1 LEU A  71      -0.097  18.445  10.826  1.00  0.75           H  
ATOM    974 2HD1 LEU A  71      -0.745  18.339  12.458  1.00  0.75           H  
ATOM    975 3HD1 LEU A  71       0.789  19.158  12.153  1.00  0.75           H  
ATOM    976 1HD2 LEU A  71       1.960  17.177  10.180  1.00  0.75           H  
ATOM    977 2HD2 LEU A  71       2.819  17.872  11.551  1.00  0.75           H  
ATOM    978 3HD2 LEU A  71       2.693  16.106  11.372  1.00  0.75           H  
ATOM    979  N   PRO A  72      -1.206  14.769  14.134  1.00  0.73           N  
ATOM    980  CA  PRO A  72      -2.420  14.012  13.888  1.00  0.73           C  
ATOM    981  C   PRO A  72      -3.581  14.513  14.746  1.00  0.73           C  
ATOM    982  O   PRO A  72      -4.735  14.485  14.314  1.00  0.73           O  
ATOM    983  CB  PRO A  72      -2.010  12.601  14.295  1.00  0.73           C  
ATOM    984  CG  PRO A  72      -0.516  12.568  14.039  1.00  0.73           C  
ATOM    985  CD  PRO A  72      -0.031  13.929  14.454  1.00  0.73           C  
ATOM    986  HA  PRO A  72      -2.671  14.063  12.818  1.00  0.73           H  
ATOM    987 1HB  PRO A  72      -2.265  12.427  15.351  1.00  0.73           H  
ATOM    988 2HB  PRO A  72      -2.581  11.861  13.708  1.00  0.73           H  
ATOM    989 1HG  PRO A  72      -0.041  11.748  14.603  1.00  0.73           H  
ATOM    990 2HG  PRO A  72      -0.316  12.389  12.979  1.00  0.73           H  
ATOM    991 1HD  PRO A  72       0.189  13.931  15.529  1.00  0.73           H  
ATOM    992 2HD  PRO A  72       0.829  14.170  13.858  1.00  0.73           H  
ATOM    993  N   ALA A  73      -3.282  14.960  15.982  1.00  0.71           N  
ATOM    994  CA  ALA A  73      -4.319  15.447  16.885  1.00  0.71           C  
ATOM    995  C   ALA A  73      -4.914  16.736  16.362  1.00  0.71           C  
ATOM    996  O   ALA A  73      -6.127  16.945  16.419  1.00  0.71           O  
ATOM    997  CB  ALA A  73      -3.769  15.652  18.286  1.00  0.71           C  
ATOM    998  H   ALA A  73      -2.322  14.981  16.301  1.00  0.71           H  
ATOM    999  HA  ALA A  73      -5.110  14.698  16.925  1.00  0.71           H  
ATOM   1000 1HB  ALA A  73      -4.571  15.989  18.940  1.00  0.71           H  
ATOM   1001 2HB  ALA A  73      -3.365  14.712  18.658  1.00  0.71           H  
ATOM   1002 3HB  ALA A  73      -2.988  16.398  18.273  1.00  0.71           H  
ATOM   1003  N   LYS A  74      -4.054  17.577  15.785  1.00  0.69           N  
ATOM   1004  CA  LYS A  74      -4.480  18.864  15.256  1.00  0.69           C  
ATOM   1005  C   LYS A  74      -5.303  18.650  13.997  1.00  0.69           C  
ATOM   1006  O   LYS A  74      -6.235  19.405  13.712  1.00  0.69           O  
ATOM   1007  CB  LYS A  74      -3.268  19.744  14.944  1.00  0.69           C  
ATOM   1008  CG  LYS A  74      -2.450  20.176  16.161  1.00  0.69           C  
ATOM   1009  CD  LYS A  74      -3.252  21.062  17.096  1.00  0.69           C  
ATOM   1010  CE  LYS A  74      -2.404  21.530  18.272  1.00  0.69           C  
ATOM   1011  NZ  LYS A  74      -3.191  22.367  19.229  1.00  0.69           N  
ATOM   1012  H   LYS A  74      -3.061  17.332  15.771  1.00  0.69           H  
ATOM   1013  HA  LYS A  74      -5.107  19.360  15.996  1.00  0.69           H  
ATOM   1014 1HB  LYS A  74      -2.598  19.204  14.275  1.00  0.69           H  
ATOM   1015 2HB  LYS A  74      -3.594  20.639  14.418  1.00  0.69           H  
ATOM   1016 1HG  LYS A  74      -2.138  19.293  16.708  1.00  0.69           H  
ATOM   1017 2HG  LYS A  74      -1.556  20.705  15.829  1.00  0.69           H  
ATOM   1018 1HD  LYS A  74      -3.618  21.932  16.551  1.00  0.69           H  
ATOM   1019 2HD  LYS A  74      -4.108  20.504  17.477  1.00  0.69           H  
ATOM   1020 1HE  LYS A  74      -2.018  20.658  18.799  1.00  0.69           H  
ATOM   1021 2HE  LYS A  74      -1.565  22.116  17.896  1.00  0.69           H  
ATOM   1022 1HZ  LYS A  74      -2.597  22.655  19.993  1.00  0.69           H  
ATOM   1023 2HZ  LYS A  74      -3.547  23.184  18.753  1.00  0.69           H  
ATOM   1024 3HZ  LYS A  74      -3.965  21.827  19.590  1.00  0.69           H  
ATOM   1025  N   CYS A  75      -4.968  17.592  13.265  1.00  0.68           N  
ATOM   1026  CA  CYS A  75      -5.679  17.242  12.051  1.00  0.68           C  
ATOM   1027  C   CYS A  75      -6.868  16.298  12.273  1.00  0.68           C  
ATOM   1028  O   CYS A  75      -7.719  16.163  11.388  1.00  0.68           O  
ATOM   1029  CB  CYS A  75      -4.711  16.622  11.067  1.00  0.68           C  
ATOM   1030  SG  CYS A  75      -3.469  17.760  10.489  1.00  0.68           S  
ATOM   1031  H   CYS A  75      -4.158  17.041  13.550  1.00  0.68           H  
ATOM   1032  HA  CYS A  75      -6.063  18.162  11.616  1.00  0.68           H  
ATOM   1033 1HB  CYS A  75      -4.197  15.788  11.548  1.00  0.68           H  
ATOM   1034 2HB  CYS A  75      -5.249  16.231  10.209  1.00  0.68           H  
ATOM   1035  N   GLY A  76      -6.954  15.679  13.457  1.00  0.67           N  
ATOM   1036  CA  GLY A  76      -8.042  14.761  13.780  1.00  0.67           C  
ATOM   1037  C   GLY A  76      -7.897  13.400  13.104  1.00  0.67           C  
ATOM   1038  O   GLY A  76      -8.897  12.778  12.734  1.00  0.67           O  
ATOM   1039  H   GLY A  76      -6.212  15.804  14.139  1.00  0.67           H  
ATOM   1040 1HA  GLY A  76      -8.069  14.624  14.862  1.00  0.67           H  
ATOM   1041 2HA  GLY A  76      -8.989  15.213  13.494  1.00  0.67           H  
ATOM   1042  N   VAL A  77      -6.659  12.953  12.900  1.00  0.66           N  
ATOM   1043  CA  VAL A  77      -6.439  11.693  12.206  1.00  0.66           C  
ATOM   1044  C   VAL A  77      -6.049  10.604  13.207  1.00  0.66           C  
ATOM   1045  O   VAL A  77      -5.036  10.710  13.900  1.00  0.66           O  
ATOM   1046  CB  VAL A  77      -5.321  11.861  11.189  1.00  0.66           C  
ATOM   1047  CG1 VAL A  77      -5.162  10.566  10.399  1.00  0.66           C  
ATOM   1048  CG2 VAL A  77      -5.611  13.062  10.379  1.00  0.66           C  
ATOM   1049  H   VAL A  77      -5.877  13.505  13.247  1.00  0.66           H  
ATOM   1050  HA  VAL A  77      -7.355  11.399  11.695  1.00  0.66           H  
ATOM   1051  HB  VAL A  77      -4.376  12.011  11.713  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  77      -4.353  10.648   9.688  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  77      -4.967   9.749  11.067  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  77      -6.086  10.356   9.861  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  77      -4.838  13.236   9.646  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  77      -6.549  12.917   9.900  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  77      -5.679  13.913  11.034  1.00  0.66           H  
ATOM   1058  N   ASN A  78      -6.825   9.530  13.267  1.00  0.66           N  
ATOM   1059  CA  ASN A  78      -6.621   8.505  14.295  1.00  0.66           C  
ATOM   1060  C   ASN A  78      -5.513   7.488  14.016  1.00  0.66           C  
ATOM   1061  O   ASN A  78      -5.765   6.291  13.877  1.00  0.66           O  
ATOM   1062  CB  ASN A  78      -7.924   7.787  14.554  1.00  0.66           C  
ATOM   1063  CG  ASN A  78      -8.961   8.699  15.162  1.00  0.66           C  
ATOM   1064  OD1 ASN A  78      -8.654   9.510  16.043  1.00  0.66           O  
ATOM   1065  ND2 ASN A  78     -10.181   8.583  14.706  1.00  0.66           N  
ATOM   1066  H   ASN A  78      -7.609   9.453  12.633  1.00  0.66           H  
ATOM   1067  HA  ASN A  78      -6.338   9.018  15.215  1.00  0.66           H  
ATOM   1068 1HB  ASN A  78      -8.310   7.381  13.617  1.00  0.66           H  
ATOM   1069 2HB  ASN A  78      -7.750   6.949  15.228  1.00  0.66           H  
ATOM   1070 1HD2 ASN A  78     -10.908   9.168  15.070  1.00  0.66           H  
ATOM   1071 2HD2 ASN A  78     -10.389   7.916  13.992  1.00  0.66           H  
ATOM   1072  N   ILE A  79      -4.286   7.979  14.003  1.00  0.67           N  
ATOM   1073  CA  ILE A  79      -3.098   7.162  13.781  1.00  0.67           C  
ATOM   1074  C   ILE A  79      -2.825   6.371  15.072  1.00  0.67           C  
ATOM   1075  O   ILE A  79      -2.872   6.959  16.150  1.00  0.67           O  
ATOM   1076  CB  ILE A  79      -1.903   8.055  13.357  1.00  0.67           C  
ATOM   1077  CG1 ILE A  79      -2.264   8.663  12.021  1.00  0.67           C  
ATOM   1078  CG2 ILE A  79      -0.565   7.325  13.282  1.00  0.67           C  
ATOM   1079  CD1 ILE A  79      -1.348   9.713  11.513  1.00  0.67           C  
ATOM   1080  H   ILE A  79      -4.208   8.988  14.127  1.00  0.67           H  
ATOM   1081  HA  ILE A  79      -3.323   6.501  12.950  1.00  0.67           H  
ATOM   1082  HB  ILE A  79      -1.814   8.872  14.076  1.00  0.67           H  
ATOM   1083 1HG1 ILE A  79      -2.321   7.860  11.282  1.00  0.67           H  
ATOM   1084 2HG1 ILE A  79      -3.235   9.093  12.126  1.00  0.67           H  
ATOM   1085 1HG2 ILE A  79       0.214   8.027  12.987  1.00  0.67           H  
ATOM   1086 2HG2 ILE A  79      -0.320   6.920  14.240  1.00  0.67           H  
ATOM   1087 3HG2 ILE A  79      -0.614   6.530  12.553  1.00  0.67           H  
ATOM   1088 1HD1 ILE A  79      -1.725  10.071  10.558  1.00  0.67           H  
ATOM   1089 2HD1 ILE A  79      -1.312  10.516  12.211  1.00  0.67           H  
ATOM   1090 3HD1 ILE A  79      -0.353   9.297  11.380  1.00  0.67           H  
ATOM   1091  N   PRO A  80      -2.576   5.042  15.014  1.00  0.67           N  
ATOM   1092  CA  PRO A  80      -2.343   4.144  16.149  1.00  0.67           C  
ATOM   1093  C   PRO A  80      -1.096   4.449  16.992  1.00  0.67           C  
ATOM   1094  O   PRO A  80      -0.928   3.884  18.074  1.00  0.67           O  
ATOM   1095  CB  PRO A  80      -2.279   2.761  15.476  1.00  0.67           C  
ATOM   1096  CG  PRO A  80      -1.912   3.020  14.041  1.00  0.67           C  
ATOM   1097  CD  PRO A  80      -2.563   4.340  13.703  1.00  0.67           C  
ATOM   1098  HA  PRO A  80      -3.231   4.189  16.796  1.00  0.67           H  
ATOM   1099 1HB  PRO A  80      -1.533   2.134  15.989  1.00  0.67           H  
ATOM   1100 2HB  PRO A  80      -3.248   2.250  15.579  1.00  0.67           H  
ATOM   1101 1HG  PRO A  80      -0.846   3.022  13.907  1.00  0.67           H  
ATOM   1102 2HG  PRO A  80      -2.293   2.199  13.417  1.00  0.67           H  
ATOM   1103 1HD  PRO A  80      -1.936   4.832  12.972  1.00  0.67           H  
ATOM   1104 2HD  PRO A  80      -3.596   4.191  13.337  1.00  0.67           H  
ATOM   1105  N   TYR A  81      -0.213   5.299  16.494  1.00  0.69           N  
ATOM   1106  CA  TYR A  81       1.000   5.671  17.210  1.00  0.69           C  
ATOM   1107  C   TYR A  81       1.291   7.167  17.171  1.00  0.69           C  
ATOM   1108  O   TYR A  81       0.875   7.884  16.263  1.00  0.69           O  
ATOM   1109  CB  TYR A  81       2.177   4.899  16.626  1.00  0.69           C  
ATOM   1110  CG  TYR A  81       2.362   5.162  15.141  1.00  0.69           C  
ATOM   1111  CD1 TYR A  81       3.176   6.163  14.663  1.00  0.69           C  
ATOM   1112  CD2 TYR A  81       1.676   4.370  14.265  1.00  0.69           C  
ATOM   1113  CE1 TYR A  81       3.286   6.369  13.313  1.00  0.69           C  
ATOM   1114  CE2 TYR A  81       1.776   4.558  12.915  1.00  0.69           C  
ATOM   1115  CZ  TYR A  81       2.574   5.559  12.432  1.00  0.69           C  
ATOM   1116  OH  TYR A  81       2.676   5.758  11.086  1.00  0.69           O  
ATOM   1117  H   TYR A  81      -0.393   5.725  15.604  1.00  0.69           H  
ATOM   1118  HA  TYR A  81       0.880   5.391  18.256  1.00  0.69           H  
ATOM   1119 1HB  TYR A  81       3.091   5.186  17.141  1.00  0.69           H  
ATOM   1120 2HB  TYR A  81       2.023   3.842  16.783  1.00  0.69           H  
ATOM   1121  HD1 TYR A  81       3.721   6.784  15.341  1.00  0.69           H  
ATOM   1122  HD2 TYR A  81       1.053   3.589  14.661  1.00  0.69           H  
ATOM   1123  HE1 TYR A  81       3.927   7.159  12.942  1.00  0.69           H  
ATOM   1124  HE2 TYR A  81       1.222   3.917  12.228  1.00  0.69           H  
ATOM   1125  HH  TYR A  81       2.166   5.083  10.628  1.00  0.69           H  
ATOM   1126  N   LYS A  82       2.052   7.631  18.159  1.00  0.70           N  
ATOM   1127  CA  LYS A  82       2.508   9.014  18.180  1.00  0.70           C  
ATOM   1128  C   LYS A  82       3.646   9.131  17.202  1.00  0.70           C  
ATOM   1129  O   LYS A  82       4.411   8.182  17.042  1.00  0.70           O  
ATOM   1130  CB  LYS A  82       2.970   9.423  19.575  1.00  0.70           C  
ATOM   1131  CG  LYS A  82       1.857   9.479  20.613  1.00  0.70           C  
ATOM   1132  CD  LYS A  82       2.381   9.939  21.969  1.00  0.70           C  
ATOM   1133  CE  LYS A  82       1.264   9.989  23.007  1.00  0.70           C  
ATOM   1134  NZ  LYS A  82       1.765  10.421  24.340  1.00  0.70           N  
ATOM   1135  H   LYS A  82       2.339   7.004  18.897  1.00  0.70           H  
ATOM   1136  HA  LYS A  82       1.700   9.671  17.854  1.00  0.70           H  
ATOM   1137 1HB  LYS A  82       3.727   8.722  19.928  1.00  0.70           H  
ATOM   1138 2HB  LYS A  82       3.437  10.410  19.525  1.00  0.70           H  
ATOM   1139 1HG  LYS A  82       1.086  10.175  20.275  1.00  0.70           H  
ATOM   1140 2HG  LYS A  82       1.408   8.492  20.719  1.00  0.70           H  
ATOM   1141 1HD  LYS A  82       3.157   9.254  22.312  1.00  0.70           H  
ATOM   1142 2HD  LYS A  82       2.816  10.934  21.869  1.00  0.70           H  
ATOM   1143 1HE  LYS A  82       0.498  10.688  22.674  1.00  0.70           H  
ATOM   1144 2HE  LYS A  82       0.822   8.998  23.102  1.00  0.70           H  
ATOM   1145 1HZ  LYS A  82       0.999  10.441  24.998  1.00  0.70           H  
ATOM   1146 2HZ  LYS A  82       2.469   9.772  24.663  1.00  0.70           H  
ATOM   1147 3HZ  LYS A  82       2.168  11.344  24.266  1.00  0.70           H  
ATOM   1148  N   ILE A  83       3.806  10.275  16.565  1.00  0.71           N  
ATOM   1149  CA  ILE A  83       4.917  10.385  15.635  1.00  0.71           C  
ATOM   1150  C   ILE A  83       6.097  11.130  16.250  1.00  0.71           C  
ATOM   1151  O   ILE A  83       6.012  12.324  16.509  1.00  0.71           O  
ATOM   1152  CB  ILE A  83       4.460  11.114  14.363  1.00  0.71           C  
ATOM   1153  CG1 ILE A  83       3.273  10.360  13.736  1.00  0.71           C  
ATOM   1154  CG2 ILE A  83       5.619  11.163  13.385  1.00  0.71           C  
ATOM   1155  CD1 ILE A  83       2.599  11.116  12.616  1.00  0.71           C  
ATOM   1156  H   ILE A  83       3.165  11.043  16.708  1.00  0.71           H  
ATOM   1157  HA  ILE A  83       5.250   9.385  15.359  1.00  0.71           H  
ATOM   1158  HB  ILE A  83       4.127  12.123  14.610  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  83       3.624   9.412  13.359  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  83       2.526  10.167  14.509  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  83       5.308  11.673  12.473  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  83       6.456  11.696  13.829  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  83       5.924  10.146  13.155  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  83       1.769  10.523  12.228  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  83       2.225  12.064  12.998  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  83       3.309  11.312  11.818  1.00  0.71           H  
ATOM   1167  N   SER A  84       7.200  10.421  16.468  1.00  0.71           N  
ATOM   1168  CA  SER A  84       8.387  11.028  17.058  1.00  0.71           C  
ATOM   1169  C   SER A  84       9.563  10.120  16.718  1.00  0.71           C  
ATOM   1170  O   SER A  84       9.352   8.925  16.553  1.00  0.71           O  
ATOM   1171  CB  SER A  84       8.314  11.034  18.575  1.00  0.71           C  
ATOM   1172  OG  SER A  84       8.565   9.728  19.072  1.00  0.71           O  
ATOM   1173  H   SER A  84       7.200   9.436  16.239  1.00  0.71           H  
ATOM   1174  HA  SER A  84       8.502  12.032  16.656  1.00  0.71           H  
ATOM   1175 1HB  SER A  84       9.022  11.737  18.998  1.00  0.71           H  
ATOM   1176 2HB  SER A  84       7.320  11.356  18.884  1.00  0.71           H  
ATOM   1177  HG  SER A  84       7.873   9.128  18.683  1.00  0.71           H  
ATOM   1178  N   PRO A  85      10.814  10.586  16.784  1.00  0.70           N  
ATOM   1179  CA  PRO A  85      12.033   9.798  16.663  1.00  0.70           C  
ATOM   1180  C   PRO A  85      12.156   8.662  17.690  1.00  0.70           C  
ATOM   1181  O   PRO A  85      13.027   7.800  17.546  1.00  0.70           O  
ATOM   1182  CB  PRO A  85      13.126  10.837  16.899  1.00  0.70           C  
ATOM   1183  CG  PRO A  85      12.514  12.138  16.503  1.00  0.70           C  
ATOM   1184  CD  PRO A  85      11.065  12.035  16.899  1.00  0.70           C  
ATOM   1185  HA  PRO A  85      12.100   9.399  15.639  1.00  0.70           H  
ATOM   1186 1HB  PRO A  85      13.439  10.814  17.953  1.00  0.70           H  
ATOM   1187 2HB  PRO A  85      14.014  10.590  16.294  1.00  0.70           H  
ATOM   1188 1HG  PRO A  85      13.034  12.950  17.027  1.00  0.70           H  
ATOM   1189 2HG  PRO A  85      12.660  12.314  15.424  1.00  0.70           H  
ATOM   1190 1HD  PRO A  85      10.926  12.396  17.925  1.00  0.70           H  
ATOM   1191 2HD  PRO A  85      10.489  12.600  16.166  1.00  0.70           H  
ATOM   1192  N   SER A  86      11.367   8.702  18.774  1.00  0.68           N  
ATOM   1193  CA  SER A  86      11.445   7.691  19.814  1.00  0.68           C  
ATOM   1194  C   SER A  86      10.365   6.612  19.699  1.00  0.68           C  
ATOM   1195  O   SER A  86      10.332   5.683  20.510  1.00  0.68           O  
ATOM   1196  CB  SER A  86      11.344   8.365  21.171  1.00  0.68           C  
ATOM   1197  OG  SER A  86      10.070   8.948  21.378  1.00  0.68           O  
ATOM   1198  H   SER A  86      10.616   9.380  18.870  1.00  0.68           H  
ATOM   1199  HA  SER A  86      12.417   7.203  19.741  1.00  0.68           H  
ATOM   1200 1HB  SER A  86      11.550   7.642  21.957  1.00  0.68           H  
ATOM   1201 2HB  SER A  86      12.107   9.138  21.231  1.00  0.68           H  
ATOM   1202  HG  SER A  86       9.740   9.267  20.510  1.00  0.68           H  
ATOM   1203  N   THR A  87       9.459   6.738  18.728  1.00  0.66           N  
ATOM   1204  CA  THR A  87       8.349   5.793  18.637  1.00  0.66           C  
ATOM   1205  C   THR A  87       8.758   4.335  18.388  1.00  0.66           C  
ATOM   1206  O   THR A  87       9.516   3.999  17.464  1.00  0.66           O  
ATOM   1207  CB  THR A  87       7.328   6.261  17.578  1.00  0.66           C  
ATOM   1208  OG1 THR A  87       6.819   7.570  17.963  1.00  0.66           O  
ATOM   1209  CG2 THR A  87       6.163   5.268  17.446  1.00  0.66           C  
ATOM   1210  H   THR A  87       9.524   7.502  18.054  1.00  0.66           H  
ATOM   1211  HA  THR A  87       7.829   5.815  19.595  1.00  0.66           H  
ATOM   1212  HB  THR A  87       7.824   6.349  16.609  1.00  0.66           H  
ATOM   1213  HG1 THR A  87       5.971   7.735  17.499  1.00  0.66           H  
ATOM   1214 1HG2 THR A  87       5.470   5.636  16.694  1.00  0.66           H  
ATOM   1215 2HG2 THR A  87       6.539   4.294  17.143  1.00  0.66           H  
ATOM   1216 3HG2 THR A  87       5.649   5.176  18.399  1.00  0.66           H  
ATOM   1217  N   ASP A  88       8.217   3.444  19.213  1.00  0.65           N  
ATOM   1218  CA  ASP A  88       8.501   2.027  19.071  1.00  0.65           C  
ATOM   1219  C   ASP A  88       7.535   1.440  18.065  1.00  0.65           C  
ATOM   1220  O   ASP A  88       6.486   0.899  18.419  1.00  0.65           O  
ATOM   1221  CB  ASP A  88       8.393   1.327  20.426  1.00  0.65           C  
ATOM   1222  CG  ASP A  88       8.783  -0.165  20.420  1.00  0.65           C  
ATOM   1223  OD1 ASP A  88       8.868  -0.749  19.361  1.00  0.65           O  
ATOM   1224  OD2 ASP A  88       8.974  -0.707  21.499  1.00  0.65           O  
ATOM   1225  H   ASP A  88       7.612   3.764  19.955  1.00  0.65           H  
ATOM   1226  HA  ASP A  88       9.516   1.904  18.695  1.00  0.65           H  
ATOM   1227 1HB  ASP A  88       9.032   1.844  21.146  1.00  0.65           H  
ATOM   1228 2HB  ASP A  88       7.372   1.415  20.785  1.00  0.65           H  
ATOM   1229  N   CYS A  89       7.938   1.510  16.804  1.00  0.68           N  
ATOM   1230  CA  CYS A  89       7.091   1.128  15.682  1.00  0.68           C  
ATOM   1231  C   CYS A  89       6.672  -0.333  15.702  1.00  0.68           C  
ATOM   1232  O   CYS A  89       5.659  -0.713  15.123  1.00  0.68           O  
ATOM   1233  CB  CYS A  89       7.806   1.406  14.374  1.00  0.68           C  
ATOM   1234  SG  CYS A  89       8.166   3.142  14.119  1.00  0.68           S  
ATOM   1235  H   CYS A  89       8.830   1.973  16.645  1.00  0.68           H  
ATOM   1236  HA  CYS A  89       6.206   1.747  15.724  1.00  0.68           H  
ATOM   1237 1HB  CYS A  89       8.747   0.858  14.349  1.00  0.68           H  
ATOM   1238 2HB  CYS A  89       7.199   1.049  13.537  1.00  0.68           H  
ATOM   1239  N   ALA A  90       7.419  -1.174  16.391  1.00  0.75           N  
ATOM   1240  CA  ALA A  90       7.061  -2.579  16.455  1.00  0.75           C  
ATOM   1241  C   ALA A  90       5.677  -2.760  17.084  1.00  0.75           C  
ATOM   1242  O   ALA A  90       4.923  -3.669  16.725  1.00  0.75           O  
ATOM   1243  CB  ALA A  90       8.097  -3.346  17.250  1.00  0.75           C  
ATOM   1244  H   ALA A  90       8.230  -0.833  16.900  1.00  0.75           H  
ATOM   1245  HA  ALA A  90       7.029  -2.969  15.438  1.00  0.75           H  
ATOM   1246 1HB  ALA A  90       7.830  -4.400  17.275  1.00  0.75           H  
ATOM   1247 2HB  ALA A  90       9.074  -3.228  16.787  1.00  0.75           H  
ATOM   1248 3HB  ALA A  90       8.129  -2.951  18.270  1.00  0.75           H  
ATOM   1249  N   ARG A  91       5.316  -1.856  17.999  1.00  0.88           N  
ATOM   1250  CA  ARG A  91       4.091  -1.959  18.780  1.00  0.88           C  
ATOM   1251  C   ARG A  91       2.878  -1.431  18.031  1.00  0.88           C  
ATOM   1252  O   ARG A  91       1.764  -1.424  18.555  1.00  0.88           O  
ATOM   1253  CB  ARG A  91       4.274  -1.202  20.073  1.00  0.88           C  
ATOM   1254  CG  ARG A  91       5.347  -1.806  20.953  1.00  0.88           C  
ATOM   1255  CD  ARG A  91       5.581  -1.037  22.185  1.00  0.88           C  
ATOM   1256  NE  ARG A  91       6.716  -1.569  22.910  1.00  0.88           N  
ATOM   1257  CZ  ARG A  91       6.678  -2.523  23.854  1.00  0.88           C  
ATOM   1258  NH1 ARG A  91       5.528  -3.046  24.232  1.00  0.88           N  
ATOM   1259  NH2 ARG A  91       7.806  -2.936  24.402  1.00  0.88           N  
ATOM   1260  H   ARG A  91       5.933  -1.061  18.192  1.00  0.88           H  
ATOM   1261  HA  ARG A  91       3.922  -3.010  19.013  1.00  0.88           H  
ATOM   1262 1HB  ARG A  91       4.563  -0.172  19.854  1.00  0.88           H  
ATOM   1263 2HB  ARG A  91       3.340  -1.178  20.630  1.00  0.88           H  
ATOM   1264 1HG  ARG A  91       5.067  -2.820  21.226  1.00  0.88           H  
ATOM   1265 2HG  ARG A  91       6.288  -1.828  20.392  1.00  0.88           H  
ATOM   1266 1HD  ARG A  91       5.793  -0.002  21.932  1.00  0.88           H  
ATOM   1267 2HD  ARG A  91       4.706  -1.087  22.828  1.00  0.88           H  
ATOM   1268  HE  ARG A  91       7.640  -1.211  22.622  1.00  0.88           H  
ATOM   1269 1HH1 ARG A  91       4.668  -2.728  23.810  1.00  0.88           H  
ATOM   1270 2HH1 ARG A  91       5.508  -3.763  24.942  1.00  0.88           H  
ATOM   1271 1HH2 ARG A  91       8.690  -2.532  24.105  1.00  0.88           H  
ATOM   1272 2HH2 ARG A  91       7.791  -3.651  25.109  1.00  0.88           H  
ATOM   1273  N   VAL A  92       3.104  -0.984  16.803  1.00  1.09           N  
ATOM   1274  CA  VAL A  92       2.063  -0.520  15.909  1.00  1.09           C  
ATOM   1275  C   VAL A  92       1.158  -1.688  15.511  1.00  1.09           C  
ATOM   1276  O   VAL A  92      -0.018  -1.483  15.209  1.00  1.09           O  
ATOM   1277  CB  VAL A  92       2.683   0.165  14.693  1.00  1.09           C  
ATOM   1278  CG1 VAL A  92       1.653   0.501  13.680  1.00  1.09           C  
ATOM   1279  CG2 VAL A  92       3.371   1.414  15.159  1.00  1.09           C  
ATOM   1280  H   VAL A  92       4.054  -0.992  16.431  1.00  1.09           H  
ATOM   1281  HA  VAL A  92       1.459   0.219  16.438  1.00  1.09           H  
ATOM   1282  HB  VAL A  92       3.394  -0.507  14.228  1.00  1.09           H  
ATOM   1283 1HG1 VAL A  92       2.148   0.986  12.845  1.00  1.09           H  
ATOM   1284 2HG1 VAL A  92       1.163  -0.412  13.345  1.00  1.09           H  
ATOM   1285 3HG1 VAL A  92       0.919   1.173  14.116  1.00  1.09           H  
ATOM   1286 1HG2 VAL A  92       3.845   1.920  14.318  1.00  1.09           H  
ATOM   1287 2HG2 VAL A  92       2.644   2.052  15.608  1.00  1.09           H  
ATOM   1288 3HG2 VAL A  92       4.107   1.150  15.894  1.00  1.09           H  
ATOM   1289  N   LYS A  93       1.760  -2.882  15.382  1.00  1.35           N  
ATOM   1290  CA  LYS A  93       1.062  -4.106  14.998  1.00  1.35           C  
ATOM   1291  C   LYS A  93      -0.204  -4.350  15.817  1.00  1.35           C  
ATOM   1292  O   LYS A  93      -0.115  -4.758  16.975  1.00  1.35           O  
ATOM   1293  OXT LYS A  93      -1.266  -4.497  15.214  1.00  1.35           O  
ATOM   1294  CB  LYS A  93       2.010  -5.302  15.141  1.00  1.35           C  
ATOM   1295  CG  LYS A  93       1.408  -6.663  14.777  1.00  1.35           C  
ATOM   1296  CD  LYS A  93       2.466  -7.768  14.832  1.00  1.35           C  
ATOM   1297  CE  LYS A  93       1.883  -9.121  14.436  1.00  1.35           C  
ATOM   1298  NZ  LYS A  93       2.902 -10.209  14.495  1.00  1.35           N  
ATOM   1299  H   LYS A  93       2.742  -2.963  15.658  1.00  1.35           H  
ATOM   1300  HA  LYS A  93       0.763  -4.012  13.956  1.00  1.35           H  
ATOM   1301 1HB  LYS A  93       2.880  -5.147  14.511  1.00  1.35           H  
ATOM   1302 2HB  LYS A  93       2.370  -5.356  16.172  1.00  1.35           H  
ATOM   1303 1HG  LYS A  93       0.627  -6.905  15.497  1.00  1.35           H  
ATOM   1304 2HG  LYS A  93       0.956  -6.635  13.796  1.00  1.35           H  
ATOM   1305 1HD  LYS A  93       3.283  -7.518  14.152  1.00  1.35           H  
ATOM   1306 2HD  LYS A  93       2.869  -7.834  15.843  1.00  1.35           H  
ATOM   1307 1HE  LYS A  93       1.065  -9.366  15.112  1.00  1.35           H  
ATOM   1308 2HE  LYS A  93       1.494  -9.056  13.419  1.00  1.35           H  
ATOM   1309 1HZ  LYS A  93       2.476 -11.085  14.227  1.00  1.35           H  
ATOM   1310 2HZ  LYS A  93       3.661  -9.998  13.863  1.00  1.35           H  
ATOM   1311 3HZ  LYS A  93       3.260 -10.284  15.437  1.00  1.35           H  
TER    1312
ENDMDL

REMARK ID 52433 MODEL 4 2021-01-16_00000187_1_11
PFRMAT TS
TARGET 2021-01-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.114  -0.789  -4.205  1.00  1.84           N  
ATOM      2  CA  ALA A   1       2.565   0.539  -3.983  1.00  1.84           C  
ATOM      3  C   ALA A   1       3.477   1.349  -3.090  1.00  1.84           C  
ATOM      4  O   ALA A   1       4.481   0.838  -2.588  1.00  1.84           O  
ATOM      5  CB  ALA A   1       1.184   0.446  -3.356  1.00  1.84           C  
ATOM      6 1H   ALA A   1       2.464  -1.324  -4.760  1.00  1.84           H  
ATOM      7 2H   ALA A   1       3.989  -0.702  -4.700  1.00  1.84           H  
ATOM      8 3H   ALA A   1       3.266  -1.244  -3.318  1.00  1.84           H  
ATOM      9  HA  ALA A   1       2.507   1.039  -4.944  1.00  1.84           H  
ATOM     10 1HB  ALA A   1       0.780   1.449  -3.221  1.00  1.84           H  
ATOM     11 2HB  ALA A   1       0.529  -0.117  -4.018  1.00  1.84           H  
ATOM     12 3HB  ALA A   1       1.252  -0.053  -2.393  1.00  1.84           H  
ATOM     13  N   VAL A   2       3.114   2.610  -2.876  1.00  1.60           N  
ATOM     14  CA  VAL A   2       3.911   3.500  -2.036  1.00  1.60           C  
ATOM     15  C   VAL A   2       3.048   4.237  -1.013  1.00  1.60           C  
ATOM     16  O   VAL A   2       1.927   4.652  -1.317  1.00  1.60           O  
ATOM     17  CB  VAL A   2       4.632   4.515  -2.934  1.00  1.60           C  
ATOM     18  CG1 VAL A   2       3.616   5.375  -3.669  1.00  1.60           C  
ATOM     19  CG2 VAL A   2       5.566   5.354  -2.118  1.00  1.60           C  
ATOM     20  H   VAL A   2       2.280   2.968  -3.328  1.00  1.60           H  
ATOM     21  HA  VAL A   2       4.656   2.910  -1.499  1.00  1.60           H  
ATOM     22  HB  VAL A   2       5.198   3.973  -3.688  1.00  1.60           H  
ATOM     23 1HG1 VAL A   2       4.136   6.077  -4.328  1.00  1.60           H  
ATOM     24 2HG1 VAL A   2       2.965   4.737  -4.257  1.00  1.60           H  
ATOM     25 3HG1 VAL A   2       3.021   5.933  -2.944  1.00  1.60           H  
ATOM     26 1HG2 VAL A   2       6.070   6.057  -2.764  1.00  1.60           H  
ATOM     27 2HG2 VAL A   2       5.019   5.892  -1.380  1.00  1.60           H  
ATOM     28 3HG2 VAL A   2       6.295   4.710  -1.631  1.00  1.60           H  
ATOM     29  N   THR A   3       3.584   4.401   0.193  1.00  1.37           N  
ATOM     30  CA  THR A   3       2.913   5.119   1.267  1.00  1.37           C  
ATOM     31  C   THR A   3       3.268   6.596   1.292  1.00  1.37           C  
ATOM     32  O   THR A   3       4.314   6.993   0.779  1.00  1.37           O  
ATOM     33  CB  THR A   3       3.330   4.512   2.607  1.00  1.37           C  
ATOM     34  OG1 THR A   3       4.761   4.675   2.755  1.00  1.37           O  
ATOM     35  CG2 THR A   3       2.994   3.029   2.642  1.00  1.37           C  
ATOM     36  H   THR A   3       4.513   4.015   0.375  1.00  1.37           H  
ATOM     37  HA  THR A   3       1.835   5.020   1.132  1.00  1.37           H  
ATOM     38  HB  THR A   3       2.820   5.026   3.419  1.00  1.37           H  
ATOM     39  HG1 THR A   3       5.197   4.140   2.043  1.00  1.37           H  
ATOM     40 1HG2 THR A   3       3.310   2.606   3.596  1.00  1.37           H  
ATOM     41 2HG2 THR A   3       1.920   2.896   2.524  1.00  1.37           H  
ATOM     42 3HG2 THR A   3       3.517   2.521   1.830  1.00  1.37           H  
ATOM     43  N   CYS A   4       2.473   7.400   2.005  1.00  1.20           N  
ATOM     44  CA  CYS A   4       2.799   8.814   2.149  1.00  1.20           C  
ATOM     45  C   CYS A   4       4.096   8.993   2.930  1.00  1.20           C  
ATOM     46  O   CYS A   4       4.844   9.938   2.699  1.00  1.20           O  
ATOM     47  CB  CYS A   4       1.668   9.584   2.836  1.00  1.20           C  
ATOM     48  SG  CYS A   4       1.933  11.406   2.949  1.00  1.20           S  
ATOM     49  H   CYS A   4       1.626   7.037   2.420  1.00  1.20           H  
ATOM     50  HA  CYS A   4       2.931   9.227   1.154  1.00  1.20           H  
ATOM     51 1HB  CYS A   4       0.737   9.414   2.294  1.00  1.20           H  
ATOM     52 2HB  CYS A   4       1.530   9.202   3.848  1.00  1.20           H  
ATOM     53  N   GLY A   5       4.370   8.096   3.872  1.00  1.07           N  
ATOM     54  CA  GLY A   5       5.610   8.178   4.633  1.00  1.07           C  
ATOM     55  C   GLY A   5       6.794   8.138   3.663  1.00  1.07           C  
ATOM     56  O   GLY A   5       7.712   8.969   3.739  1.00  1.07           O  
ATOM     57  H   GLY A   5       3.725   7.342   4.043  1.00  1.07           H  
ATOM     58 1HA  GLY A   5       5.630   9.101   5.211  1.00  1.07           H  
ATOM     59 2HA  GLY A   5       5.671   7.344   5.331  1.00  1.07           H  
ATOM     60  N   GLN A   6       6.781   7.153   2.754  1.00  0.99           N  
ATOM     61  CA  GLN A   6       7.849   7.003   1.762  1.00  0.99           C  
ATOM     62  C   GLN A   6       7.932   8.203   0.816  1.00  0.99           C  
ATOM     63  O   GLN A   6       9.030   8.664   0.471  1.00  0.99           O  
ATOM     64  CB  GLN A   6       7.610   5.715   0.988  1.00  0.99           C  
ATOM     65  CG  GLN A   6       7.868   4.464   1.798  1.00  0.99           C  
ATOM     66  CD  GLN A   6       7.316   3.224   1.144  1.00  0.99           C  
ATOM     67  OE1 GLN A   6       6.124   3.208   0.784  1.00  0.99           O  
ATOM     68  NE2 GLN A   6       8.141   2.194   0.980  1.00  0.99           N  
ATOM     69  H   GLN A   6       6.002   6.483   2.745  1.00  0.99           H  
ATOM     70  HA  GLN A   6       8.798   6.924   2.291  1.00  0.99           H  
ATOM     71 1HB  GLN A   6       6.574   5.693   0.661  1.00  0.99           H  
ATOM     72 2HB  GLN A   6       8.235   5.697   0.103  1.00  0.99           H  
ATOM     73 1HG  GLN A   6       8.945   4.340   1.909  1.00  0.99           H  
ATOM     74 2HG  GLN A   6       7.405   4.578   2.778  1.00  0.99           H  
ATOM     75 1HE2 GLN A   6       7.811   1.351   0.547  1.00  0.99           H  
ATOM     76 2HE2 GLN A   6       9.092   2.258   1.289  1.00  0.99           H  
ATOM     77  N   VAL A   7       6.773   8.728   0.420  1.00  0.94           N  
ATOM     78  CA  VAL A   7       6.716   9.891  -0.456  1.00  0.94           C  
ATOM     79  C   VAL A   7       7.249  11.147   0.191  1.00  0.94           C  
ATOM     80  O   VAL A   7       8.104  11.825  -0.377  1.00  0.94           O  
ATOM     81  CB  VAL A   7       5.276  10.118  -0.892  1.00  0.94           C  
ATOM     82  CG1 VAL A   7       5.115  11.439  -1.595  1.00  0.94           C  
ATOM     83  CG2 VAL A   7       4.887   9.004  -1.814  1.00  0.94           C  
ATOM     84  H   VAL A   7       5.899   8.289   0.720  1.00  0.94           H  
ATOM     85  HA  VAL A   7       7.310   9.676  -1.339  1.00  0.94           H  
ATOM     86  HB  VAL A   7       4.644  10.114  -0.028  1.00  0.94           H  
ATOM     87 1HG1 VAL A   7       4.092  11.568  -1.903  1.00  0.94           H  
ATOM     88 2HG1 VAL A   7       5.393  12.249  -0.923  1.00  0.94           H  
ATOM     89 3HG1 VAL A   7       5.723  11.468  -2.437  1.00  0.94           H  
ATOM     90 1HG2 VAL A   7       3.858   9.115  -2.121  1.00  0.94           H  
ATOM     91 2HG2 VAL A   7       5.533   9.004  -2.693  1.00  0.94           H  
ATOM     92 3HG2 VAL A   7       4.999   8.086  -1.290  1.00  0.94           H  
ATOM     93  N   ALA A   8       6.773  11.452   1.390  1.00  0.92           N  
ATOM     94  CA  ALA A   8       7.221  12.624   2.109  1.00  0.92           C  
ATOM     95  C   ALA A   8       8.714  12.536   2.396  1.00  0.92           C  
ATOM     96  O   ALA A   8       9.437  13.527   2.265  1.00  0.92           O  
ATOM     97  CB  ALA A   8       6.434  12.762   3.396  1.00  0.92           C  
ATOM     98  H   ALA A   8       6.069  10.857   1.815  1.00  0.92           H  
ATOM     99  HA  ALA A   8       7.042  13.497   1.484  1.00  0.92           H  
ATOM    100 1HB  ALA A   8       6.752  13.653   3.929  1.00  0.92           H  
ATOM    101 2HB  ALA A   8       5.368  12.834   3.161  1.00  0.92           H  
ATOM    102 3HB  ALA A   8       6.606  11.880   4.017  1.00  0.92           H  
ATOM    103  N   SER A   9       9.199  11.335   2.733  1.00  0.91           N  
ATOM    104  CA  SER A   9      10.613  11.163   3.012  1.00  0.91           C  
ATOM    105  C   SER A   9      11.437  11.425   1.754  1.00  0.91           C  
ATOM    106  O   SER A   9      12.466  12.102   1.805  1.00  0.91           O  
ATOM    107  CB  SER A   9      10.868   9.754   3.510  1.00  0.91           C  
ATOM    108  OG  SER A   9      10.221   9.527   4.736  1.00  0.91           O  
ATOM    109  H   SER A   9       8.580  10.531   2.847  1.00  0.91           H  
ATOM    110  HA  SER A   9      10.908  11.878   3.779  1.00  0.91           H  
ATOM    111 1HB  SER A   9      10.510   9.037   2.771  1.00  0.91           H  
ATOM    112 2HB  SER A   9      11.938   9.601   3.625  1.00  0.91           H  
ATOM    113  HG  SER A   9       9.260   9.458   4.518  1.00  0.91           H  
ATOM    114  N   SER A  10      10.956  10.915   0.612  1.00  0.91           N  
ATOM    115  CA  SER A  10      11.613  11.089  -0.676  1.00  0.91           C  
ATOM    116  C   SER A  10      11.589  12.555  -1.110  1.00  0.91           C  
ATOM    117  O   SER A  10      12.554  13.051  -1.688  1.00  0.91           O  
ATOM    118  CB  SER A  10      10.948  10.209  -1.702  1.00  0.91           C  
ATOM    119  OG  SER A  10      11.124   8.854  -1.376  1.00  0.91           O  
ATOM    120  H   SER A  10      10.110  10.345   0.635  1.00  0.91           H  
ATOM    121  HA  SER A  10      12.653  10.779  -0.576  1.00  0.91           H  
ATOM    122 1HB  SER A  10       9.895  10.433  -1.731  1.00  0.91           H  
ATOM    123 2HB  SER A  10      11.361  10.413  -2.693  1.00  0.91           H  
ATOM    124  HG  SER A  10      10.519   8.691  -0.611  1.00  0.91           H  
ATOM    125  N   LEU A  11      10.478  13.244  -0.832  1.00  0.91           N  
ATOM    126  CA  LEU A  11      10.313  14.664  -1.121  1.00  0.91           C  
ATOM    127  C   LEU A  11      11.204  15.555  -0.282  1.00  0.91           C  
ATOM    128  O   LEU A  11      11.701  16.564  -0.768  1.00  0.91           O  
ATOM    129  CB  LEU A  11       8.903  15.165  -0.853  1.00  0.91           C  
ATOM    130  CG  LEU A  11       8.719  16.676  -1.194  1.00  0.91           C  
ATOM    131  CD1 LEU A  11       9.010  16.883  -2.705  1.00  0.91           C  
ATOM    132  CD2 LEU A  11       7.311  17.175  -0.748  1.00  0.91           C  
ATOM    133  H   LEU A  11       9.699  12.752  -0.400  1.00  0.91           H  
ATOM    134  HA  LEU A  11      10.555  14.824  -2.171  1.00  0.91           H  
ATOM    135 1HB  LEU A  11       8.206  14.575  -1.436  1.00  0.91           H  
ATOM    136 2HB  LEU A  11       8.677  15.021   0.203  1.00  0.91           H  
ATOM    137  HG  LEU A  11       9.471  17.251  -0.646  1.00  0.91           H  
ATOM    138 1HD1 LEU A  11       8.930  17.941  -2.950  1.00  0.91           H  
ATOM    139 2HD1 LEU A  11      10.019  16.534  -2.933  1.00  0.91           H  
ATOM    140 3HD1 LEU A  11       8.308  16.325  -3.301  1.00  0.91           H  
ATOM    141 1HD2 LEU A  11       7.212  18.238  -0.971  1.00  0.91           H  
ATOM    142 2HD2 LEU A  11       6.538  16.644  -1.252  1.00  0.91           H  
ATOM    143 3HD2 LEU A  11       7.202  17.021   0.326  1.00  0.91           H  
ATOM    144  N   ALA A  12      11.375  15.212   0.996  1.00  0.90           N  
ATOM    145  CA  ALA A  12      12.034  16.067   1.980  1.00  0.90           C  
ATOM    146  C   ALA A  12      13.305  16.815   1.514  1.00  0.90           C  
ATOM    147  O   ALA A  12      13.413  17.997   1.838  1.00  0.90           O  
ATOM    148  CB  ALA A  12      12.346  15.261   3.237  1.00  0.90           C  
ATOM    149  H   ALA A  12      10.941  14.350   1.330  1.00  0.90           H  
ATOM    150  HA  ALA A  12      11.308  16.815   2.255  1.00  0.90           H  
ATOM    151 1HB  ALA A  12      12.747  15.926   3.999  1.00  0.90           H  
ATOM    152 2HB  ALA A  12      11.421  14.807   3.599  1.00  0.90           H  
ATOM    153 3HB  ALA A  12      13.058  14.478   3.048  1.00  0.90           H  
ATOM    154  N   PRO A  13      14.272  16.247   0.755  1.00  0.89           N  
ATOM    155  CA  PRO A  13      15.466  16.939   0.283  1.00  0.89           C  
ATOM    156  C   PRO A  13      15.132  18.161  -0.589  1.00  0.89           C  
ATOM    157  O   PRO A  13      15.985  19.022  -0.811  1.00  0.89           O  
ATOM    158  CB  PRO A  13      16.187  15.856  -0.524  1.00  0.89           C  
ATOM    159  CG  PRO A  13      15.685  14.559   0.038  1.00  0.89           C  
ATOM    160  CD  PRO A  13      14.248  14.830   0.344  1.00  0.89           C  
ATOM    161  HA  PRO A  13      16.068  17.241   1.149  1.00  0.89           H  
ATOM    162 1HB  PRO A  13      15.944  15.960  -1.583  1.00  0.89           H  
ATOM    163 2HB  PRO A  13      17.274  15.979  -0.432  1.00  0.89           H  
ATOM    164 1HG  PRO A  13      15.805  13.754  -0.708  1.00  0.89           H  
ATOM    165 2HG  PRO A  13      16.263  14.267   0.922  1.00  0.89           H  
ATOM    166 1HD  PRO A  13      13.726  14.747  -0.589  1.00  0.89           H  
ATOM    167 2HD  PRO A  13      13.877  14.146   1.092  1.00  0.89           H  
ATOM    168  N   CYS A  14      13.899  18.219  -1.109  1.00  0.88           N  
ATOM    169  CA  CYS A  14      13.439  19.299  -1.964  1.00  0.88           C  
ATOM    170  C   CYS A  14      12.785  20.420  -1.187  1.00  0.88           C  
ATOM    171  O   CYS A  14      12.465  21.467  -1.756  1.00  0.88           O  
ATOM    172  CB  CYS A  14      12.407  18.777  -2.958  1.00  0.88           C  
ATOM    173  SG  CYS A  14      13.042  17.559  -4.064  1.00  0.88           S  
ATOM    174  H   CYS A  14      13.236  17.486  -0.890  1.00  0.88           H  
ATOM    175  HA  CYS A  14      14.291  19.705  -2.501  1.00  0.88           H  
ATOM    176 1HB  CYS A  14      11.572  18.346  -2.418  1.00  0.88           H  
ATOM    177 2HB  CYS A  14      12.021  19.604  -3.550  1.00  0.88           H  
ATOM    178  N   ILE A  15      12.577  20.233   0.108  1.00  0.87           N  
ATOM    179  CA  ILE A  15      11.869  21.258   0.833  1.00  0.87           C  
ATOM    180  C   ILE A  15      12.599  22.604   0.830  1.00  0.87           C  
ATOM    181  O   ILE A  15      11.944  23.612   0.569  1.00  0.87           O  
ATOM    182  CB  ILE A  15      11.486  20.812   2.249  1.00  0.87           C  
ATOM    183  CG1 ILE A  15      10.445  19.714   2.165  1.00  0.87           C  
ATOM    184  CG2 ILE A  15      10.973  22.009   3.003  1.00  0.87           C  
ATOM    185  CD1 ILE A  15      10.234  19.004   3.484  1.00  0.87           C  
ATOM    186  H   ILE A  15      12.884  19.381   0.582  1.00  0.87           H  
ATOM    187  HA  ILE A  15      10.920  21.413   0.322  1.00  0.87           H  
ATOM    188  HB  ILE A  15      12.323  20.385   2.763  1.00  0.87           H  
ATOM    189 1HG1 ILE A  15       9.504  20.145   1.839  1.00  0.87           H  
ATOM    190 2HG1 ILE A  15      10.763  18.985   1.418  1.00  0.87           H  
ATOM    191 1HG2 ILE A  15      10.685  21.716   4.011  1.00  0.87           H  
ATOM    192 2HG2 ILE A  15      11.757  22.758   3.053  1.00  0.87           H  
ATOM    193 3HG2 ILE A  15      10.111  22.415   2.480  1.00  0.87           H  
ATOM    194 1HD1 ILE A  15       9.480  18.223   3.361  1.00  0.87           H  
ATOM    195 2HD1 ILE A  15      11.176  18.557   3.804  1.00  0.87           H  
ATOM    196 3HD1 ILE A  15       9.907  19.711   4.237  1.00  0.87           H  
ATOM    197  N   PRO A  16      13.916  22.702   1.140  1.00  0.89           N  
ATOM    198  CA  PRO A  16      14.656  23.949   1.097  1.00  0.89           C  
ATOM    199  C   PRO A  16      14.494  24.651  -0.249  1.00  0.89           C  
ATOM    200  O   PRO A  16      14.432  25.871  -0.314  1.00  0.89           O  
ATOM    201  CB  PRO A  16      16.100  23.483   1.301  1.00  0.89           C  
ATOM    202  CG  PRO A  16      15.971  22.220   2.114  1.00  0.89           C  
ATOM    203  CD  PRO A  16      14.751  21.535   1.543  1.00  0.89           C  
ATOM    204  HA  PRO A  16      14.323  24.598   1.919  1.00  0.89           H  
ATOM    205 1HB  PRO A  16      16.580  23.314   0.326  1.00  0.89           H  
ATOM    206 2HB  PRO A  16      16.679  24.266   1.812  1.00  0.89           H  
ATOM    207 1HG  PRO A  16      16.879  21.606   2.016  1.00  0.89           H  
ATOM    208 2HG  PRO A  16      15.860  22.458   3.180  1.00  0.89           H  
ATOM    209 1HD  PRO A  16      15.057  20.946   0.672  1.00  0.89           H  
ATOM    210 2HD  PRO A  16      14.309  20.931   2.312  1.00  0.89           H  
ATOM    211  N   TYR A  17      14.394  23.871  -1.337  1.00  0.94           N  
ATOM    212  CA  TYR A  17      14.198  24.463  -2.654  1.00  0.94           C  
ATOM    213  C   TYR A  17      12.807  25.044  -2.762  1.00  0.94           C  
ATOM    214  O   TYR A  17      12.619  26.197  -3.146  1.00  0.94           O  
ATOM    215  CB  TYR A  17      14.432  23.459  -3.787  1.00  0.94           C  
ATOM    216  CG  TYR A  17      14.108  24.069  -5.131  1.00  0.94           C  
ATOM    217  CD1 TYR A  17      14.976  24.995  -5.712  1.00  0.94           C  
ATOM    218  CD2 TYR A  17      12.932  23.708  -5.785  1.00  0.94           C  
ATOM    219  CE1 TYR A  17      14.662  25.558  -6.936  1.00  0.94           C  
ATOM    220  CE2 TYR A  17      12.627  24.264  -7.009  1.00  0.94           C  
ATOM    221  CZ  TYR A  17      13.480  25.184  -7.585  1.00  0.94           C  
ATOM    222  OH  TYR A  17      13.167  25.732  -8.805  1.00  0.94           O  
ATOM    223  H   TYR A  17      14.439  22.868  -1.254  1.00  0.94           H  
ATOM    224  HA  TYR A  17      14.905  25.281  -2.776  1.00  0.94           H  
ATOM    225 1HB  TYR A  17      15.473  23.137  -3.794  1.00  0.94           H  
ATOM    226 2HB  TYR A  17      13.809  22.576  -3.647  1.00  0.94           H  
ATOM    227  HD1 TYR A  17      15.902  25.283  -5.204  1.00  0.94           H  
ATOM    228  HD2 TYR A  17      12.254  22.984  -5.330  1.00  0.94           H  
ATOM    229  HE1 TYR A  17      15.340  26.283  -7.388  1.00  0.94           H  
ATOM    230  HE2 TYR A  17      11.707  23.977  -7.524  1.00  0.94           H  
ATOM    231  HH  TYR A  17      12.356  25.336  -9.129  1.00  0.94           H  
ATOM    232  N   ALA A  18      11.824  24.240  -2.396  1.00  1.02           N  
ATOM    233  CA  ALA A  18      10.424  24.606  -2.484  1.00  1.02           C  
ATOM    234  C   ALA A  18      10.120  25.857  -1.659  1.00  1.02           C  
ATOM    235  O   ALA A  18       9.273  26.661  -2.039  1.00  1.02           O  
ATOM    236  CB  ALA A  18       9.583  23.442  -2.037  1.00  1.02           C  
ATOM    237  H   ALA A  18      12.058  23.308  -2.057  1.00  1.02           H  
ATOM    238  HA  ALA A  18      10.198  24.828  -3.527  1.00  1.02           H  
ATOM    239 1HB  ALA A  18       8.546  23.702  -2.140  1.00  1.02           H  
ATOM    240 2HB  ALA A  18       9.807  22.575  -2.657  1.00  1.02           H  
ATOM    241 3HB  ALA A  18       9.811  23.213  -0.999  1.00  1.02           H  
ATOM    242  N   ARG A  19      10.854  26.056  -0.558  1.00  1.14           N  
ATOM    243  CA  ARG A  19      10.651  27.215   0.315  1.00  1.14           C  
ATOM    244  C   ARG A  19      11.438  28.450  -0.168  1.00  1.14           C  
ATOM    245  O   ARG A  19      11.417  29.504   0.475  1.00  1.14           O  
ATOM    246  CB  ARG A  19      11.067  26.888   1.742  1.00  1.14           C  
ATOM    247  CG  ARG A  19      10.230  25.813   2.439  1.00  1.14           C  
ATOM    248  CD  ARG A  19      10.727  25.520   3.805  1.00  1.14           C  
ATOM    249  NE  ARG A  19      10.412  26.569   4.763  1.00  1.14           N  
ATOM    250  CZ  ARG A  19      11.117  26.795   5.891  1.00  1.14           C  
ATOM    251  NH1 ARG A  19      12.189  26.072   6.145  1.00  1.14           N  
ATOM    252  NH2 ARG A  19      10.746  27.737   6.745  1.00  1.14           N  
ATOM    253  H   ARG A  19      11.533  25.344  -0.283  1.00  1.14           H  
ATOM    254  HA  ARG A  19       9.597  27.464   0.314  1.00  1.14           H  
ATOM    255 1HB  ARG A  19      12.102  26.537   1.734  1.00  1.14           H  
ATOM    256 2HB  ARG A  19      11.026  27.790   2.350  1.00  1.14           H  
ATOM    257 1HG  ARG A  19       9.195  26.157   2.527  1.00  1.14           H  
ATOM    258 2HG  ARG A  19      10.260  24.898   1.863  1.00  1.14           H  
ATOM    259 1HD  ARG A  19      10.282  24.603   4.162  1.00  1.14           H  
ATOM    260 2HD  ARG A  19      11.809  25.404   3.769  1.00  1.14           H  
ATOM    261  HE  ARG A  19       9.543  27.108   4.618  1.00  1.14           H  
ATOM    262 1HH1 ARG A  19      12.480  25.356   5.496  1.00  1.14           H  
ATOM    263 2HH1 ARG A  19      12.722  26.237   6.987  1.00  1.14           H  
ATOM    264 1HH2 ARG A  19       9.933  28.311   6.563  1.00  1.14           H  
ATOM    265 2HH2 ARG A  19      11.285  27.891   7.583  1.00  1.14           H  
ATOM    266  N   SER A  20      12.124  28.308  -1.303  1.00  1.26           N  
ATOM    267  CA  SER A  20      12.924  29.328  -1.962  1.00  1.26           C  
ATOM    268  C   SER A  20      14.124  29.879  -1.216  1.00  1.26           C  
ATOM    269  O   SER A  20      14.985  29.141  -0.752  1.00  1.26           O  
ATOM    270  CB  SER A  20      12.077  30.505  -2.377  1.00  1.26           C  
ATOM    271  OG  SER A  20      12.843  31.388  -3.196  1.00  1.26           O  
ATOM    272  H   SER A  20      12.097  27.410  -1.776  1.00  1.26           H  
ATOM    273  HA  SER A  20      13.308  28.868  -2.877  1.00  1.26           H  
ATOM    274 1HB  SER A  20      11.205  30.157  -2.918  1.00  1.26           H  
ATOM    275 2HB  SER A  20      11.703  31.033  -1.497  1.00  1.26           H  
ATOM    276  HG  SER A  20      12.950  30.925  -4.039  1.00  1.26           H  
ATOM    277  N   ALA A  21      14.173  31.220  -1.151  1.00  1.36           N  
ATOM    278  CA  ALA A  21      15.291  32.018  -0.646  1.00  1.36           C  
ATOM    279  C   ALA A  21      16.439  31.896  -1.648  1.00  1.36           C  
ATOM    280  O   ALA A  21      17.612  32.081  -1.318  1.00  1.36           O  
ATOM    281  CB  ALA A  21      15.733  31.584   0.750  1.00  1.36           C  
ATOM    282  H   ALA A  21      13.390  31.729  -1.537  1.00  1.36           H  
ATOM    283  HA  ALA A  21      14.976  33.060  -0.608  1.00  1.36           H  
ATOM    284 1HB  ALA A  21      16.554  32.220   1.074  1.00  1.36           H  
ATOM    285 2HB  ALA A  21      14.897  31.689   1.440  1.00  1.36           H  
ATOM    286 3HB  ALA A  21      16.073  30.559   0.756  1.00  1.36           H  
ATOM    287  N   GLY A  22      16.044  31.643  -2.903  1.00  1.40           N  
ATOM    288  CA  GLY A  22      16.957  31.548  -4.041  1.00  1.40           C  
ATOM    289  C   GLY A  22      17.638  30.184  -4.136  1.00  1.40           C  
ATOM    290  O   GLY A  22      17.389  29.295  -3.324  1.00  1.40           O  
ATOM    291  H   GLY A  22      15.042  31.515  -3.050  1.00  1.40           H  
ATOM    292 1HA  GLY A  22      16.404  31.743  -4.960  1.00  1.40           H  
ATOM    293 2HA  GLY A  22      17.714  32.326  -3.957  1.00  1.40           H  
ATOM    294  N   GLY A  23      18.506  30.028  -5.137  1.00  1.38           N  
ATOM    295  CA  GLY A  23      19.242  28.782  -5.339  1.00  1.38           C  
ATOM    296  C   GLY A  23      18.630  27.840  -6.375  1.00  1.38           C  
ATOM    297  O   GLY A  23      17.443  27.916  -6.695  1.00  1.38           O  
ATOM    298  H   GLY A  23      18.662  30.797  -5.771  1.00  1.38           H  
ATOM    299 1HA  GLY A  23      20.263  29.021  -5.638  1.00  1.38           H  
ATOM    300 2HA  GLY A  23      19.320  28.258  -4.387  1.00  1.38           H  
ATOM    301  N   ALA A  24      19.487  26.978  -6.918  1.00  1.29           N  
ATOM    302  CA  ALA A  24      19.131  25.957  -7.901  1.00  1.29           C  
ATOM    303  C   ALA A  24      18.630  24.731  -7.167  1.00  1.29           C  
ATOM    304  O   ALA A  24      18.777  24.656  -5.950  1.00  1.29           O  
ATOM    305  CB  ALA A  24      20.323  25.600  -8.770  1.00  1.29           C  
ATOM    306  H   ALA A  24      20.446  27.012  -6.606  1.00  1.29           H  
ATOM    307  HA  ALA A  24      18.324  26.340  -8.527  1.00  1.29           H  
ATOM    308 1HB  ALA A  24      20.031  24.839  -9.493  1.00  1.29           H  
ATOM    309 2HB  ALA A  24      20.669  26.488  -9.298  1.00  1.29           H  
ATOM    310 3HB  ALA A  24      21.125  25.213  -8.144  1.00  1.29           H  
ATOM    311  N   VAL A  25      18.042  23.779  -7.884  1.00  1.19           N  
ATOM    312  CA  VAL A  25      17.580  22.558  -7.237  1.00  1.19           C  
ATOM    313  C   VAL A  25      18.779  21.630  -6.966  1.00  1.19           C  
ATOM    314  O   VAL A  25      19.484  21.285  -7.912  1.00  1.19           O  
ATOM    315  CB  VAL A  25      16.629  21.793  -8.157  1.00  1.19           C  
ATOM    316  CG1 VAL A  25      16.234  20.577  -7.495  1.00  1.19           C  
ATOM    317  CG2 VAL A  25      15.468  22.575  -8.469  1.00  1.19           C  
ATOM    318  H   VAL A  25      17.922  23.897  -8.880  1.00  1.19           H  
ATOM    319  HA  VAL A  25      17.046  22.824  -6.333  1.00  1.19           H  
ATOM    320  HB  VAL A  25      17.145  21.530  -9.081  1.00  1.19           H  
ATOM    321 1HG1 VAL A  25      15.569  20.033  -8.116  1.00  1.19           H  
ATOM    322 2HG1 VAL A  25      17.109  19.979  -7.287  1.00  1.19           H  
ATOM    323 3HG1 VAL A  25      15.731  20.841  -6.571  1.00  1.19           H  
ATOM    324 1HG2 VAL A  25      14.816  22.005  -9.110  1.00  1.19           H  
ATOM    325 2HG2 VAL A  25      14.977  22.783  -7.557  1.00  1.19           H  
ATOM    326 3HG2 VAL A  25      15.756  23.501  -8.968  1.00  1.19           H  
ATOM    327  N   PRO A  26      19.073  21.229  -5.713  1.00  1.08           N  
ATOM    328  CA  PRO A  26      20.178  20.345  -5.382  1.00  1.08           C  
ATOM    329  C   PRO A  26      19.994  18.983  -6.057  1.00  1.08           C  
ATOM    330  O   PRO A  26      18.862  18.513  -6.152  1.00  1.08           O  
ATOM    331  CB  PRO A  26      20.053  20.197  -3.858  1.00  1.08           C  
ATOM    332  CG  PRO A  26      19.282  21.422  -3.410  1.00  1.08           C  
ATOM    333  CD  PRO A  26      18.318  21.722  -4.540  1.00  1.08           C  
ATOM    334  HA  PRO A  26      21.109  20.848  -5.651  1.00  1.08           H  
ATOM    335 1HB  PRO A  26      19.535  19.262  -3.607  1.00  1.08           H  
ATOM    336 2HB  PRO A  26      21.055  20.138  -3.404  1.00  1.08           H  
ATOM    337 1HG  PRO A  26      18.764  21.218  -2.458  1.00  1.08           H  
ATOM    338 2HG  PRO A  26      19.975  22.257  -3.220  1.00  1.08           H  
ATOM    339 1HD  PRO A  26      17.367  21.182  -4.421  1.00  1.08           H  
ATOM    340 2HD  PRO A  26      18.188  22.803  -4.552  1.00  1.08           H  
ATOM    341  N   PRO A  27      21.068  18.274  -6.443  1.00  1.00           N  
ATOM    342  CA  PRO A  27      21.033  16.908  -6.953  1.00  1.00           C  
ATOM    343  C   PRO A  27      20.261  15.980  -6.015  1.00  1.00           C  
ATOM    344  O   PRO A  27      19.603  15.032  -6.452  1.00  1.00           O  
ATOM    345  CB  PRO A  27      22.521  16.547  -6.992  1.00  1.00           C  
ATOM    346  CG  PRO A  27      23.218  17.870  -7.226  1.00  1.00           C  
ATOM    347  CD  PRO A  27      22.411  18.882  -6.431  1.00  1.00           C  
ATOM    348  HA  PRO A  27      20.593  16.906  -7.961  1.00  1.00           H  
ATOM    349 1HB  PRO A  27      22.818  16.063  -6.050  1.00  1.00           H  
ATOM    350 2HB  PRO A  27      22.708  15.819  -7.797  1.00  1.00           H  
ATOM    351 1HG  PRO A  27      24.268  17.808  -6.896  1.00  1.00           H  
ATOM    352 2HG  PRO A  27      23.237  18.103  -8.301  1.00  1.00           H  
ATOM    353 1HD  PRO A  27      22.793  18.991  -5.405  1.00  1.00           H  
ATOM    354 2HD  PRO A  27      22.420  19.825  -6.996  1.00  1.00           H  
ATOM    355  N   ALA A  28      20.330  16.262  -4.706  1.00  0.94           N  
ATOM    356  CA  ALA A  28      19.629  15.466  -3.703  1.00  0.94           C  
ATOM    357  C   ALA A  28      18.124  15.526  -3.923  1.00  0.94           C  
ATOM    358  O   ALA A  28      17.400  14.551  -3.697  1.00  0.94           O  
ATOM    359  CB  ALA A  28      19.969  15.969  -2.317  1.00  0.94           C  
ATOM    360  H   ALA A  28      20.889  17.042  -4.394  1.00  0.94           H  
ATOM    361  HA  ALA A  28      19.949  14.429  -3.801  1.00  0.94           H  
ATOM    362 1HB  ALA A  28      19.458  15.359  -1.574  1.00  0.94           H  
ATOM    363 2HB  ALA A  28      21.045  15.907  -2.162  1.00  0.94           H  
ATOM    364 3HB  ALA A  28      19.647  17.004  -2.219  1.00  0.94           H  
ATOM    365  N   CYS A  29      17.654  16.693  -4.343  1.00  0.89           N  
ATOM    366  CA  CYS A  29      16.253  16.902  -4.593  1.00  0.89           C  
ATOM    367  C   CYS A  29      15.845  16.193  -5.831  1.00  0.89           C  
ATOM    368  O   CYS A  29      14.889  15.422  -5.829  1.00  0.89           O  
ATOM    369  CB  CYS A  29      15.928  18.371  -4.734  1.00  0.89           C  
ATOM    370  SG  CYS A  29      14.243  18.675  -5.262  1.00  0.89           S  
ATOM    371  H   CYS A  29      18.287  17.450  -4.569  1.00  0.89           H  
ATOM    372  HA  CYS A  29      15.692  16.498  -3.757  1.00  0.89           H  
ATOM    373 1HB  CYS A  29      16.092  18.871  -3.783  1.00  0.89           H  
ATOM    374 2HB  CYS A  29      16.587  18.808  -5.435  1.00  0.89           H  
ATOM    375  N   CYS A  30      16.593  16.399  -6.897  1.00  0.86           N  
ATOM    376  CA  CYS A  30      16.189  15.759  -8.131  1.00  0.86           C  
ATOM    377  C   CYS A  30      16.267  14.245  -8.019  1.00  0.86           C  
ATOM    378  O   CYS A  30      15.454  13.531  -8.606  1.00  0.86           O  
ATOM    379  CB  CYS A  30      17.033  16.266  -9.297  1.00  0.86           C  
ATOM    380  SG  CYS A  30      16.682  17.989  -9.739  1.00  0.86           S  
ATOM    381  H   CYS A  30      17.399  17.013  -6.853  1.00  0.86           H  
ATOM    382  HA  CYS A  30      15.152  16.015  -8.324  1.00  0.86           H  
ATOM    383 1HB  CYS A  30      18.090  16.187  -9.040  1.00  0.86           H  
ATOM    384 2HB  CYS A  30      16.858  15.644 -10.175  1.00  0.86           H  
ATOM    385  N   SER A  31      17.193  13.735  -7.205  1.00  0.84           N  
ATOM    386  CA  SER A  31      17.234  12.307  -6.977  1.00  0.84           C  
ATOM    387  C   SER A  31      15.917  11.901  -6.297  1.00  0.84           C  
ATOM    388  O   SER A  31      15.296  10.898  -6.672  1.00  0.84           O  
ATOM    389  CB  SER A  31      18.423  11.962  -6.109  1.00  0.84           C  
ATOM    390  OG  SER A  31      19.628  12.260  -6.771  1.00  0.84           O  
ATOM    391  H   SER A  31      17.886  14.334  -6.759  1.00  0.84           H  
ATOM    392  HA  SER A  31      17.316  11.791  -7.934  1.00  0.84           H  
ATOM    393 1HB  SER A  31      18.370  12.526  -5.179  1.00  0.84           H  
ATOM    394 2HB  SER A  31      18.395  10.904  -5.854  1.00  0.84           H  
ATOM    395  HG  SER A  31      19.653  13.244  -6.831  1.00  0.84           H  
ATOM    396  N   GLY A  32      15.460  12.715  -5.326  1.00  0.83           N  
ATOM    397  CA  GLY A  32      14.197  12.480  -4.630  1.00  0.83           C  
ATOM    398  C   GLY A  32      12.998  12.523  -5.583  1.00  0.83           C  
ATOM    399  O   GLY A  32      12.110  11.673  -5.505  1.00  0.83           O  
ATOM    400  H   GLY A  32      16.018  13.517  -5.029  1.00  0.83           H  
ATOM    401 1HA  GLY A  32      14.232  11.520  -4.115  1.00  0.83           H  
ATOM    402 2HA  GLY A  32      14.074  13.247  -3.863  1.00  0.83           H  
ATOM    403  N   ILE A  33      13.006  13.451  -6.540  1.00  0.83           N  
ATOM    404  CA  ILE A  33      11.876  13.575  -7.459  1.00  0.83           C  
ATOM    405  C   ILE A  33      11.835  12.382  -8.407  1.00  0.83           C  
ATOM    406  O   ILE A  33      10.766  11.820  -8.677  1.00  0.83           O  
ATOM    407  CB  ILE A  33      11.917  14.890  -8.250  1.00  0.83           C  
ATOM    408  CG1 ILE A  33      11.865  16.059  -7.287  1.00  0.83           C  
ATOM    409  CG2 ILE A  33      10.738  14.969  -9.218  1.00  0.83           C  
ATOM    410  CD1 ILE A  33      10.668  16.029  -6.380  1.00  0.83           C  
ATOM    411  H   ILE A  33      13.776  14.121  -6.557  1.00  0.83           H  
ATOM    412  HA  ILE A  33      10.964  13.569  -6.878  1.00  0.83           H  
ATOM    413  HB  ILE A  33      12.858  14.948  -8.805  1.00  0.83           H  
ATOM    414 1HG1 ILE A  33      12.750  16.055  -6.684  1.00  0.83           H  
ATOM    415 2HG1 ILE A  33      11.859  16.971  -7.861  1.00  0.83           H  
ATOM    416 1HG2 ILE A  33      10.785  15.905  -9.777  1.00  0.83           H  
ATOM    417 2HG2 ILE A  33      10.786  14.137  -9.897  1.00  0.83           H  
ATOM    418 3HG2 ILE A  33       9.802  14.924  -8.663  1.00  0.83           H  
ATOM    419 1HD1 ILE A  33      10.671  16.872  -5.711  1.00  0.83           H  
ATOM    420 2HD1 ILE A  33       9.757  16.048  -6.974  1.00  0.83           H  
ATOM    421 3HD1 ILE A  33      10.711  15.124  -5.792  1.00  0.83           H  
ATOM    422  N   LYS A  34      13.002  11.974  -8.898  1.00  0.84           N  
ATOM    423  CA  LYS A  34      13.075  10.801  -9.750  1.00  0.84           C  
ATOM    424  C   LYS A  34      12.637   9.562  -8.967  1.00  0.84           C  
ATOM    425  O   LYS A  34      11.945   8.697  -9.511  1.00  0.84           O  
ATOM    426  CB  LYS A  34      14.481  10.664 -10.328  1.00  0.84           C  
ATOM    427  CG  LYS A  34      14.757  11.722 -11.368  1.00  0.84           C  
ATOM    428  CD  LYS A  34      16.140  11.697 -11.946  1.00  0.84           C  
ATOM    429  CE  LYS A  34      16.267  12.810 -12.999  1.00  0.84           C  
ATOM    430  NZ  LYS A  34      17.620  12.871 -13.604  1.00  0.84           N  
ATOM    431  H   LYS A  34      13.857  12.482  -8.670  1.00  0.84           H  
ATOM    432  HA  LYS A  34      12.382  10.934 -10.580  1.00  0.84           H  
ATOM    433 1HB  LYS A  34      15.216  10.772  -9.525  1.00  0.84           H  
ATOM    434 2HB  LYS A  34      14.609   9.681 -10.774  1.00  0.84           H  
ATOM    435 1HG  LYS A  34      14.067  11.555 -12.180  1.00  0.84           H  
ATOM    436 2HG  LYS A  34      14.572  12.706 -10.938  1.00  0.84           H  
ATOM    437 1HD  LYS A  34      16.866  11.868 -11.148  1.00  0.84           H  
ATOM    438 2HD  LYS A  34      16.339  10.729 -12.406  1.00  0.84           H  
ATOM    439 1HE  LYS A  34      15.533  12.637 -13.788  1.00  0.84           H  
ATOM    440 2HE  LYS A  34      16.047  13.772 -12.524  1.00  0.84           H  
ATOM    441 1HZ  LYS A  34      17.646  13.621 -14.288  1.00  0.84           H  
ATOM    442 2HZ  LYS A  34      18.302  13.050 -12.882  1.00  0.84           H  
ATOM    443 3HZ  LYS A  34      17.828  11.997 -14.057  1.00  0.84           H  
ATOM    444  N   THR A  35      12.984   9.507  -7.674  1.00  0.87           N  
ATOM    445  CA  THR A  35      12.582   8.409  -6.810  1.00  0.87           C  
ATOM    446  C   THR A  35      11.059   8.376  -6.691  1.00  0.87           C  
ATOM    447  O   THR A  35      10.459   7.307  -6.794  1.00  0.87           O  
ATOM    448  CB  THR A  35      13.225   8.521  -5.417  1.00  0.87           C  
ATOM    449  OG1 THR A  35      14.658   8.473  -5.544  1.00  0.87           O  
ATOM    450  CG2 THR A  35      12.741   7.394  -4.525  1.00  0.87           C  
ATOM    451  H   THR A  35      13.584  10.232  -7.282  1.00  0.87           H  
ATOM    452  HA  THR A  35      12.910   7.474  -7.260  1.00  0.87           H  
ATOM    453  HB  THR A  35      12.946   9.458  -4.965  1.00  0.87           H  
ATOM    454  HG1 THR A  35      14.956   9.249  -6.077  1.00  0.87           H  
ATOM    455 1HG2 THR A  35      13.194   7.490  -3.539  1.00  0.87           H  
ATOM    456 2HG2 THR A  35      11.666   7.452  -4.433  1.00  0.87           H  
ATOM    457 3HG2 THR A  35      13.015   6.437  -4.961  1.00  0.87           H  
ATOM    458  N   LEU A  36      10.424   9.542  -6.518  1.00  0.92           N  
ATOM    459  CA  LEU A  36       8.967   9.593  -6.405  1.00  0.92           C  
ATOM    460  C   LEU A  36       8.321   9.051  -7.672  1.00  0.92           C  
ATOM    461  O   LEU A  36       7.362   8.274  -7.616  1.00  0.92           O  
ATOM    462  CB  LEU A  36       8.496  11.045  -6.212  1.00  0.92           C  
ATOM    463  CG  LEU A  36       8.827  11.708  -4.884  1.00  0.92           C  
ATOM    464  CD1 LEU A  36       8.499  13.171  -4.950  1.00  0.92           C  
ATOM    465  CD2 LEU A  36       8.028  11.081  -3.858  1.00  0.92           C  
ATOM    466  H   LEU A  36      10.973  10.397  -6.420  1.00  0.92           H  
ATOM    467  HA  LEU A  36       8.654   8.987  -5.561  1.00  0.92           H  
ATOM    468 1HB  LEU A  36       8.930  11.655  -6.996  1.00  0.92           H  
ATOM    469 2HB  LEU A  36       7.414  11.072  -6.326  1.00  0.92           H  
ATOM    470  HG  LEU A  36       9.875  11.600  -4.659  1.00  0.92           H  
ATOM    471 1HD1 LEU A  36       8.730  13.642  -3.994  1.00  0.92           H  
ATOM    472 2HD1 LEU A  36       9.069  13.627  -5.722  1.00  0.92           H  
ATOM    473 3HD1 LEU A  36       7.464  13.285  -5.169  1.00  0.92           H  
ATOM    474 1HD2 LEU A  36       8.229  11.554  -2.901  1.00  0.92           H  
ATOM    475 2HD2 LEU A  36       6.997  11.209  -4.131  1.00  0.92           H  
ATOM    476 3HD2 LEU A  36       8.261  10.037  -3.807  1.00  0.92           H  
ATOM    477  N   ASP A  37       8.898   9.399  -8.823  1.00  0.98           N  
ATOM    478  CA  ASP A  37       8.364   8.922 -10.086  1.00  0.98           C  
ATOM    479  C   ASP A  37       8.544   7.407 -10.188  1.00  0.98           C  
ATOM    480  O   ASP A  37       7.630   6.700 -10.608  1.00  0.98           O  
ATOM    481  CB  ASP A  37       9.042   9.655 -11.251  1.00  0.98           C  
ATOM    482  CG  ASP A  37       8.435   9.350 -12.630  1.00  0.98           C  
ATOM    483  OD1 ASP A  37       7.250   9.603 -12.825  1.00  0.98           O  
ATOM    484  OD2 ASP A  37       9.162   8.898 -13.492  1.00  0.98           O  
ATOM    485  H   ASP A  37       9.688  10.047  -8.814  1.00  0.98           H  
ATOM    486  HA  ASP A  37       7.298   9.142 -10.117  1.00  0.98           H  
ATOM    487 1HB  ASP A  37       8.998  10.723 -11.068  1.00  0.98           H  
ATOM    488 2HB  ASP A  37      10.100   9.384 -11.271  1.00  0.98           H  
ATOM    489  N   GLY A  38       9.709   6.905  -9.769  1.00  1.07           N  
ATOM    490  CA  GLY A  38       9.983   5.473  -9.781  1.00  1.07           C  
ATOM    491  C   GLY A  38       9.035   4.690  -8.864  1.00  1.07           C  
ATOM    492  O   GLY A  38       8.601   3.584  -9.197  1.00  1.07           O  
ATOM    493  H   GLY A  38      10.438   7.543  -9.455  1.00  1.07           H  
ATOM    494 1HA  GLY A  38       9.902   5.101 -10.802  1.00  1.07           H  
ATOM    495 2HA  GLY A  38      11.011   5.313  -9.461  1.00  1.07           H  
ATOM    496  N   MET A  39       8.718   5.260  -7.693  1.00  1.17           N  
ATOM    497  CA  MET A  39       7.811   4.611  -6.748  1.00  1.17           C  
ATOM    498  C   MET A  39       6.384   4.576  -7.293  1.00  1.17           C  
ATOM    499  O   MET A  39       5.640   3.613  -7.072  1.00  1.17           O  
ATOM    500  CB  MET A  39       7.837   5.295  -5.383  1.00  1.17           C  
ATOM    501  CG  MET A  39       9.135   5.116  -4.584  1.00  1.17           C  
ATOM    502  SD  MET A  39       9.000   5.695  -2.869  1.00  1.17           S  
ATOM    503  CE  MET A  39       8.760   7.443  -3.049  1.00  1.17           C  
ATOM    504  H   MET A  39       9.138   6.157  -7.451  1.00  1.17           H  
ATOM    505  HA  MET A  39       8.137   3.581  -6.617  1.00  1.17           H  
ATOM    506 1HB  MET A  39       7.677   6.368  -5.520  1.00  1.17           H  
ATOM    507 2HB  MET A  39       7.023   4.921  -4.785  1.00  1.17           H  
ATOM    508 1HG  MET A  39       9.403   4.063  -4.570  1.00  1.17           H  
ATOM    509 2HG  MET A  39       9.936   5.658  -5.065  1.00  1.17           H  
ATOM    510 1HE  MET A  39       8.669   7.893  -2.071  1.00  1.17           H  
ATOM    511 2HE  MET A  39       9.606   7.881  -3.566  1.00  1.17           H  
ATOM    512 3HE  MET A  39       7.850   7.627  -3.621  1.00  1.17           H  
ATOM    513  N   ALA A  40       6.009   5.602  -8.061  1.00  1.28           N  
ATOM    514  CA  ALA A  40       4.668   5.709  -8.632  1.00  1.28           C  
ATOM    515  C   ALA A  40       4.497   4.789  -9.838  1.00  1.28           C  
ATOM    516  O   ALA A  40       4.337   5.246 -10.973  1.00  1.28           O  
ATOM    517  CB  ALA A  40       4.404   7.137  -9.057  1.00  1.28           C  
ATOM    518  H   ALA A  40       6.660   6.376  -8.209  1.00  1.28           H  
ATOM    519  HA  ALA A  40       3.952   5.417  -7.872  1.00  1.28           H  
ATOM    520 1HB  ALA A  40       3.413   7.203  -9.461  1.00  1.28           H  
ATOM    521 2HB  ALA A  40       4.502   7.798  -8.193  1.00  1.28           H  
ATOM    522 3HB  ALA A  40       5.130   7.425  -9.818  1.00  1.28           H  
ATOM    523  N   ARG A  41       4.514   3.485  -9.580  1.00  1.36           N  
ATOM    524  CA  ARG A  41       4.451   2.488 -10.639  1.00  1.36           C  
ATOM    525  C   ARG A  41       3.099   2.403 -11.346  1.00  1.36           C  
ATOM    526  O   ARG A  41       3.063   2.269 -12.572  1.00  1.36           O  
ATOM    527  CB  ARG A  41       4.854   1.133 -10.093  1.00  1.36           C  
ATOM    528  CG  ARG A  41       6.339   1.061  -9.750  1.00  1.36           C  
ATOM    529  CD  ARG A  41       6.757  -0.246  -9.205  1.00  1.36           C  
ATOM    530  NE  ARG A  41       8.182  -0.253  -8.897  1.00  1.36           N  
ATOM    531  CZ  ARG A  41       8.855  -1.297  -8.374  1.00  1.36           C  
ATOM    532  NH1 ARG A  41       8.228  -2.422  -8.111  1.00  1.36           N  
ATOM    533  NH2 ARG A  41      10.150  -1.190  -8.127  1.00  1.36           N  
ATOM    534  H   ARG A  41       4.644   3.207  -8.609  1.00  1.36           H  
ATOM    535  HA  ARG A  41       5.195   2.764 -11.387  1.00  1.36           H  
ATOM    536 1HB  ARG A  41       4.285   0.928  -9.184  1.00  1.36           H  
ATOM    537 2HB  ARG A  41       4.621   0.354 -10.816  1.00  1.36           H  
ATOM    538 1HG  ARG A  41       6.927   1.266 -10.644  1.00  1.36           H  
ATOM    539 2HG  ARG A  41       6.564   1.823  -8.998  1.00  1.36           H  
ATOM    540 1HD  ARG A  41       6.207  -0.450  -8.289  1.00  1.36           H  
ATOM    541 2HD  ARG A  41       6.560  -1.031  -9.935  1.00  1.36           H  
ATOM    542  HE  ARG A  41       8.701   0.603  -9.082  1.00  1.36           H  
ATOM    543 1HH1 ARG A  41       7.239  -2.505  -8.302  1.00  1.36           H  
ATOM    544 2HH1 ARG A  41       8.734  -3.203  -7.720  1.00  1.36           H  
ATOM    545 1HH2 ARG A  41      10.632  -0.324  -8.330  1.00  1.36           H  
ATOM    546 2HH2 ARG A  41      10.655  -1.971  -7.737  1.00  1.36           H  
ATOM    547  N   THR A  42       1.988   2.526 -10.611  1.00  1.41           N  
ATOM    548  CA  THR A  42       0.689   2.486 -11.275  1.00  1.41           C  
ATOM    549  C   THR A  42      -0.040   3.811 -11.053  1.00  1.41           C  
ATOM    550  O   THR A  42       0.321   4.588 -10.164  1.00  1.41           O  
ATOM    551  CB  THR A  42      -0.153   1.292 -10.781  1.00  1.41           C  
ATOM    552  OG1 THR A  42      -0.491   1.458  -9.399  1.00  1.41           O  
ATOM    553  CG2 THR A  42       0.642   0.011 -10.931  1.00  1.41           C  
ATOM    554  H   THR A  42       2.027   2.585  -9.585  1.00  1.41           H  
ATOM    555  HA  THR A  42       0.839   2.368 -12.347  1.00  1.41           H  
ATOM    556  HB  THR A  42      -1.065   1.221 -11.369  1.00  1.41           H  
ATOM    557  HG1 THR A  42       0.326   1.529  -8.855  1.00  1.41           H  
ATOM    558 1HG2 THR A  42       0.045  -0.831 -10.584  1.00  1.41           H  
ATOM    559 2HG2 THR A  42       0.905  -0.134 -11.978  1.00  1.41           H  
ATOM    560 3HG2 THR A  42       1.551   0.078 -10.332  1.00  1.41           H  
ATOM    561  N   THR A  43      -1.099   4.061 -11.816  1.00  1.41           N  
ATOM    562  CA  THR A  43      -1.807   5.325 -11.661  1.00  1.41           C  
ATOM    563  C   THR A  43      -2.269   5.629 -10.217  1.00  1.41           C  
ATOM    564  O   THR A  43      -2.065   6.757  -9.774  1.00  1.41           O  
ATOM    565  CB  THR A  43      -2.939   5.475 -12.690  1.00  1.41           C  
ATOM    566  OG1 THR A  43      -2.377   5.455 -14.011  1.00  1.41           O  
ATOM    567  CG2 THR A  43      -3.625   6.754 -12.467  1.00  1.41           C  
ATOM    568  H   THR A  43      -1.385   3.397 -12.522  1.00  1.41           H  
ATOM    569  HA  THR A  43      -1.102   6.115 -11.921  1.00  1.41           H  
ATOM    570  HB  THR A  43      -3.654   4.685 -12.618  1.00  1.41           H  
ATOM    571  HG1 THR A  43      -3.055   5.698 -14.650  1.00  1.41           H  
ATOM    572 1HG2 THR A  43      -4.393   6.843 -13.213  1.00  1.41           H  
ATOM    573 2HG2 THR A  43      -4.062   6.769 -11.471  1.00  1.41           H  
ATOM    574 3HG2 THR A  43      -2.919   7.575 -12.566  1.00  1.41           H  
ATOM    575  N   PRO A  44      -2.903   4.702  -9.457  1.00  1.37           N  
ATOM    576  CA  PRO A  44      -3.293   4.893  -8.067  1.00  1.37           C  
ATOM    577  C   PRO A  44      -2.120   5.220  -7.134  1.00  1.37           C  
ATOM    578  O   PRO A  44      -2.317   5.823  -6.074  1.00  1.37           O  
ATOM    579  CB  PRO A  44      -3.896   3.535  -7.698  1.00  1.37           C  
ATOM    580  CG  PRO A  44      -4.356   2.952  -9.002  1.00  1.37           C  
ATOM    581  CD  PRO A  44      -3.327   3.390  -9.998  1.00  1.37           C  
ATOM    582  HA  PRO A  44      -4.055   5.685  -8.017  1.00  1.37           H  
ATOM    583 1HB  PRO A  44      -3.124   2.914  -7.209  1.00  1.37           H  
ATOM    584 2HB  PRO A  44      -4.709   3.669  -6.971  1.00  1.37           H  
ATOM    585 1HG  PRO A  44      -4.423   1.856  -8.922  1.00  1.37           H  
ATOM    586 2HG  PRO A  44      -5.357   3.317  -9.249  1.00  1.37           H  
ATOM    587 1HD  PRO A  44      -2.516   2.686  -9.982  1.00  1.37           H  
ATOM    588 2HD  PRO A  44      -3.799   3.449 -10.950  1.00  1.37           H  
ATOM    589  N   ASP A  45      -0.887   4.866  -7.520  1.00  1.29           N  
ATOM    590  CA  ASP A  45       0.245   5.141  -6.655  1.00  1.29           C  
ATOM    591  C   ASP A  45       0.635   6.571  -6.923  1.00  1.29           C  
ATOM    592  O   ASP A  45       1.021   7.322  -6.020  1.00  1.29           O  
ATOM    593  CB  ASP A  45       1.437   4.246  -7.001  1.00  1.29           C  
ATOM    594  CG  ASP A  45       1.216   2.792  -6.804  1.00  1.29           C  
ATOM    595  OD1 ASP A  45       0.802   2.388  -5.740  1.00  1.29           O  
ATOM    596  OD2 ASP A  45       1.532   2.050  -7.730  1.00  1.29           O  
ATOM    597  H   ASP A  45      -0.709   4.422  -8.415  1.00  1.29           H  
ATOM    598  HA  ASP A  45      -0.040   5.024  -5.610  1.00  1.29           H  
ATOM    599 1HB  ASP A  45       1.694   4.406  -8.046  1.00  1.29           H  
ATOM    600 2HB  ASP A  45       2.295   4.545  -6.419  1.00  1.29           H  
ATOM    601  N   ARG A  46       0.499   6.952  -8.190  1.00  1.21           N  
ATOM    602  CA  ARG A  46       0.809   8.294  -8.616  1.00  1.21           C  
ATOM    603  C   ARG A  46      -0.171   9.256  -7.970  1.00  1.21           C  
ATOM    604  O   ARG A  46       0.221  10.313  -7.473  1.00  1.21           O  
ATOM    605  CB  ARG A  46       0.766   8.392 -10.124  1.00  1.21           C  
ATOM    606  CG  ARG A  46       1.308   9.654 -10.650  1.00  1.21           C  
ATOM    607  CD  ARG A  46       1.396   9.626 -12.097  1.00  1.21           C  
ATOM    608  NE  ARG A  46       2.305   8.569 -12.543  1.00  1.21           N  
ATOM    609  CZ  ARG A  46       3.665   8.655 -12.591  1.00  1.21           C  
ATOM    610  NH1 ARG A  46       4.304   9.744 -12.216  1.00  1.21           N  
ATOM    611  NH2 ARG A  46       4.372   7.629 -13.015  1.00  1.21           N  
ATOM    612  H   ARG A  46       0.193   6.265  -8.883  1.00  1.21           H  
ATOM    613  HA  ARG A  46       1.813   8.547  -8.281  1.00  1.21           H  
ATOM    614 1HB  ARG A  46       1.306   7.556 -10.569  1.00  1.21           H  
ATOM    615 2HB  ARG A  46      -0.262   8.327 -10.464  1.00  1.21           H  
ATOM    616 1HG  ARG A  46       0.642  10.457 -10.355  1.00  1.21           H  
ATOM    617 2HG  ARG A  46       2.303   9.826 -10.240  1.00  1.21           H  
ATOM    618 1HD  ARG A  46       0.409   9.441 -12.527  1.00  1.21           H  
ATOM    619 2HD  ARG A  46       1.776  10.574 -12.446  1.00  1.21           H  
ATOM    620  HE  ARG A  46       1.886   7.694 -12.840  1.00  1.21           H  
ATOM    621 1HH1 ARG A  46       3.800  10.535 -11.858  1.00  1.21           H  
ATOM    622 2HH1 ARG A  46       5.345   9.752 -12.282  1.00  1.21           H  
ATOM    623 1HH2 ARG A  46       3.916   6.768 -13.285  1.00  1.21           H  
ATOM    624 2HH2 ARG A  46       5.389   7.703 -13.052  1.00  1.21           H  
ATOM    625  N   GLN A  47      -1.449   8.864  -7.939  1.00  1.13           N  
ATOM    626  CA  GLN A  47      -2.470   9.678  -7.301  1.00  1.13           C  
ATOM    627  C   GLN A  47      -2.168   9.842  -5.821  1.00  1.13           C  
ATOM    628  O   GLN A  47      -2.191  10.956  -5.291  1.00  1.13           O  
ATOM    629  CB  GLN A  47      -3.854   9.063  -7.456  1.00  1.13           C  
ATOM    630  CG  GLN A  47      -4.922   9.911  -6.825  1.00  1.13           C  
ATOM    631  CD  GLN A  47      -6.312   9.350  -6.958  1.00  1.13           C  
ATOM    632  OE1 GLN A  47      -6.879   8.777  -6.019  1.00  1.13           O  
ATOM    633  NE2 GLN A  47      -6.868   9.514  -8.133  1.00  1.13           N  
ATOM    634  H   GLN A  47      -1.709   7.988  -8.394  1.00  1.13           H  
ATOM    635  HA  GLN A  47      -2.468  10.666  -7.759  1.00  1.13           H  
ATOM    636 1HB  GLN A  47      -4.082   8.931  -8.517  1.00  1.13           H  
ATOM    637 2HB  GLN A  47      -3.872   8.079  -6.987  1.00  1.13           H  
ATOM    638 1HG  GLN A  47      -4.688   9.999  -5.767  1.00  1.13           H  
ATOM    639 2HG  GLN A  47      -4.906  10.897  -7.294  1.00  1.13           H  
ATOM    640 1HE2 GLN A  47      -7.796   9.182  -8.314  1.00  1.13           H  
ATOM    641 2HE2 GLN A  47      -6.348   9.986  -8.850  1.00  1.13           H  
ATOM    642  N   ALA A  48      -1.853   8.727  -5.145  1.00  1.06           N  
ATOM    643  CA  ALA A  48      -1.542   8.783  -3.725  1.00  1.06           C  
ATOM    644  C   ALA A  48      -0.339   9.686  -3.471  1.00  1.06           C  
ATOM    645  O   ALA A  48      -0.330  10.469  -2.511  1.00  1.06           O  
ATOM    646  CB  ALA A  48      -1.263   7.382  -3.208  1.00  1.06           C  
ATOM    647  H   ALA A  48      -1.858   7.815  -5.607  1.00  1.06           H  
ATOM    648  HA  ALA A  48      -2.401   9.201  -3.203  1.00  1.06           H  
ATOM    649 1HB  ALA A  48      -1.049   7.419  -2.142  1.00  1.06           H  
ATOM    650 2HB  ALA A  48      -2.134   6.750  -3.385  1.00  1.06           H  
ATOM    651 3HB  ALA A  48      -0.405   6.965  -3.736  1.00  1.06           H  
ATOM    652  N   THR A  49       0.652   9.613  -4.363  1.00  1.01           N  
ATOM    653  CA  THR A  49       1.846  10.425  -4.264  1.00  1.01           C  
ATOM    654  C   THR A  49       1.494  11.894  -4.412  1.00  1.01           C  
ATOM    655  O   THR A  49       1.884  12.706  -3.581  1.00  1.01           O  
ATOM    656  CB  THR A  49       2.876   9.982  -5.324  1.00  1.01           C  
ATOM    657  OG1 THR A  49       3.243   8.622  -5.066  1.00  1.01           O  
ATOM    658  CG2 THR A  49       4.102  10.850  -5.309  1.00  1.01           C  
ATOM    659  H   THR A  49       0.596   8.935  -5.121  1.00  1.01           H  
ATOM    660  HA  THR A  49       2.278  10.285  -3.279  1.00  1.01           H  
ATOM    661  HB  THR A  49       2.425  10.040  -6.304  1.00  1.01           H  
ATOM    662  HG1 THR A  49       2.458   8.048  -5.235  1.00  1.01           H  
ATOM    663 1HG2 THR A  49       4.803  10.509  -6.070  1.00  1.01           H  
ATOM    664 2HG2 THR A  49       3.801  11.864  -5.520  1.00  1.01           H  
ATOM    665 3HG2 THR A  49       4.567  10.800  -4.346  1.00  1.01           H  
ATOM    666  N   CYS A  50       0.691  12.239  -5.416  1.00  0.97           N  
ATOM    667  CA  CYS A  50       0.297  13.624  -5.628  1.00  0.97           C  
ATOM    668  C   CYS A  50      -0.379  14.179  -4.383  1.00  0.97           C  
ATOM    669  O   CYS A  50      -0.022  15.261  -3.903  1.00  0.97           O  
ATOM    670  CB  CYS A  50      -0.655  13.740  -6.824  1.00  0.97           C  
ATOM    671  SG  CYS A  50      -1.188  15.453  -7.254  1.00  0.97           S  
ATOM    672  H   CYS A  50       0.378  11.525  -6.069  1.00  0.97           H  
ATOM    673  HA  CYS A  50       1.190  14.213  -5.837  1.00  0.97           H  
ATOM    674 1HB  CYS A  50      -0.180  13.307  -7.702  1.00  0.97           H  
ATOM    675 2HB  CYS A  50      -1.544  13.148  -6.627  1.00  0.97           H  
ATOM    676  N   LYS A  51      -1.347  13.432  -3.832  1.00  0.95           N  
ATOM    677  CA  LYS A  51      -2.082  13.902  -2.662  1.00  0.95           C  
ATOM    678  C   LYS A  51      -1.159  14.107  -1.461  1.00  0.95           C  
ATOM    679  O   LYS A  51      -1.291  15.090  -0.716  1.00  0.95           O  
ATOM    680  CB  LYS A  51      -3.194  12.908  -2.302  1.00  0.95           C  
ATOM    681  CG  LYS A  51      -4.369  12.876  -3.288  1.00  0.95           C  
ATOM    682  CD  LYS A  51      -5.422  11.856  -2.864  1.00  0.95           C  
ATOM    683  CE  LYS A  51      -6.599  11.809  -3.839  1.00  0.95           C  
ATOM    684  NZ  LYS A  51      -7.614  10.788  -3.429  1.00  0.95           N  
ATOM    685  H   LYS A  51      -1.588  12.534  -4.258  1.00  0.95           H  
ATOM    686  HA  LYS A  51      -2.534  14.863  -2.907  1.00  0.95           H  
ATOM    687 1HB  LYS A  51      -2.768  11.901  -2.271  1.00  0.95           H  
ATOM    688 2HB  LYS A  51      -3.580  13.133  -1.311  1.00  0.95           H  
ATOM    689 1HG  LYS A  51      -4.825  13.862  -3.337  1.00  0.95           H  
ATOM    690 2HG  LYS A  51      -3.996  12.610  -4.278  1.00  0.95           H  
ATOM    691 1HD  LYS A  51      -4.962  10.865  -2.825  1.00  0.95           H  
ATOM    692 2HD  LYS A  51      -5.793  12.105  -1.872  1.00  0.95           H  
ATOM    693 1HE  LYS A  51      -7.076  12.787  -3.882  1.00  0.95           H  
ATOM    694 2HE  LYS A  51      -6.229  11.563  -4.825  1.00  0.95           H  
ATOM    695 1HZ  LYS A  51      -8.369  10.774  -4.100  1.00  0.95           H  
ATOM    696 2HZ  LYS A  51      -7.179   9.870  -3.392  1.00  0.95           H  
ATOM    697 3HZ  LYS A  51      -7.977  11.019  -2.516  1.00  0.95           H  
ATOM    698  N   CYS A  52      -0.209  13.191  -1.274  1.00  0.94           N  
ATOM    699  CA  CYS A  52       0.758  13.299  -0.193  1.00  0.94           C  
ATOM    700  C   CYS A  52       1.659  14.515  -0.360  1.00  0.94           C  
ATOM    701  O   CYS A  52       1.870  15.276   0.589  1.00  0.94           O  
ATOM    702  CB  CYS A  52       1.602  12.046  -0.110  1.00  0.94           C  
ATOM    703  SG  CYS A  52       2.866  12.077   1.198  1.00  0.94           S  
ATOM    704  H   CYS A  52      -0.156  12.380  -1.895  1.00  0.94           H  
ATOM    705  HA  CYS A  52       0.210  13.400   0.743  1.00  0.94           H  
ATOM    706 1HB  CYS A  52       0.956  11.186   0.056  1.00  0.94           H  
ATOM    707 2HB  CYS A  52       2.085  11.891  -1.057  1.00  0.94           H  
ATOM    708  N   LEU A  53       2.192  14.701  -1.569  1.00  0.95           N  
ATOM    709  CA  LEU A  53       3.099  15.805  -1.849  1.00  0.95           C  
ATOM    710  C   LEU A  53       2.376  17.135  -1.671  1.00  0.95           C  
ATOM    711  O   LEU A  53       2.939  18.100  -1.133  1.00  0.95           O  
ATOM    712  CB  LEU A  53       3.589  15.702  -3.290  1.00  0.95           C  
ATOM    713  CG  LEU A  53       4.481  14.510  -3.628  1.00  0.95           C  
ATOM    714  CD1 LEU A  53       4.706  14.503  -5.118  1.00  0.95           C  
ATOM    715  CD2 LEU A  53       5.734  14.580  -2.885  1.00  0.95           C  
ATOM    716  H   LEU A  53       1.973  14.043  -2.315  1.00  0.95           H  
ATOM    717  HA  LEU A  53       3.940  15.755  -1.161  1.00  0.95           H  
ATOM    718 1HB  LEU A  53       2.710  15.609  -3.922  1.00  0.95           H  
ATOM    719 2HB  LEU A  53       4.118  16.615  -3.551  1.00  0.95           H  
ATOM    720  HG  LEU A  53       3.991  13.607  -3.356  1.00  0.95           H  
ATOM    721 1HD1 LEU A  53       5.310  13.657  -5.395  1.00  0.95           H  
ATOM    722 2HD1 LEU A  53       3.742  14.434  -5.626  1.00  0.95           H  
ATOM    723 3HD1 LEU A  53       5.207  15.421  -5.415  1.00  0.95           H  
ATOM    724 1HD2 LEU A  53       6.353  13.729  -3.123  1.00  0.95           H  
ATOM    725 2HD2 LEU A  53       6.240  15.483  -3.162  1.00  0.95           H  
ATOM    726 3HD2 LEU A  53       5.522  14.580  -1.816  1.00  0.95           H  
ATOM    727  N   LYS A  54       1.107  17.182  -2.094  1.00  0.97           N  
ATOM    728  CA  LYS A  54       0.297  18.378  -1.958  1.00  0.97           C  
ATOM    729  C   LYS A  54       0.098  18.690  -0.479  1.00  0.97           C  
ATOM    730  O   LYS A  54       0.279  19.834  -0.041  1.00  0.97           O  
ATOM    731  CB  LYS A  54      -1.053  18.205  -2.660  1.00  0.97           C  
ATOM    732  CG  LYS A  54      -1.914  19.441  -2.633  1.00  0.97           C  
ATOM    733  CD  LYS A  54      -3.248  19.228  -3.324  1.00  0.97           C  
ATOM    734  CE  LYS A  54      -3.941  20.558  -3.476  1.00  0.97           C  
ATOM    735  NZ  LYS A  54      -4.283  21.168  -2.179  1.00  0.97           N  
ATOM    736  H   LYS A  54       0.696  16.368  -2.555  1.00  0.97           H  
ATOM    737  HA  LYS A  54       0.824  19.215  -2.402  1.00  0.97           H  
ATOM    738 1HB  LYS A  54      -0.887  17.924  -3.706  1.00  0.97           H  
ATOM    739 2HB  LYS A  54      -1.604  17.390  -2.192  1.00  0.97           H  
ATOM    740 1HG  LYS A  54      -2.092  19.739  -1.598  1.00  0.97           H  
ATOM    741 2HG  LYS A  54      -1.394  20.254  -3.143  1.00  0.97           H  
ATOM    742 1HD  LYS A  54      -3.095  18.779  -4.305  1.00  0.97           H  
ATOM    743 2HD  LYS A  54      -3.872  18.561  -2.731  1.00  0.97           H  
ATOM    744 1HE  LYS A  54      -3.261  21.222  -4.005  1.00  0.97           H  
ATOM    745 2HE  LYS A  54      -4.850  20.450  -4.058  1.00  0.97           H  
ATOM    746 1HZ  LYS A  54      -4.690  22.092  -2.358  1.00  0.97           H  
ATOM    747 2HZ  LYS A  54      -4.929  20.588  -1.671  1.00  0.97           H  
ATOM    748 3HZ  LYS A  54      -3.442  21.293  -1.644  1.00  0.97           H  
ATOM    749  N   SER A  55      -0.258  17.667   0.305  1.00  1.00           N  
ATOM    750  CA  SER A  55      -0.494  17.851   1.727  1.00  1.00           C  
ATOM    751  C   SER A  55       0.780  18.329   2.422  1.00  1.00           C  
ATOM    752  O   SER A  55       0.742  19.239   3.263  1.00  1.00           O  
ATOM    753  CB  SER A  55      -0.961  16.540   2.332  1.00  1.00           C  
ATOM    754  OG  SER A  55      -2.200  16.153   1.790  1.00  1.00           O  
ATOM    755  H   SER A  55      -0.404  16.739  -0.095  1.00  1.00           H  
ATOM    756  HA  SER A  55      -1.271  18.605   1.857  1.00  1.00           H  
ATOM    757 1HB  SER A  55      -0.220  15.764   2.138  1.00  1.00           H  
ATOM    758 2HB  SER A  55      -1.049  16.650   3.410  1.00  1.00           H  
ATOM    759  HG  SER A  55      -2.008  15.893   0.857  1.00  1.00           H  
ATOM    760  N   ALA A  56       1.925  17.741   2.054  1.00  1.03           N  
ATOM    761  CA  ALA A  56       3.190  18.154   2.642  1.00  1.03           C  
ATOM    762  C   ALA A  56       3.499  19.603   2.293  1.00  1.03           C  
ATOM    763  O   ALA A  56       3.846  20.396   3.172  1.00  1.03           O  
ATOM    764  CB  ALA A  56       4.309  17.259   2.143  1.00  1.03           C  
ATOM    765  H   ALA A  56       1.911  16.979   1.375  1.00  1.03           H  
ATOM    766  HA  ALA A  56       3.108  18.069   3.723  1.00  1.03           H  
ATOM    767 1HB  ALA A  56       5.249  17.561   2.600  1.00  1.03           H  
ATOM    768 2HB  ALA A  56       4.087  16.222   2.406  1.00  1.03           H  
ATOM    769 3HB  ALA A  56       4.385  17.347   1.060  1.00  1.03           H  
ATOM    770  N   SER A  57       3.274  19.976   1.033  1.00  1.07           N  
ATOM    771  CA  SER A  57       3.546  21.323   0.564  1.00  1.07           C  
ATOM    772  C   SER A  57       2.661  22.323   1.303  1.00  1.07           C  
ATOM    773  O   SER A  57       3.101  23.405   1.675  1.00  1.07           O  
ATOM    774  CB  SER A  57       3.305  21.394  -0.933  1.00  1.07           C  
ATOM    775  OG  SER A  57       4.200  20.560  -1.626  1.00  1.07           O  
ATOM    776  H   SER A  57       2.963  19.284   0.351  1.00  1.07           H  
ATOM    777  HA  SER A  57       4.590  21.559   0.772  1.00  1.07           H  
ATOM    778 1HB  SER A  57       2.282  21.098  -1.156  1.00  1.07           H  
ATOM    779 2HB  SER A  57       3.429  22.410  -1.265  1.00  1.07           H  
ATOM    780  HG  SER A  57       3.922  19.636  -1.404  1.00  1.07           H  
ATOM    781  N   THR A  58       1.406  21.938   1.534  1.00  1.10           N  
ATOM    782  CA  THR A  58       0.428  22.762   2.234  1.00  1.10           C  
ATOM    783  C   THR A  58       0.840  22.995   3.684  1.00  1.10           C  
ATOM    784  O   THR A  58       0.728  24.105   4.208  1.00  1.10           O  
ATOM    785  CB  THR A  58      -0.951  22.083   2.217  1.00  1.10           C  
ATOM    786  OG1 THR A  58      -1.372  21.883   0.855  1.00  1.10           O  
ATOM    787  CG2 THR A  58      -1.968  22.934   2.944  1.00  1.10           C  
ATOM    788  H   THR A  58       1.102  21.033   1.179  1.00  1.10           H  
ATOM    789  HA  THR A  58       0.359  23.729   1.750  1.00  1.10           H  
ATOM    790  HB  THR A  58      -0.882  21.117   2.708  1.00  1.10           H  
ATOM    791  HG1 THR A  58      -0.732  21.266   0.423  1.00  1.10           H  
ATOM    792 1HG2 THR A  58      -2.935  22.435   2.926  1.00  1.10           H  
ATOM    793 2HG2 THR A  58      -1.648  23.073   3.977  1.00  1.10           H  
ATOM    794 3HG2 THR A  58      -2.048  23.903   2.454  1.00  1.10           H  
ATOM    795  N   SER A  59       1.293  21.925   4.334  1.00  1.11           N  
ATOM    796  CA  SER A  59       1.698  21.941   5.729  1.00  1.11           C  
ATOM    797  C   SER A  59       2.943  22.796   6.005  1.00  1.11           C  
ATOM    798  O   SER A  59       3.040  23.447   7.049  1.00  1.11           O  
ATOM    799  CB  SER A  59       1.971  20.521   6.178  1.00  1.11           C  
ATOM    800  OG  SER A  59       0.798  19.747   6.130  1.00  1.11           O  
ATOM    801  H   SER A  59       1.333  21.034   3.838  1.00  1.11           H  
ATOM    802  HA  SER A  59       0.872  22.344   6.313  1.00  1.11           H  
ATOM    803 1HB  SER A  59       2.730  20.077   5.535  1.00  1.11           H  
ATOM    804 2HB  SER A  59       2.363  20.533   7.191  1.00  1.11           H  
ATOM    805  HG  SER A  59       0.609  19.618   5.173  1.00  1.11           H  
ATOM    806  N   ILE A  60       3.905  22.779   5.088  1.00  1.11           N  
ATOM    807  CA  ILE A  60       5.169  23.478   5.299  1.00  1.11           C  
ATOM    808  C   ILE A  60       5.129  24.989   5.036  1.00  1.11           C  
ATOM    809  O   ILE A  60       4.863  25.461   3.924  1.00  1.11           O  
ATOM    810  CB  ILE A  60       6.228  22.852   4.394  1.00  1.11           C  
ATOM    811  CG1 ILE A  60       6.418  21.403   4.745  1.00  1.11           C  
ATOM    812  CG2 ILE A  60       7.551  23.604   4.521  1.00  1.11           C  
ATOM    813  CD1 ILE A  60       7.163  20.668   3.691  1.00  1.11           C  
ATOM    814  H   ILE A  60       3.776  22.213   4.246  1.00  1.11           H  
ATOM    815  HA  ILE A  60       5.463  23.324   6.337  1.00  1.11           H  
ATOM    816  HB  ILE A  60       5.874  22.879   3.377  1.00  1.11           H  
ATOM    817 1HG1 ILE A  60       6.976  21.332   5.676  1.00  1.11           H  
ATOM    818 2HG1 ILE A  60       5.451  20.935   4.892  1.00  1.11           H  
ATOM    819 1HG2 ILE A  60       8.283  23.150   3.870  1.00  1.11           H  
ATOM    820 2HG2 ILE A  60       7.414  24.643   4.241  1.00  1.11           H  
ATOM    821 3HG2 ILE A  60       7.902  23.556   5.551  1.00  1.11           H  
ATOM    822 1HD1 ILE A  60       7.284  19.628   3.986  1.00  1.11           H  
ATOM    823 2HD1 ILE A  60       6.608  20.718   2.752  1.00  1.11           H  
ATOM    824 3HD1 ILE A  60       8.129  21.131   3.563  1.00  1.11           H  
ATOM    825  N   SER A  61       5.435  25.757   6.071  1.00  1.10           N  
ATOM    826  CA  SER A  61       5.433  27.204   5.946  1.00  1.10           C  
ATOM    827  C   SER A  61       6.502  27.659   4.961  1.00  1.10           C  
ATOM    828  O   SER A  61       7.616  27.128   4.951  1.00  1.10           O  
ATOM    829  CB  SER A  61       5.663  27.855   7.293  1.00  1.10           C  
ATOM    830  OG  SER A  61       5.732  29.248   7.166  1.00  1.10           O  
ATOM    831  H   SER A  61       5.643  25.326   6.962  1.00  1.10           H  
ATOM    832  HA  SER A  61       4.457  27.514   5.569  1.00  1.10           H  
ATOM    833 1HB  SER A  61       4.855  27.586   7.972  1.00  1.10           H  
ATOM    834 2HB  SER A  61       6.591  27.480   7.720  1.00  1.10           H  
ATOM    835  HG  SER A  61       6.411  29.417   6.506  1.00  1.10           H  
ATOM    836  N   GLY A  62       6.175  28.660   4.154  1.00  1.09           N  
ATOM    837  CA  GLY A  62       7.140  29.215   3.214  1.00  1.09           C  
ATOM    838  C   GLY A  62       7.140  28.569   1.828  1.00  1.09           C  
ATOM    839  O   GLY A  62       7.813  29.070   0.931  1.00  1.09           O  
ATOM    840  H   GLY A  62       5.241  29.046   4.195  1.00  1.09           H  
ATOM    841 1HA  GLY A  62       6.944  30.282   3.104  1.00  1.09           H  
ATOM    842 2HA  GLY A  62       8.137  29.133   3.642  1.00  1.09           H  
ATOM    843  N   ILE A  63       6.383  27.495   1.615  1.00  1.08           N  
ATOM    844  CA  ILE A  63       6.424  26.889   0.282  1.00  1.08           C  
ATOM    845  C   ILE A  63       5.924  27.794  -0.831  1.00  1.08           C  
ATOM    846  O   ILE A  63       4.820  28.344  -0.771  1.00  1.08           O  
ATOM    847  CB  ILE A  63       5.597  25.597   0.255  1.00  1.08           C  
ATOM    848  CG1 ILE A  63       6.216  24.587   1.171  1.00  1.08           C  
ATOM    849  CG2 ILE A  63       5.489  25.063  -1.167  1.00  1.08           C  
ATOM    850  CD1 ILE A  63       7.529  24.085   0.732  1.00  1.08           C  
ATOM    851  H   ILE A  63       5.827  27.066   2.362  1.00  1.08           H  
ATOM    852  HA  ILE A  63       7.455  26.630   0.060  1.00  1.08           H  
ATOM    853  HB  ILE A  63       4.592  25.799   0.640  1.00  1.08           H  
ATOM    854 1HG1 ILE A  63       6.361  25.057   2.123  1.00  1.08           H  
ATOM    855 2HG1 ILE A  63       5.540  23.756   1.291  1.00  1.08           H  
ATOM    856 1HG2 ILE A  63       4.901  24.158  -1.159  1.00  1.08           H  
ATOM    857 2HG2 ILE A  63       5.004  25.796  -1.805  1.00  1.08           H  
ATOM    858 3HG2 ILE A  63       6.483  24.851  -1.547  1.00  1.08           H  
ATOM    859 1HD1 ILE A  63       7.919  23.377   1.456  1.00  1.08           H  
ATOM    860 2HD1 ILE A  63       7.394  23.592  -0.214  1.00  1.08           H  
ATOM    861 3HD1 ILE A  63       8.212  24.913   0.621  1.00  1.08           H  
ATOM    862  N   ASN A  64       6.748  27.900  -1.870  1.00  1.08           N  
ATOM    863  CA  ASN A  64       6.446  28.649  -3.068  1.00  1.08           C  
ATOM    864  C   ASN A  64       5.982  27.654  -4.110  1.00  1.08           C  
ATOM    865  O   ASN A  64       6.776  26.904  -4.686  1.00  1.08           O  
ATOM    866  CB  ASN A  64       7.636  29.446  -3.546  1.00  1.08           C  
ATOM    867  CG  ASN A  64       7.329  30.330  -4.753  1.00  1.08           C  
ATOM    868  OD1 ASN A  64       6.398  30.095  -5.556  1.00  1.08           O  
ATOM    869  ND2 ASN A  64       8.115  31.374  -4.893  1.00  1.08           N  
ATOM    870  H   ASN A  64       7.650  27.436  -1.818  1.00  1.08           H  
ATOM    871  HA  ASN A  64       5.619  29.331  -2.866  1.00  1.08           H  
ATOM    872 1HB  ASN A  64       8.009  30.070  -2.731  1.00  1.08           H  
ATOM    873 2HB  ASN A  64       8.429  28.758  -3.809  1.00  1.08           H  
ATOM    874 1HD2 ASN A  64       7.978  32.005  -5.658  1.00  1.08           H  
ATOM    875 2HD2 ASN A  64       8.848  31.541  -4.233  1.00  1.08           H  
ATOM    876  N   TYR A  65       4.699  27.663  -4.388  1.00  1.09           N  
ATOM    877  CA  TYR A  65       4.128  26.675  -5.279  1.00  1.09           C  
ATOM    878  C   TYR A  65       4.639  26.822  -6.700  1.00  1.09           C  
ATOM    879  O   TYR A  65       4.555  25.888  -7.490  1.00  1.09           O  
ATOM    880  CB  TYR A  65       2.628  26.763  -5.208  1.00  1.09           C  
ATOM    881  CG  TYR A  65       2.156  26.234  -3.921  1.00  1.09           C  
ATOM    882  CD1 TYR A  65       1.783  27.113  -2.935  1.00  1.09           C  
ATOM    883  CD2 TYR A  65       2.078  24.869  -3.722  1.00  1.09           C  
ATOM    884  CE1 TYR A  65       1.343  26.639  -1.741  1.00  1.09           C  
ATOM    885  CE2 TYR A  65       1.626  24.394  -2.529  1.00  1.09           C  
ATOM    886  CZ  TYR A  65       1.260  25.281  -1.540  1.00  1.09           C  
ATOM    887  OH  TYR A  65       0.816  24.826  -0.355  1.00  1.09           O  
ATOM    888  H   TYR A  65       4.098  28.330  -3.921  1.00  1.09           H  
ATOM    889  HA  TYR A  65       4.418  25.693  -4.917  1.00  1.09           H  
ATOM    890 1HB  TYR A  65       2.299  27.798  -5.313  1.00  1.09           H  
ATOM    891 2HB  TYR A  65       2.187  26.175  -6.013  1.00  1.09           H  
ATOM    892  HD1 TYR A  65       1.848  28.186  -3.104  1.00  1.09           H  
ATOM    893  HD2 TYR A  65       2.371  24.178  -4.511  1.00  1.09           H  
ATOM    894  HE1 TYR A  65       1.053  27.331  -0.953  1.00  1.09           H  
ATOM    895  HE2 TYR A  65       1.553  23.322  -2.362  1.00  1.09           H  
ATOM    896  HH  TYR A  65       0.981  23.883  -0.300  1.00  1.09           H  
ATOM    897  N   GLY A  66       5.161  27.997  -7.049  1.00  1.10           N  
ATOM    898  CA  GLY A  66       5.728  28.190  -8.371  1.00  1.10           C  
ATOM    899  C   GLY A  66       6.944  27.276  -8.552  1.00  1.10           C  
ATOM    900  O   GLY A  66       7.214  26.787  -9.658  1.00  1.10           O  
ATOM    901  H   GLY A  66       5.244  28.749  -6.368  1.00  1.10           H  
ATOM    902 1HA  GLY A  66       4.978  27.972  -9.131  1.00  1.10           H  
ATOM    903 2HA  GLY A  66       6.027  29.231  -8.488  1.00  1.10           H  
ATOM    904  N   LEU A  67       7.671  27.034  -7.447  1.00  1.11           N  
ATOM    905  CA  LEU A  67       8.877  26.232  -7.483  1.00  1.11           C  
ATOM    906  C   LEU A  67       8.499  24.777  -7.402  1.00  1.11           C  
ATOM    907  O   LEU A  67       9.102  23.928  -8.052  1.00  1.11           O  
ATOM    908  CB  LEU A  67       9.790  26.581  -6.311  1.00  1.11           C  
ATOM    909  CG  LEU A  67      10.306  27.997  -6.285  1.00  1.11           C  
ATOM    910  CD1 LEU A  67      11.156  28.171  -5.067  1.00  1.11           C  
ATOM    911  CD2 LEU A  67      11.087  28.288  -7.535  1.00  1.11           C  
ATOM    912  H   LEU A  67       7.366  27.397  -6.547  1.00  1.11           H  
ATOM    913  HA  LEU A  67       9.401  26.412  -8.420  1.00  1.11           H  
ATOM    914 1HB  LEU A  67       9.233  26.424  -5.383  1.00  1.11           H  
ATOM    915 2HB  LEU A  67      10.629  25.925  -6.304  1.00  1.11           H  
ATOM    916  HG  LEU A  67       9.465  28.683  -6.214  1.00  1.11           H  
ATOM    917 1HD1 LEU A  67      11.518  29.189  -5.037  1.00  1.11           H  
ATOM    918 2HD1 LEU A  67      10.579  27.955  -4.167  1.00  1.11           H  
ATOM    919 3HD1 LEU A  67      11.997  27.486  -5.129  1.00  1.11           H  
ATOM    920 1HD2 LEU A  67      11.454  29.314  -7.506  1.00  1.11           H  
ATOM    921 2HD2 LEU A  67      11.925  27.610  -7.597  1.00  1.11           H  
ATOM    922 3HD2 LEU A  67      10.445  28.156  -8.407  1.00  1.11           H  
ATOM    923  N   VAL A  68       7.451  24.489  -6.639  1.00  1.11           N  
ATOM    924  CA  VAL A  68       7.004  23.110  -6.526  1.00  1.11           C  
ATOM    925  C   VAL A  68       6.494  22.656  -7.891  1.00  1.11           C  
ATOM    926  O   VAL A  68       6.932  21.644  -8.435  1.00  1.11           O  
ATOM    927  CB  VAL A  68       5.866  22.994  -5.492  1.00  1.11           C  
ATOM    928  CG1 VAL A  68       5.282  21.609  -5.501  1.00  1.11           C  
ATOM    929  CG2 VAL A  68       6.389  23.348  -4.119  1.00  1.11           C  
ATOM    930  H   VAL A  68       7.002  25.238  -6.108  1.00  1.11           H  
ATOM    931  HA  VAL A  68       7.843  22.484  -6.224  1.00  1.11           H  
ATOM    932  HB  VAL A  68       5.067  23.673  -5.771  1.00  1.11           H  
ATOM    933 1HG1 VAL A  68       4.460  21.555  -4.781  1.00  1.11           H  
ATOM    934 2HG1 VAL A  68       4.905  21.397  -6.498  1.00  1.11           H  
ATOM    935 3HG1 VAL A  68       6.046  20.882  -5.236  1.00  1.11           H  
ATOM    936 1HG2 VAL A  68       5.574  23.274  -3.405  1.00  1.11           H  
ATOM    937 2HG2 VAL A  68       7.178  22.653  -3.846  1.00  1.11           H  
ATOM    938 3HG2 VAL A  68       6.782  24.366  -4.129  1.00  1.11           H  
ATOM    939  N   ALA A  69       5.638  23.475  -8.493  1.00  1.09           N  
ATOM    940  CA  ALA A  69       5.059  23.203  -9.795  1.00  1.09           C  
ATOM    941  C   ALA A  69       6.114  23.059 -10.886  1.00  1.09           C  
ATOM    942  O   ALA A  69       5.994  22.197 -11.760  1.00  1.09           O  
ATOM    943  CB  ALA A  69       4.122  24.340 -10.154  1.00  1.09           C  
ATOM    944  H   ALA A  69       5.335  24.317  -8.013  1.00  1.09           H  
ATOM    945  HA  ALA A  69       4.502  22.271  -9.734  1.00  1.09           H  
ATOM    946 1HB  ALA A  69       3.660  24.165 -11.108  1.00  1.09           H  
ATOM    947 2HB  ALA A  69       3.352  24.425  -9.382  1.00  1.09           H  
ATOM    948 3HB  ALA A  69       4.692  25.267 -10.200  1.00  1.09           H  
ATOM    949  N   SER A  70       7.174  23.866 -10.813  1.00  1.07           N  
ATOM    950  CA  SER A  70       8.235  23.841 -11.803  1.00  1.07           C  
ATOM    951  C   SER A  70       9.351  22.852 -11.472  1.00  1.07           C  
ATOM    952  O   SER A  70      10.284  22.677 -12.262  1.00  1.07           O  
ATOM    953  CB  SER A  70       8.858  25.217 -11.895  1.00  1.07           C  
ATOM    954  OG  SER A  70       7.915  26.177 -12.279  1.00  1.07           O  
ATOM    955  H   SER A  70       7.225  24.580 -10.086  1.00  1.07           H  
ATOM    956  HA  SER A  70       7.800  23.568 -12.763  1.00  1.07           H  
ATOM    957 1HB  SER A  70       9.287  25.488 -10.928  1.00  1.07           H  
ATOM    958 2HB  SER A  70       9.669  25.190 -12.620  1.00  1.07           H  
ATOM    959  HG  SER A  70       7.452  26.430 -11.441  1.00  1.07           H  
ATOM    960  N   LEU A  71       9.301  22.220 -10.308  1.00  1.05           N  
ATOM    961  CA  LEU A  71      10.398  21.357  -9.928  1.00  1.05           C  
ATOM    962  C   LEU A  71      10.681  20.225 -10.922  1.00  1.05           C  
ATOM    963  O   LEU A  71      11.841  20.060 -11.300  1.00  1.05           O  
ATOM    964  CB  LEU A  71      10.223  20.885  -8.480  1.00  1.05           C  
ATOM    965  CG  LEU A  71      11.196  19.892  -7.994  1.00  1.05           C  
ATOM    966  CD1 LEU A  71      12.570  20.440  -8.089  1.00  1.05           C  
ATOM    967  CD2 LEU A  71      10.871  19.592  -6.568  1.00  1.05           C  
ATOM    968  H   LEU A  71       8.507  22.327  -9.674  1.00  1.05           H  
ATOM    969  HA  LEU A  71      11.292  21.979  -9.907  1.00  1.05           H  
ATOM    970 1HB  LEU A  71      10.348  21.757  -7.843  1.00  1.05           H  
ATOM    971 2HB  LEU A  71       9.231  20.523  -8.300  1.00  1.05           H  
ATOM    972  HG  LEU A  71      11.134  18.993  -8.599  1.00  1.05           H  
ATOM    973 1HD1 LEU A  71      13.263  19.704  -7.729  1.00  1.05           H  
ATOM    974 2HD1 LEU A  71      12.795  20.669  -9.127  1.00  1.05           H  
ATOM    975 3HD1 LEU A  71      12.650  21.334  -7.493  1.00  1.05           H  
ATOM    976 1HD2 LEU A  71      11.563  18.880  -6.201  1.00  1.05           H  
ATOM    977 2HD2 LEU A  71      10.940  20.504  -5.976  1.00  1.05           H  
ATOM    978 3HD2 LEU A  71       9.862  19.189  -6.504  1.00  1.05           H  
ATOM    979  N   PRO A  72       9.702  19.421 -11.386  1.00  1.02           N  
ATOM    980  CA  PRO A  72       9.923  18.391 -12.383  1.00  1.02           C  
ATOM    981  C   PRO A  72      10.630  18.941 -13.626  1.00  1.02           C  
ATOM    982  O   PRO A  72      11.433  18.245 -14.254  1.00  1.02           O  
ATOM    983  CB  PRO A  72       8.495  17.949 -12.705  1.00  1.02           C  
ATOM    984  CG  PRO A  72       7.727  18.206 -11.434  1.00  1.02           C  
ATOM    985  CD  PRO A  72       8.296  19.504 -10.913  1.00  1.02           C  
ATOM    986  HA  PRO A  72      10.501  17.569 -11.934  1.00  1.02           H  
ATOM    987 1HB  PRO A  72       8.106  18.511 -13.567  1.00  1.02           H  
ATOM    988 2HB  PRO A  72       8.492  16.895 -12.989  1.00  1.02           H  
ATOM    989 1HG  PRO A  72       6.647  18.266 -11.650  1.00  1.02           H  
ATOM    990 2HG  PRO A  72       7.866  17.375 -10.733  1.00  1.02           H  
ATOM    991 1HD  PRO A  72       7.764  20.342 -11.378  1.00  1.02           H  
ATOM    992 2HD  PRO A  72       8.208  19.505  -9.843  1.00  1.02           H  
ATOM    993  N   ALA A  73      10.333  20.202 -13.994  1.00  0.99           N  
ATOM    994  CA  ALA A  73      10.957  20.813 -15.163  1.00  0.99           C  
ATOM    995  C   ALA A  73      12.439  21.024 -14.924  1.00  0.99           C  
ATOM    996  O   ALA A  73      13.263  20.828 -15.818  1.00  0.99           O  
ATOM    997  CB  ALA A  73      10.288  22.129 -15.510  1.00  0.99           C  
ATOM    998  H   ALA A  73       9.680  20.756 -13.454  1.00  0.99           H  
ATOM    999  HA  ALA A  73      10.842  20.128 -16.003  1.00  0.99           H  
ATOM   1000 1HB  ALA A  73      10.757  22.548 -16.400  1.00  0.99           H  
ATOM   1001 2HB  ALA A  73       9.231  21.958 -15.701  1.00  0.99           H  
ATOM   1002 3HB  ALA A  73      10.399  22.826 -14.688  1.00  0.99           H  
ATOM   1003  N   LYS A  74      12.777  21.379 -13.684  1.00  0.98           N  
ATOM   1004  CA  LYS A  74      14.159  21.638 -13.308  1.00  0.98           C  
ATOM   1005  C   LYS A  74      14.933  20.335 -13.219  1.00  0.98           C  
ATOM   1006  O   LYS A  74      16.134  20.289 -13.500  1.00  0.98           O  
ATOM   1007  CB  LYS A  74      14.220  22.347 -11.955  1.00  0.98           C  
ATOM   1008  CG  LYS A  74      13.627  23.748 -11.918  1.00  0.98           C  
ATOM   1009  CD  LYS A  74      14.410  24.722 -12.772  1.00  0.98           C  
ATOM   1010  CE  LYS A  74      13.844  26.131 -12.649  1.00  0.98           C  
ATOM   1011  NZ  LYS A  74      14.584  27.107 -13.497  1.00  0.98           N  
ATOM   1012  H   LYS A  74      12.034  21.520 -12.995  1.00  0.98           H  
ATOM   1013  HA  LYS A  74      14.620  22.263 -14.072  1.00  0.98           H  
ATOM   1014 1HB  LYS A  74      13.690  21.749 -11.221  1.00  0.98           H  
ATOM   1015 2HB  LYS A  74      15.256  22.409 -11.630  1.00  0.98           H  
ATOM   1016 1HG  LYS A  74      12.602  23.707 -12.282  1.00  0.98           H  
ATOM   1017 2HG  LYS A  74      13.611  24.102 -10.889  1.00  0.98           H  
ATOM   1018 1HD  LYS A  74      15.454  24.727 -12.457  1.00  0.98           H  
ATOM   1019 2HD  LYS A  74      14.362  24.408 -13.816  1.00  0.98           H  
ATOM   1020 1HE  LYS A  74      12.797  26.120 -12.951  1.00  0.98           H  
ATOM   1021 2HE  LYS A  74      13.907  26.449 -11.606  1.00  0.98           H  
ATOM   1022 1HZ  LYS A  74      14.178  28.025 -13.384  1.00  0.98           H  
ATOM   1023 2HZ  LYS A  74      15.554  27.131 -13.214  1.00  0.98           H  
ATOM   1024 3HZ  LYS A  74      14.523  26.829 -14.466  1.00  0.98           H  
ATOM   1025  N   CYS A  75      14.229  19.270 -12.846  1.00  0.99           N  
ATOM   1026  CA  CYS A  75      14.843  17.966 -12.696  1.00  0.99           C  
ATOM   1027  C   CYS A  75      14.749  17.050 -13.915  1.00  0.99           C  
ATOM   1028  O   CYS A  75      15.457  16.040 -13.974  1.00  0.99           O  
ATOM   1029  CB  CYS A  75      14.229  17.270 -11.499  1.00  0.99           C  
ATOM   1030  SG  CYS A  75      14.564  18.111  -9.959  1.00  0.99           S  
ATOM   1031  H   CYS A  75      13.247  19.400 -12.601  1.00  0.99           H  
ATOM   1032  HA  CYS A  75      15.898  18.125 -12.498  1.00  0.99           H  
ATOM   1033 1HB  CYS A  75      13.145  17.223 -11.626  1.00  0.99           H  
ATOM   1034 2HB  CYS A  75      14.600  16.250 -11.427  1.00  0.99           H  
ATOM   1035  N   GLY A  76      13.923  17.402 -14.903  1.00  1.03           N  
ATOM   1036  CA  GLY A  76      13.777  16.575 -16.096  1.00  1.03           C  
ATOM   1037  C   GLY A  76      12.922  15.334 -15.851  1.00  1.03           C  
ATOM   1038  O   GLY A  76      13.173  14.276 -16.433  1.00  1.03           O  
ATOM   1039  H   GLY A  76      13.339  18.228 -14.803  1.00  1.03           H  
ATOM   1040 1HA  GLY A  76      13.325  17.175 -16.886  1.00  1.03           H  
ATOM   1041 2HA  GLY A  76      14.762  16.277 -16.450  1.00  1.03           H  
ATOM   1042  N   VAL A  77      11.945  15.451 -14.953  1.00  1.09           N  
ATOM   1043  CA  VAL A  77      11.103  14.311 -14.616  1.00  1.09           C  
ATOM   1044  C   VAL A  77       9.698  14.488 -15.192  1.00  1.09           C  
ATOM   1045  O   VAL A  77       9.022  15.484 -14.945  1.00  1.09           O  
ATOM   1046  CB  VAL A  77      11.037  14.140 -13.098  1.00  1.09           C  
ATOM   1047  CG1 VAL A  77      10.183  12.928 -12.749  1.00  1.09           C  
ATOM   1048  CG2 VAL A  77      12.428  14.025 -12.576  1.00  1.09           C  
ATOM   1049  H   VAL A  77      11.788  16.364 -14.528  1.00  1.09           H  
ATOM   1050  HA  VAL A  77      11.545  13.410 -15.045  1.00  1.09           H  
ATOM   1051  HB  VAL A  77      10.554  15.011 -12.656  1.00  1.09           H  
ATOM   1052 1HG1 VAL A  77      10.123  12.812 -11.672  1.00  1.09           H  
ATOM   1053 2HG1 VAL A  77       9.190  13.048 -13.153  1.00  1.09           H  
ATOM   1054 3HG1 VAL A  77      10.632  12.031 -13.178  1.00  1.09           H  
ATOM   1055 1HG2 VAL A  77      12.425  13.908 -11.501  1.00  1.09           H  
ATOM   1056 2HG2 VAL A  77      12.881  13.172 -13.039  1.00  1.09           H  
ATOM   1057 3HG2 VAL A  77      12.990  14.911 -12.835  1.00  1.09           H  
ATOM   1058  N   ASN A  78       9.240  13.509 -15.955  1.00  1.17           N  
ATOM   1059  CA  ASN A  78       7.963  13.628 -16.654  1.00  1.17           C  
ATOM   1060  C   ASN A  78       6.727  13.367 -15.798  1.00  1.17           C  
ATOM   1061  O   ASN A  78       6.019  12.381 -15.987  1.00  1.17           O  
ATOM   1062  CB  ASN A  78       7.958  12.718 -17.858  1.00  1.17           C  
ATOM   1063  CG  ASN A  78       8.956  13.150 -18.897  1.00  1.17           C  
ATOM   1064  OD1 ASN A  78       9.114  14.346 -19.172  1.00  1.17           O  
ATOM   1065  ND2 ASN A  78       9.637  12.199 -19.479  1.00  1.17           N  
ATOM   1066  H   ASN A  78       9.809  12.685 -16.090  1.00  1.17           H  
ATOM   1067  HA  ASN A  78       7.877  14.655 -17.013  1.00  1.17           H  
ATOM   1068 1HB  ASN A  78       8.191  11.699 -17.543  1.00  1.17           H  
ATOM   1069 2HB  ASN A  78       6.964  12.707 -18.302  1.00  1.17           H  
ATOM   1070 1HD2 ASN A  78      10.319  12.427 -20.175  1.00  1.17           H  
ATOM   1071 2HD2 ASN A  78       9.479  11.244 -19.228  1.00  1.17           H  
ATOM   1072  N   ILE A  79       6.462  14.285 -14.882  1.00  1.24           N  
ATOM   1073  CA  ILE A  79       5.314  14.180 -13.988  1.00  1.24           C  
ATOM   1074  C   ILE A  79       4.065  14.771 -14.650  1.00  1.24           C  
ATOM   1075  O   ILE A  79       4.035  15.970 -14.914  1.00  1.24           O  
ATOM   1076  CB  ILE A  79       5.553  14.969 -12.692  1.00  1.24           C  
ATOM   1077  CG1 ILE A  79       6.790  14.477 -11.980  1.00  1.24           C  
ATOM   1078  CG2 ILE A  79       4.364  14.874 -11.812  1.00  1.24           C  
ATOM   1079  CD1 ILE A  79       6.716  13.019 -11.604  1.00  1.24           C  
ATOM   1080  H   ILE A  79       7.126  15.059 -14.807  1.00  1.24           H  
ATOM   1081  HA  ILE A  79       5.179  13.133 -13.741  1.00  1.24           H  
ATOM   1082  HB  ILE A  79       5.722  16.019 -12.943  1.00  1.24           H  
ATOM   1083 1HG1 ILE A  79       7.647  14.640 -12.620  1.00  1.24           H  
ATOM   1084 2HG1 ILE A  79       6.925  15.057 -11.068  1.00  1.24           H  
ATOM   1085 1HG2 ILE A  79       4.532  15.455 -10.908  1.00  1.24           H  
ATOM   1086 2HG2 ILE A  79       3.495  15.265 -12.327  1.00  1.24           H  
ATOM   1087 3HG2 ILE A  79       4.197  13.835 -11.552  1.00  1.24           H  
ATOM   1088 1HD1 ILE A  79       7.629  12.729 -11.090  1.00  1.24           H  
ATOM   1089 2HD1 ILE A  79       5.865  12.854 -10.944  1.00  1.24           H  
ATOM   1090 3HD1 ILE A  79       6.601  12.408 -12.505  1.00  1.24           H  
ATOM   1091  N   PRO A  80       2.976  14.010 -14.870  1.00  1.29           N  
ATOM   1092  CA  PRO A  80       1.766  14.467 -15.543  1.00  1.29           C  
ATOM   1093  C   PRO A  80       0.828  15.275 -14.644  1.00  1.29           C  
ATOM   1094  O   PRO A  80      -0.373  15.011 -14.592  1.00  1.29           O  
ATOM   1095  CB  PRO A  80       1.129  13.142 -15.952  1.00  1.29           C  
ATOM   1096  CG  PRO A  80       1.510  12.201 -14.828  1.00  1.29           C  
ATOM   1097  CD  PRO A  80       2.933  12.607 -14.449  1.00  1.29           C  
ATOM   1098  HA  PRO A  80       2.050  15.056 -16.427  1.00  1.29           H  
ATOM   1099 1HB  PRO A  80       0.043  13.266 -16.062  1.00  1.29           H  
ATOM   1100 2HB  PRO A  80       1.517  12.826 -16.935  1.00  1.29           H  
ATOM   1101 1HG  PRO A  80       0.796  12.310 -14.000  1.00  1.29           H  
ATOM   1102 2HG  PRO A  80       1.448  11.154 -15.169  1.00  1.29           H  
ATOM   1103 1HD  PRO A  80       3.058  12.521 -13.366  1.00  1.29           H  
ATOM   1104 2HD  PRO A  80       3.660  11.999 -15.013  1.00  1.29           H  
ATOM   1105  N   TYR A  81       1.397  16.228 -13.922  1.00  1.31           N  
ATOM   1106  CA  TYR A  81       0.677  17.156 -13.057  1.00  1.31           C  
ATOM   1107  C   TYR A  81       1.650  18.186 -12.498  1.00  1.31           C  
ATOM   1108  O   TYR A  81       2.850  17.931 -12.416  1.00  1.31           O  
ATOM   1109  CB  TYR A  81      -0.096  16.444 -11.921  1.00  1.31           C  
ATOM   1110  CG  TYR A  81       0.719  15.587 -10.984  1.00  1.31           C  
ATOM   1111  CD1 TYR A  81       1.326  16.156  -9.876  1.00  1.31           C  
ATOM   1112  CD2 TYR A  81       0.841  14.228 -11.217  1.00  1.31           C  
ATOM   1113  CE1 TYR A  81       2.058  15.364  -9.011  1.00  1.31           C  
ATOM   1114  CE2 TYR A  81       1.567  13.449 -10.350  1.00  1.31           C  
ATOM   1115  CZ  TYR A  81       2.176  14.011  -9.251  1.00  1.31           C  
ATOM   1116  OH  TYR A  81       2.904  13.228  -8.388  1.00  1.31           O  
ATOM   1117  H   TYR A  81       2.394  16.365 -14.061  1.00  1.31           H  
ATOM   1118  HA  TYR A  81      -0.052  17.691 -13.664  1.00  1.31           H  
ATOM   1119 1HB  TYR A  81      -0.597  17.201 -11.312  1.00  1.31           H  
ATOM   1120 2HB  TYR A  81      -0.884  15.823 -12.337  1.00  1.31           H  
ATOM   1121  HD1 TYR A  81       1.225  17.226  -9.692  1.00  1.31           H  
ATOM   1122  HD2 TYR A  81       0.362  13.781 -12.083  1.00  1.31           H  
ATOM   1123  HE1 TYR A  81       2.537  15.800  -8.150  1.00  1.31           H  
ATOM   1124  HE2 TYR A  81       1.667  12.402 -10.532  1.00  1.31           H  
ATOM   1125  HH  TYR A  81       2.901  12.322  -8.698  1.00  1.31           H  
ATOM   1126  N   LYS A  82       1.130  19.311 -12.037  1.00  1.30           N  
ATOM   1127  CA  LYS A  82       1.963  20.286 -11.343  1.00  1.30           C  
ATOM   1128  C   LYS A  82       1.310  20.634 -10.024  1.00  1.30           C  
ATOM   1129  O   LYS A  82       0.124  20.965  -9.983  1.00  1.30           O  
ATOM   1130  CB  LYS A  82       2.146  21.543 -12.186  1.00  1.30           C  
ATOM   1131  CG  LYS A  82       2.923  21.353 -13.479  1.00  1.30           C  
ATOM   1132  CD  LYS A  82       3.138  22.686 -14.189  1.00  1.30           C  
ATOM   1133  CE  LYS A  82       3.909  22.512 -15.490  1.00  1.30           C  
ATOM   1134  NZ  LYS A  82       4.104  23.811 -16.198  1.00  1.30           N  
ATOM   1135  H   LYS A  82       0.141  19.487 -12.147  1.00  1.30           H  
ATOM   1136  HA  LYS A  82       2.941  19.851 -11.132  1.00  1.30           H  
ATOM   1137 1HB  LYS A  82       1.172  21.962 -12.438  1.00  1.30           H  
ATOM   1138 2HB  LYS A  82       2.664  22.271 -11.603  1.00  1.30           H  
ATOM   1139 1HG  LYS A  82       3.898  20.910 -13.247  1.00  1.30           H  
ATOM   1140 2HG  LYS A  82       2.385  20.672 -14.137  1.00  1.30           H  
ATOM   1141 1HD  LYS A  82       2.175  23.154 -14.399  1.00  1.30           H  
ATOM   1142 2HD  LYS A  82       3.710  23.344 -13.534  1.00  1.30           H  
ATOM   1143 1HE  LYS A  82       4.884  22.079 -15.266  1.00  1.30           H  
ATOM   1144 2HE  LYS A  82       3.360  21.832 -16.140  1.00  1.30           H  
ATOM   1145 1HZ  LYS A  82       4.619  23.654 -17.053  1.00  1.30           H  
ATOM   1146 2HZ  LYS A  82       3.204  24.215 -16.416  1.00  1.30           H  
ATOM   1147 3HZ  LYS A  82       4.622  24.443 -15.603  1.00  1.30           H  
ATOM   1148  N   ILE A  83       2.057  20.603  -8.928  1.00  1.25           N  
ATOM   1149  CA  ILE A  83       1.348  20.852  -7.686  1.00  1.25           C  
ATOM   1150  C   ILE A  83       1.202  22.299  -7.250  1.00  1.25           C  
ATOM   1151  O   ILE A  83       2.054  22.876  -6.575  1.00  1.25           O  
ATOM   1152  CB  ILE A  83       1.898  20.017  -6.527  1.00  1.25           C  
ATOM   1153  CG1 ILE A  83       1.753  18.540  -6.857  1.00  1.25           C  
ATOM   1154  CG2 ILE A  83       1.164  20.356  -5.234  1.00  1.25           C  
ATOM   1155  CD1 ILE A  83       2.387  17.645  -5.850  1.00  1.25           C  
ATOM   1156  H   ILE A  83       3.038  20.368  -8.950  1.00  1.25           H  
ATOM   1157  HA  ILE A  83       0.348  20.464  -7.827  1.00  1.25           H  
ATOM   1158  HB  ILE A  83       2.943  20.217  -6.410  1.00  1.25           H  
ATOM   1159 1HG1 ILE A  83       0.688  18.298  -6.915  1.00  1.25           H  
ATOM   1160 2HG1 ILE A  83       2.204  18.349  -7.826  1.00  1.25           H  
ATOM   1161 1HG2 ILE A  83       1.579  19.758  -4.437  1.00  1.25           H  
ATOM   1162 2HG2 ILE A  83       1.291  21.413  -5.003  1.00  1.25           H  
ATOM   1163 3HG2 ILE A  83       0.099  20.136  -5.351  1.00  1.25           H  
ATOM   1164 1HD1 ILE A  83       2.237  16.607  -6.128  1.00  1.25           H  
ATOM   1165 2HD1 ILE A  83       3.455  17.854  -5.788  1.00  1.25           H  
ATOM   1166 3HD1 ILE A  83       1.926  17.818  -4.880  1.00  1.25           H  
ATOM   1167  N   SER A  84       0.035  22.817  -7.610  1.00  1.19           N  
ATOM   1168  CA  SER A  84      -0.474  24.135  -7.242  1.00  1.19           C  
ATOM   1169  C   SER A  84      -1.152  23.898  -5.884  1.00  1.19           C  
ATOM   1170  O   SER A  84      -1.553  22.763  -5.622  1.00  1.19           O  
ATOM   1171  CB  SER A  84      -1.508  24.581  -8.281  1.00  1.19           C  
ATOM   1172  OG  SER A  84      -2.703  23.826  -8.158  1.00  1.19           O  
ATOM   1173  H   SER A  84      -0.514  22.210  -8.233  1.00  1.19           H  
ATOM   1174  HA  SER A  84       0.348  24.845  -7.150  1.00  1.19           H  
ATOM   1175 1HB  SER A  84      -1.723  25.629  -8.230  1.00  1.19           H  
ATOM   1176 2HB  SER A  84      -1.088  24.402  -9.270  1.00  1.19           H  
ATOM   1177  HG  SER A  84      -2.436  22.885  -8.233  1.00  1.19           H  
ATOM   1178  N   PRO A  85      -1.475  24.907  -5.066  1.00  1.14           N  
ATOM   1179  CA  PRO A  85      -2.185  24.728  -3.806  1.00  1.14           C  
ATOM   1180  C   PRO A  85      -3.610  24.191  -4.026  1.00  1.14           C  
ATOM   1181  O   PRO A  85      -4.249  23.678  -3.095  1.00  1.14           O  
ATOM   1182  CB  PRO A  85      -2.191  26.141  -3.223  1.00  1.14           C  
ATOM   1183  CG  PRO A  85      -2.048  27.060  -4.415  1.00  1.14           C  
ATOM   1184  CD  PRO A  85      -1.172  26.312  -5.394  1.00  1.14           C  
ATOM   1185  HA  PRO A  85      -1.606  24.045  -3.166  1.00  1.14           H  
ATOM   1186 1HB  PRO A  85      -3.127  26.308  -2.672  1.00  1.14           H  
ATOM   1187 2HB  PRO A  85      -1.382  26.250  -2.500  1.00  1.14           H  
ATOM   1188 1HG  PRO A  85      -3.041  27.293  -4.830  1.00  1.14           H  
ATOM   1189 2HG  PRO A  85      -1.603  28.016  -4.100  1.00  1.14           H  
ATOM   1190 1HD  PRO A  85      -1.486  26.592  -6.374  1.00  1.14           H  
ATOM   1191 2HD  PRO A  85      -0.146  26.533  -5.231  1.00  1.14           H  
ATOM   1192  N   SER A  86      -4.106  24.339  -5.259  1.00  1.09           N  
ATOM   1193  CA  SER A  86      -5.438  23.929  -5.671  1.00  1.09           C  
ATOM   1194  C   SER A  86      -5.457  22.623  -6.468  1.00  1.09           C  
ATOM   1195  O   SER A  86      -6.509  22.223  -6.972  1.00  1.09           O  
ATOM   1196  CB  SER A  86      -6.035  25.017  -6.535  1.00  1.09           C  
ATOM   1197  OG  SER A  86      -5.327  25.160  -7.761  1.00  1.09           O  
ATOM   1198  H   SER A  86      -3.528  24.762  -5.970  1.00  1.09           H  
ATOM   1199  HA  SER A  86      -6.049  23.798  -4.778  1.00  1.09           H  
ATOM   1200 1HB  SER A  86      -7.084  24.806  -6.735  1.00  1.09           H  
ATOM   1201 2HB  SER A  86      -5.990  25.956  -5.986  1.00  1.09           H  
ATOM   1202  HG  SER A  86      -4.436  24.752  -7.653  1.00  1.09           H  
ATOM   1203  N   THR A  87      -4.304  21.977  -6.627  1.00  1.06           N  
ATOM   1204  CA  THR A  87      -4.228  20.801  -7.485  1.00  1.06           C  
ATOM   1205  C   THR A  87      -5.217  19.710  -7.145  1.00  1.06           C  
ATOM   1206  O   THR A  87      -5.124  19.046  -6.108  1.00  1.06           O  
ATOM   1207  CB  THR A  87      -2.831  20.187  -7.390  1.00  1.06           C  
ATOM   1208  OG1 THR A  87      -1.901  21.186  -7.720  1.00  1.06           O  
ATOM   1209  CG2 THR A  87      -2.660  18.985  -8.327  1.00  1.06           C  
ATOM   1210  H   THR A  87      -3.455  22.320  -6.178  1.00  1.06           H  
ATOM   1211  HA  THR A  87      -4.412  21.117  -8.511  1.00  1.06           H  
ATOM   1212  HB  THR A  87      -2.647  19.860  -6.374  1.00  1.06           H  
ATOM   1213  HG1 THR A  87      -1.737  21.701  -6.897  1.00  1.06           H  
ATOM   1214 1HG2 THR A  87      -1.648  18.587  -8.229  1.00  1.06           H  
ATOM   1215 2HG2 THR A  87      -3.377  18.210  -8.066  1.00  1.06           H  
ATOM   1216 3HG2 THR A  87      -2.826  19.299  -9.353  1.00  1.06           H  
ATOM   1217  N   ASP A  88      -6.109  19.423  -8.076  1.00  1.06           N  
ATOM   1218  CA  ASP A  88      -7.040  18.355  -7.813  1.00  1.06           C  
ATOM   1219  C   ASP A  88      -6.405  17.076  -8.260  1.00  1.06           C  
ATOM   1220  O   ASP A  88      -6.602  16.625  -9.390  1.00  1.06           O  
ATOM   1221  CB  ASP A  88      -8.380  18.550  -8.503  1.00  1.06           C  
ATOM   1222  CG  ASP A  88      -9.401  17.458  -8.111  1.00  1.06           C  
ATOM   1223  OD1 ASP A  88      -9.004  16.426  -7.567  1.00  1.06           O  
ATOM   1224  OD2 ASP A  88     -10.570  17.662  -8.369  1.00  1.06           O  
ATOM   1225  H   ASP A  88      -6.162  19.972  -8.921  1.00  1.06           H  
ATOM   1226  HA  ASP A  88      -7.220  18.297  -6.739  1.00  1.06           H  
ATOM   1227 1HB  ASP A  88      -8.789  19.528  -8.238  1.00  1.06           H  
ATOM   1228 2HB  ASP A  88      -8.239  18.535  -9.579  1.00  1.06           H  
ATOM   1229  N   CYS A  89      -5.690  16.461  -7.338  1.00  1.09           N  
ATOM   1230  CA  CYS A  89      -4.937  15.251  -7.608  1.00  1.09           C  
ATOM   1231  C   CYS A  89      -5.820  14.086  -8.039  1.00  1.09           C  
ATOM   1232  O   CYS A  89      -5.328  13.096  -8.576  1.00  1.09           O  
ATOM   1233  CB  CYS A  89      -4.135  14.843  -6.388  1.00  1.09           C  
ATOM   1234  SG  CYS A  89      -2.758  15.978  -5.956  1.00  1.09           S  
ATOM   1235  H   CYS A  89      -5.605  16.945  -6.445  1.00  1.09           H  
ATOM   1236  HA  CYS A  89      -4.236  15.468  -8.413  1.00  1.09           H  
ATOM   1237 1HB  CYS A  89      -4.804  14.803  -5.537  1.00  1.09           H  
ATOM   1238 2HB  CYS A  89      -3.736  13.845  -6.530  1.00  1.09           H  
ATOM   1239  N   ALA A  90      -7.137  14.171  -7.831  1.00  1.18           N  
ATOM   1240  CA  ALA A  90      -8.010  13.091  -8.257  1.00  1.18           C  
ATOM   1241  C   ALA A  90      -7.916  12.913  -9.770  1.00  1.18           C  
ATOM   1242  O   ALA A  90      -8.104  11.811 -10.288  1.00  1.18           O  
ATOM   1243  CB  ALA A  90      -9.444  13.356  -7.858  1.00  1.18           C  
ATOM   1244  H   ALA A  90      -7.568  15.024  -7.447  1.00  1.18           H  
ATOM   1245  HA  ALA A  90      -7.675  12.175  -7.778  1.00  1.18           H  
ATOM   1246 1HB  ALA A  90     -10.071  12.526  -8.172  1.00  1.18           H  
ATOM   1247 2HB  ALA A  90      -9.506  13.474  -6.778  1.00  1.18           H  
ATOM   1248 3HB  ALA A  90      -9.788  14.271  -8.339  1.00  1.18           H  
ATOM   1249  N   ARG A  91      -7.581  14.007 -10.477  1.00  1.33           N  
ATOM   1250  CA  ARG A  91      -7.509  14.055 -11.931  1.00  1.33           C  
ATOM   1251  C   ARG A  91      -6.307  13.293 -12.480  1.00  1.33           C  
ATOM   1252  O   ARG A  91      -6.161  13.145 -13.692  1.00  1.33           O  
ATOM   1253  CB  ARG A  91      -7.456  15.495 -12.402  1.00  1.33           C  
ATOM   1254  CG  ARG A  91      -8.729  16.293 -12.122  1.00  1.33           C  
ATOM   1255  CD  ARG A  91      -8.628  17.696 -12.610  1.00  1.33           C  
ATOM   1256  NE  ARG A  91      -9.836  18.466 -12.318  1.00  1.33           N  
ATOM   1257  CZ  ARG A  91     -10.068  19.729 -12.739  1.00  1.33           C  
ATOM   1258  NH1 ARG A  91      -9.178  20.353 -13.480  1.00  1.33           N  
ATOM   1259  NH2 ARG A  91     -11.193  20.342 -12.410  1.00  1.33           N  
ATOM   1260  H   ARG A  91      -7.377  14.875  -9.973  1.00  1.33           H  
ATOM   1261  HA  ARG A  91      -8.415  13.596 -12.328  1.00  1.33           H  
ATOM   1262 1HB  ARG A  91      -6.628  16.004 -11.910  1.00  1.33           H  
ATOM   1263 2HB  ARG A  91      -7.269  15.522 -13.474  1.00  1.33           H  
ATOM   1264 1HG  ARG A  91      -9.579  15.814 -12.604  1.00  1.33           H  
ATOM   1265 2HG  ARG A  91      -8.895  16.321 -11.038  1.00  1.33           H  
ATOM   1266 1HD  ARG A  91      -7.786  18.183 -12.115  1.00  1.33           H  
ATOM   1267 2HD  ARG A  91      -8.470  17.700 -13.686  1.00  1.33           H  
ATOM   1268  HE  ARG A  91     -10.542  18.023 -11.737  1.00  1.33           H  
ATOM   1269 1HH1 ARG A  91      -8.318  19.889 -13.736  1.00  1.33           H  
ATOM   1270 2HH1 ARG A  91      -9.355  21.297 -13.794  1.00  1.33           H  
ATOM   1271 1HH2 ARG A  91     -11.879  19.865 -11.839  1.00  1.33           H  
ATOM   1272 2HH2 ARG A  91     -11.366  21.285 -12.726  1.00  1.33           H  
ATOM   1273  N   VAL A  92      -5.446  12.808 -11.586  1.00  1.55           N  
ATOM   1274  CA  VAL A  92      -4.334  11.953 -11.953  1.00  1.55           C  
ATOM   1275  C   VAL A  92      -4.864  10.644 -12.556  1.00  1.55           C  
ATOM   1276  O   VAL A  92      -4.204  10.049 -13.411  1.00  1.55           O  
ATOM   1277  CB  VAL A  92      -3.422  11.661 -10.741  1.00  1.55           C  
ATOM   1278  CG1 VAL A  92      -2.405  10.592 -11.099  1.00  1.55           C  
ATOM   1279  CG2 VAL A  92      -2.679  12.950 -10.314  1.00  1.55           C  
ATOM   1280  H   VAL A  92      -5.583  12.996 -10.594  1.00  1.55           H  
ATOM   1281  HA  VAL A  92      -3.737  12.467 -12.708  1.00  1.55           H  
ATOM   1282  HB  VAL A  92      -4.030  11.292  -9.916  1.00  1.55           H  
ATOM   1283 1HG1 VAL A  92      -1.785  10.398 -10.241  1.00  1.55           H  
ATOM   1284 2HG1 VAL A  92      -2.925   9.681 -11.384  1.00  1.55           H  
ATOM   1285 3HG1 VAL A  92      -1.787  10.937 -11.925  1.00  1.55           H  
ATOM   1286 1HG2 VAL A  92      -2.043  12.738  -9.455  1.00  1.55           H  
ATOM   1287 2HG2 VAL A  92      -2.067  13.306 -11.141  1.00  1.55           H  
ATOM   1288 3HG2 VAL A  92      -3.398  13.717 -10.048  1.00  1.55           H  
ATOM   1289  N   LYS A  93      -5.998  10.149 -12.024  1.00  1.82           N  
ATOM   1290  CA  LYS A  93      -6.586   8.890 -12.471  1.00  1.82           C  
ATOM   1291  C   LYS A  93      -7.827   9.108 -13.332  1.00  1.82           C  
ATOM   1292  O   LYS A  93      -7.739   9.091 -14.561  1.00  1.82           O  
ATOM   1293  OXT LYS A  93      -8.928   8.946 -12.808  1.00  1.82           O  
ATOM   1294  CB  LYS A  93      -6.938   8.010 -11.265  1.00  1.82           C  
ATOM   1295  CG  LYS A  93      -7.501   6.633 -11.609  1.00  1.82           C  
ATOM   1296  CD  LYS A  93      -7.808   5.818 -10.347  1.00  1.82           C  
ATOM   1297  CE  LYS A  93      -8.420   4.460 -10.704  1.00  1.82           C  
ATOM   1298  NZ  LYS A  93      -8.806   3.677  -9.492  1.00  1.82           N  
ATOM   1299  H   LYS A  93      -6.511  10.708 -11.341  1.00  1.82           H  
ATOM   1300  HA  LYS A  93      -5.869   8.383 -13.093  1.00  1.82           H  
ATOM   1301 1HB  LYS A  93      -6.057   7.877 -10.636  1.00  1.82           H  
ATOM   1302 2HB  LYS A  93      -7.689   8.522 -10.667  1.00  1.82           H  
ATOM   1303 1HG  LYS A  93      -8.418   6.748 -12.187  1.00  1.82           H  
ATOM   1304 2HG  LYS A  93      -6.778   6.085 -12.215  1.00  1.82           H  
ATOM   1305 1HD  LYS A  93      -6.885   5.657  -9.783  1.00  1.82           H  
ATOM   1306 2HD  LYS A  93      -8.507   6.368  -9.717  1.00  1.82           H  
ATOM   1307 1HE  LYS A  93      -9.306   4.620 -11.317  1.00  1.82           H  
ATOM   1308 2HE  LYS A  93      -7.692   3.884 -11.276  1.00  1.82           H  
ATOM   1309 1HZ  LYS A  93      -9.202   2.792  -9.775  1.00  1.82           H  
ATOM   1310 2HZ  LYS A  93      -7.990   3.513  -8.921  1.00  1.82           H  
ATOM   1311 3HZ  LYS A  93      -9.490   4.196  -8.959  1.00  1.82           H  
TER    1312
ENDMDL

REMARK ID 52433 MODEL 5 2021-01-16_00000187_1_11
PFRMAT TS
TARGET 2021-01-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.610  -0.959   0.384  1.00  1.04           N  
ATOM      2  CA  ALA A   1       2.754  -0.482  -0.377  1.00  1.04           C  
ATOM      3  C   ALA A   1       2.938   1.014  -0.204  1.00  1.04           C  
ATOM      4  O   ALA A   1       2.192   1.811  -0.777  1.00  1.04           O  
ATOM      5  CB  ALA A   1       2.592  -0.805  -1.850  1.00  1.04           C  
ATOM      6 1H   ALA A   1       1.987  -1.444   1.191  1.00  1.04           H  
ATOM      7 2H   ALA A   1       1.058  -0.180   0.705  1.00  1.04           H  
ATOM      8 3H   ALA A   1       1.049  -1.591  -0.163  1.00  1.04           H  
ATOM      9  HA  ALA A   1       3.645  -0.979   0.010  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       3.471  -0.458  -2.391  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       2.487  -1.882  -1.974  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       1.706  -0.306  -2.234  1.00  1.04           H  
ATOM     13  N   VAL A   2       3.944   1.392   0.575  1.00  0.95           N  
ATOM     14  CA  VAL A   2       4.230   2.806   0.809  1.00  0.95           C  
ATOM     15  C   VAL A   2       5.530   3.166   0.098  1.00  0.95           C  
ATOM     16  O   VAL A   2       6.549   2.498   0.285  1.00  0.95           O  
ATOM     17  CB  VAL A   2       4.369   3.105   2.313  1.00  0.95           C  
ATOM     18  CG1 VAL A   2       4.664   4.596   2.516  1.00  0.95           C  
ATOM     19  CG2 VAL A   2       3.101   2.661   3.053  1.00  0.95           C  
ATOM     20  H   VAL A   2       4.520   0.687   1.023  1.00  0.95           H  
ATOM     21  HA  VAL A   2       3.422   3.414   0.397  1.00  0.95           H  
ATOM     22  HB  VAL A   2       5.226   2.556   2.711  1.00  0.95           H  
ATOM     23 1HG1 VAL A   2       4.790   4.801   3.581  1.00  0.95           H  
ATOM     24 2HG1 VAL A   2       5.578   4.848   1.988  1.00  0.95           H  
ATOM     25 3HG1 VAL A   2       3.845   5.193   2.124  1.00  0.95           H  
ATOM     26 1HG2 VAL A   2       3.207   2.867   4.120  1.00  0.95           H  
ATOM     27 2HG2 VAL A   2       2.257   3.193   2.663  1.00  0.95           H  
ATOM     28 3HG2 VAL A   2       2.943   1.594   2.905  1.00  0.95           H  
ATOM     29  N   THR A   3       5.475   4.188  -0.748  1.00  0.88           N  
ATOM     30  CA  THR A   3       6.624   4.622  -1.531  1.00  0.88           C  
ATOM     31  C   THR A   3       7.423   5.710  -0.839  1.00  0.88           C  
ATOM     32  O   THR A   3       6.901   6.405   0.033  1.00  0.88           O  
ATOM     33  CB  THR A   3       6.130   5.162  -2.871  1.00  0.88           C  
ATOM     34  OG1 THR A   3       5.286   6.304  -2.610  1.00  0.88           O  
ATOM     35  CG2 THR A   3       5.314   4.098  -3.597  1.00  0.88           C  
ATOM     36  H   THR A   3       4.590   4.690  -0.859  1.00  0.88           H  
ATOM     37  HA  THR A   3       7.279   3.766  -1.696  1.00  0.88           H  
ATOM     38  HB  THR A   3       6.974   5.465  -3.484  1.00  0.88           H  
ATOM     39  HG1 THR A   3       4.497   5.977  -2.100  1.00  0.88           H  
ATOM     40 1HG2 THR A   3       4.951   4.498  -4.543  1.00  0.88           H  
ATOM     41 2HG2 THR A   3       5.939   3.226  -3.787  1.00  0.88           H  
ATOM     42 3HG2 THR A   3       4.463   3.806  -2.976  1.00  0.88           H  
ATOM     43  N   CYS A   4       8.648   5.955  -1.306  1.00  0.82           N  
ATOM     44  CA  CYS A   4       9.451   7.025  -0.721  1.00  0.82           C  
ATOM     45  C   CYS A   4       8.907   8.391  -1.099  1.00  0.82           C  
ATOM     46  O   CYS A   4       9.124   9.374  -0.393  1.00  0.82           O  
ATOM     47  CB  CYS A   4      10.911   6.918  -1.158  1.00  0.82           C  
ATOM     48  SG  CYS A   4      11.802   5.443  -0.538  1.00  0.82           S  
ATOM     49  H   CYS A   4       9.045   5.372  -2.032  1.00  0.82           H  
ATOM     50  HA  CYS A   4       9.396   6.945   0.362  1.00  0.82           H  
ATOM     51 1HB  CYS A   4      10.962   6.907  -2.248  1.00  0.82           H  
ATOM     52 2HB  CYS A   4      11.452   7.802  -0.819  1.00  0.82           H  
ATOM     53  N   GLY A   5       8.176   8.450  -2.209  1.00  0.79           N  
ATOM     54  CA  GLY A   5       7.538   9.683  -2.632  1.00  0.79           C  
ATOM     55  C   GLY A   5       6.561  10.081  -1.536  1.00  0.79           C  
ATOM     56  O   GLY A   5       6.572  11.221  -1.054  1.00  0.79           O  
ATOM     57  H   GLY A   5       8.045   7.613  -2.754  1.00  0.79           H  
ATOM     58 1HA  GLY A   5       8.284  10.463  -2.779  1.00  0.79           H  
ATOM     59 2HA  GLY A   5       7.011   9.529  -3.573  1.00  0.79           H  
ATOM     60  N   GLN A   6       5.711   9.118  -1.150  1.00  0.77           N  
ATOM     61  CA  GLN A   6       4.709   9.329  -0.111  1.00  0.77           C  
ATOM     62  C   GLN A   6       5.321   9.630   1.254  1.00  0.77           C  
ATOM     63  O   GLN A   6       4.830  10.508   1.972  1.00  0.77           O  
ATOM     64  CB  GLN A   6       3.818   8.093  -0.029  1.00  0.77           C  
ATOM     65  CG  GLN A   6       2.893   7.935  -1.223  1.00  0.77           C  
ATOM     66  CD  GLN A   6       2.258   6.573  -1.293  1.00  0.77           C  
ATOM     67  OE1 GLN A   6       2.978   5.561  -1.200  1.00  0.77           O  
ATOM     68  NE2 GLN A   6       0.940   6.521  -1.456  1.00  0.77           N  
ATOM     69  H   GLN A   6       5.754   8.197  -1.601  1.00  0.77           H  
ATOM     70  HA  GLN A   6       4.096  10.182  -0.399  1.00  0.77           H  
ATOM     71 1HB  GLN A   6       4.442   7.202   0.046  1.00  0.77           H  
ATOM     72 2HB  GLN A   6       3.220   8.147   0.874  1.00  0.77           H  
ATOM     73 1HG  GLN A   6       2.097   8.674  -1.144  1.00  0.77           H  
ATOM     74 2HG  GLN A   6       3.464   8.102  -2.136  1.00  0.77           H  
ATOM     75 1HE2 GLN A   6       0.476   5.633  -1.511  1.00  0.77           H  
ATOM     76 2HE2 GLN A   6       0.409   7.368  -1.527  1.00  0.77           H  
ATOM     77  N   VAL A   7       6.417   8.950   1.600  1.00  0.76           N  
ATOM     78  CA  VAL A   7       7.056   9.191   2.891  1.00  0.76           C  
ATOM     79  C   VAL A   7       7.660  10.581   2.968  1.00  0.76           C  
ATOM     80  O   VAL A   7       7.390  11.341   3.905  1.00  0.76           O  
ATOM     81  CB  VAL A   7       8.167   8.157   3.137  1.00  0.76           C  
ATOM     82  CG1 VAL A   7       8.967   8.495   4.381  1.00  0.76           C  
ATOM     83  CG2 VAL A   7       7.565   6.812   3.280  1.00  0.76           C  
ATOM     84  H   VAL A   7       6.775   8.223   0.978  1.00  0.76           H  
ATOM     85  HA  VAL A   7       6.313   9.093   3.666  1.00  0.76           H  
ATOM     86  HB  VAL A   7       8.848   8.169   2.291  1.00  0.76           H  
ATOM     87 1HG1 VAL A   7       9.750   7.753   4.516  1.00  0.76           H  
ATOM     88 2HG1 VAL A   7       9.420   9.480   4.271  1.00  0.76           H  
ATOM     89 3HG1 VAL A   7       8.324   8.494   5.241  1.00  0.76           H  
ATOM     90 1HG2 VAL A   7       8.343   6.081   3.427  1.00  0.76           H  
ATOM     91 2HG2 VAL A   7       6.893   6.806   4.124  1.00  0.76           H  
ATOM     92 3HG2 VAL A   7       7.021   6.579   2.393  1.00  0.76           H  
ATOM     93  N   ALA A   8       8.460  10.932   1.965  1.00  0.76           N  
ATOM     94  CA  ALA A   8       9.095  12.233   1.931  1.00  0.76           C  
ATOM     95  C   ALA A   8       8.071  13.355   1.872  1.00  0.76           C  
ATOM     96  O   ALA A   8       8.233  14.383   2.532  1.00  0.76           O  
ATOM     97  CB  ALA A   8      10.023  12.315   0.740  1.00  0.76           C  
ATOM     98  H   ALA A   8       8.641  10.283   1.198  1.00  0.76           H  
ATOM     99  HA  ALA A   8       9.673  12.351   2.848  1.00  0.76           H  
ATOM    100 1HB  ALA A   8      10.520  13.281   0.729  1.00  0.76           H  
ATOM    101 2HB  ALA A   8      10.766  11.520   0.804  1.00  0.76           H  
ATOM    102 3HB  ALA A   8       9.439  12.191  -0.175  1.00  0.76           H  
ATOM    103  N   SER A   9       6.989  13.156   1.109  1.00  0.75           N  
ATOM    104  CA  SER A   9       5.975  14.187   1.001  1.00  0.75           C  
ATOM    105  C   SER A   9       5.249  14.368   2.326  1.00  0.75           C  
ATOM    106  O   SER A   9       5.103  15.489   2.819  1.00  0.75           O  
ATOM    107  CB  SER A   9       4.969  13.806  -0.069  1.00  0.75           C  
ATOM    108  OG  SER A   9       5.572  13.750  -1.333  1.00  0.75           O  
ATOM    109  H   SER A   9       6.880  12.303   0.558  1.00  0.75           H  
ATOM    110  HA  SER A   9       6.457  15.126   0.731  1.00  0.75           H  
ATOM    111 1HB  SER A   9       4.534  12.833   0.170  1.00  0.75           H  
ATOM    112 2HB  SER A   9       4.160  14.533  -0.079  1.00  0.75           H  
ATOM    113  HG  SER A   9       6.120  12.930  -1.323  1.00  0.75           H  
ATOM    114  N   SER A  10       4.885  13.249   2.962  1.00  0.74           N  
ATOM    115  CA  SER A  10       4.152  13.268   4.219  1.00  0.74           C  
ATOM    116  C   SER A  10       4.933  13.972   5.299  1.00  0.74           C  
ATOM    117  O   SER A  10       4.365  14.701   6.111  1.00  0.74           O  
ATOM    118  CB  SER A  10       3.863  11.854   4.685  1.00  0.74           C  
ATOM    119  OG  SER A  10       3.004  11.195   3.797  1.00  0.74           O  
ATOM    120  H   SER A  10       5.062  12.340   2.537  1.00  0.74           H  
ATOM    121  HA  SER A  10       3.213  13.797   4.065  1.00  0.74           H  
ATOM    122 1HB  SER A  10       4.799  11.307   4.754  1.00  0.74           H  
ATOM    123 2HB  SER A  10       3.421  11.876   5.682  1.00  0.74           H  
ATOM    124  HG  SER A  10       3.532  11.064   2.980  1.00  0.74           H  
ATOM    125  N   LEU A  11       6.243  13.776   5.301  1.00  0.73           N  
ATOM    126  CA  LEU A  11       7.082  14.362   6.315  1.00  0.73           C  
ATOM    127  C   LEU A  11       7.747  15.657   5.917  1.00  0.73           C  
ATOM    128  O   LEU A  11       8.568  16.176   6.668  1.00  0.73           O  
ATOM    129  CB  LEU A  11       8.113  13.347   6.736  1.00  0.73           C  
ATOM    130  CG  LEU A  11       7.463  12.150   7.286  1.00  0.73           C  
ATOM    131  CD1 LEU A  11       8.476  11.213   7.691  1.00  0.73           C  
ATOM    132  CD2 LEU A  11       6.550  12.533   8.414  1.00  0.73           C  
ATOM    133  H   LEU A  11       6.663  13.151   4.610  1.00  0.73           H  
ATOM    134  HA  LEU A  11       6.456  14.576   7.180  1.00  0.73           H  
ATOM    135 1HB  LEU A  11       8.701  13.052   5.861  1.00  0.73           H  
ATOM    136 2HB  LEU A  11       8.767  13.778   7.490  1.00  0.73           H  
ATOM    137  HG  LEU A  11       6.872  11.690   6.507  1.00  0.73           H  
ATOM    138 1HD1 LEU A  11       8.004  10.326   8.080  1.00  0.73           H  
ATOM    139 2HD1 LEU A  11       9.081  10.972   6.819  1.00  0.73           H  
ATOM    140 3HD1 LEU A  11       9.097  11.659   8.464  1.00  0.73           H  
ATOM    141 1HD2 LEU A  11       6.058  11.649   8.781  1.00  0.73           H  
ATOM    142 2HD2 LEU A  11       7.128  12.984   9.200  1.00  0.73           H  
ATOM    143 3HD2 LEU A  11       5.801  13.233   8.067  1.00  0.73           H  
ATOM    144  N   ALA A  12       7.395  16.228   4.770  1.00  0.71           N  
ATOM    145  CA  ALA A  12       8.020  17.486   4.407  1.00  0.71           C  
ATOM    146  C   ALA A  12       7.836  18.538   5.529  1.00  0.71           C  
ATOM    147  O   ALA A  12       8.802  19.227   5.857  1.00  0.71           O  
ATOM    148  CB  ALA A  12       7.509  17.987   3.060  1.00  0.71           C  
ATOM    149  H   ALA A  12       6.697  15.809   4.152  1.00  0.71           H  
ATOM    150  HA  ALA A  12       9.088  17.301   4.303  1.00  0.71           H  
ATOM    151 1HB  ALA A  12       8.038  18.899   2.797  1.00  0.71           H  
ATOM    152 2HB  ALA A  12       7.709  17.218   2.307  1.00  0.71           H  
ATOM    153 3HB  ALA A  12       6.459  18.187   3.067  1.00  0.71           H  
ATOM    154  N   PRO A  13       6.646  18.668   6.193  1.00  0.70           N  
ATOM    155  CA  PRO A  13       6.385  19.573   7.304  1.00  0.70           C  
ATOM    156  C   PRO A  13       7.278  19.327   8.520  1.00  0.70           C  
ATOM    157  O   PRO A  13       7.341  20.172   9.415  1.00  0.70           O  
ATOM    158  CB  PRO A  13       4.925  19.288   7.651  1.00  0.70           C  
ATOM    159  CG  PRO A  13       4.323  18.741   6.404  1.00  0.70           C  
ATOM    160  CD  PRO A  13       5.405  17.911   5.805  1.00  0.70           C  
ATOM    161  HA  PRO A  13       6.501  20.607   6.952  1.00  0.70           H  
ATOM    162 1HB  PRO A  13       4.876  18.580   8.483  1.00  0.70           H  
ATOM    163 2HB  PRO A  13       4.445  20.212   7.987  1.00  0.70           H  
ATOM    164 1HG  PRO A  13       3.428  18.141   6.654  1.00  0.70           H  
ATOM    165 2HG  PRO A  13       3.992  19.552   5.746  1.00  0.70           H  
ATOM    166 1HD  PRO A  13       5.361  16.950   6.315  1.00  0.70           H  
ATOM    167 2HD  PRO A  13       5.234  17.825   4.747  1.00  0.70           H  
ATOM    168  N   CYS A  14       7.912  18.153   8.596  1.00  0.69           N  
ATOM    169  CA  CYS A  14       8.759  17.828   9.732  1.00  0.69           C  
ATOM    170  C   CYS A  14      10.185  18.295   9.514  1.00  0.69           C  
ATOM    171  O   CYS A  14      10.974  18.332  10.456  1.00  0.69           O  
ATOM    172  CB  CYS A  14       8.797  16.319   9.957  1.00  0.69           C  
ATOM    173  SG  CYS A  14       7.216  15.599  10.326  1.00  0.69           S  
ATOM    174  H   CYS A  14       7.862  17.480   7.843  1.00  0.69           H  
ATOM    175  HA  CYS A  14       8.365  18.322  10.616  1.00  0.69           H  
ATOM    176 1HB  CYS A  14       9.191  15.829   9.068  1.00  0.69           H  
ATOM    177 2HB  CYS A  14       9.473  16.092  10.781  1.00  0.69           H  
ATOM    178  N   ILE A  15      10.529  18.685   8.294  1.00  0.69           N  
ATOM    179  CA  ILE A  15      11.914  19.023   8.039  1.00  0.69           C  
ATOM    180  C   ILE A  15      12.411  20.196   8.900  1.00  0.69           C  
ATOM    181  O   ILE A  15      13.497  20.081   9.461  1.00  0.69           O  
ATOM    182  CB  ILE A  15      12.198  19.227   6.544  1.00  0.69           C  
ATOM    183  CG1 ILE A  15      12.045  17.898   5.823  1.00  0.69           C  
ATOM    184  CG2 ILE A  15      13.608  19.764   6.389  1.00  0.69           C  
ATOM    185  CD1 ILE A  15      12.016  18.032   4.319  1.00  0.69           C  
ATOM    186  H   ILE A  15       9.849  18.716   7.531  1.00  0.69           H  
ATOM    187  HA  ILE A  15      12.509  18.153   8.319  1.00  0.69           H  
ATOM    188  HB  ILE A  15      11.495  19.903   6.097  1.00  0.69           H  
ATOM    189 1HG1 ILE A  15      12.860  17.244   6.112  1.00  0.69           H  
ATOM    190 2HG1 ILE A  15      11.103  17.436   6.141  1.00  0.69           H  
ATOM    191 1HG2 ILE A  15      13.836  19.900   5.333  1.00  0.69           H  
ATOM    192 2HG2 ILE A  15      13.684  20.719   6.904  1.00  0.69           H  
ATOM    193 3HG2 ILE A  15      14.308  19.054   6.826  1.00  0.69           H  
ATOM    194 1HD1 ILE A  15      11.892  17.046   3.868  1.00  0.69           H  
ATOM    195 2HD1 ILE A  15      11.180  18.672   4.034  1.00  0.69           H  
ATOM    196 3HD1 ILE A  15      12.948  18.476   3.973  1.00  0.69           H  
ATOM    197  N   PRO A  16      11.672  21.326   9.052  1.00  0.72           N  
ATOM    198  CA  PRO A  16      12.028  22.459   9.897  1.00  0.72           C  
ATOM    199  C   PRO A  16      12.200  22.072  11.370  1.00  0.72           C  
ATOM    200  O   PRO A  16      12.800  22.819  12.140  1.00  0.72           O  
ATOM    201  CB  PRO A  16      10.839  23.407   9.727  1.00  0.72           C  
ATOM    202  CG  PRO A  16      10.235  23.031   8.403  1.00  0.72           C  
ATOM    203  CD  PRO A  16      10.390  21.541   8.332  1.00  0.72           C  
ATOM    204  HA  PRO A  16      12.951  22.916   9.511  1.00  0.72           H  
ATOM    205 1HB  PRO A  16      10.138  23.273  10.565  1.00  0.72           H  
ATOM    206 2HB  PRO A  16      11.183  24.451   9.761  1.00  0.72           H  
ATOM    207 1HG  PRO A  16       9.179  23.341   8.361  1.00  0.72           H  
ATOM    208 2HG  PRO A  16      10.753  23.547   7.584  1.00  0.72           H  
ATOM    209 1HD  PRO A  16       9.568  21.095   8.881  1.00  0.72           H  
ATOM    210 2HD  PRO A  16      10.406  21.250   7.301  1.00  0.72           H  
ATOM    211  N   TYR A  17      11.638  20.928  11.779  1.00  0.77           N  
ATOM    212  CA  TYR A  17      11.772  20.461  13.147  1.00  0.77           C  
ATOM    213  C   TYR A  17      13.010  19.604  13.210  1.00  0.77           C  
ATOM    214  O   TYR A  17      13.884  19.795  14.043  1.00  0.77           O  
ATOM    215  CB  TYR A  17      10.563  19.643  13.606  1.00  0.77           C  
ATOM    216  CG  TYR A  17      10.821  18.997  14.936  1.00  0.77           C  
ATOM    217  CD1 TYR A  17      10.847  19.764  16.089  1.00  0.77           C  
ATOM    218  CD2 TYR A  17      11.060  17.620  15.001  1.00  0.77           C  
ATOM    219  CE1 TYR A  17      11.100  19.165  17.304  1.00  0.77           C  
ATOM    220  CE2 TYR A  17      11.310  17.025  16.218  1.00  0.77           C  
ATOM    221  CZ  TYR A  17      11.329  17.790  17.365  1.00  0.77           C  
ATOM    222  OH  TYR A  17      11.572  17.203  18.579  1.00  0.77           O  
ATOM    223  H   TYR A  17      11.159  20.311  11.133  1.00  0.77           H  
ATOM    224  HA  TYR A  17      11.910  21.313  13.814  1.00  0.77           H  
ATOM    225 1HB  TYR A  17       9.687  20.287  13.694  1.00  0.77           H  
ATOM    226 2HB  TYR A  17      10.334  18.863  12.880  1.00  0.77           H  
ATOM    227  HD1 TYR A  17      10.666  20.843  16.041  1.00  0.77           H  
ATOM    228  HD2 TYR A  17      11.045  17.019  14.089  1.00  0.77           H  
ATOM    229  HE1 TYR A  17      11.118  19.771  18.211  1.00  0.77           H  
ATOM    230  HE2 TYR A  17      11.493  15.953  16.277  1.00  0.77           H  
ATOM    231  HH  TYR A  17      11.519  17.871  19.265  1.00  0.77           H  
ATOM    232  N   ALA A  18      13.112  18.675  12.283  1.00  0.86           N  
ATOM    233  CA  ALA A  18      14.226  17.762  12.251  1.00  0.86           C  
ATOM    234  C   ALA A  18      15.543  18.528  12.146  1.00  0.86           C  
ATOM    235  O   ALA A  18      16.541  18.136  12.738  1.00  0.86           O  
ATOM    236  CB  ALA A  18      14.044  16.823  11.092  1.00  0.86           C  
ATOM    237  H   ALA A  18      12.379  18.582  11.590  1.00  0.86           H  
ATOM    238  HA  ALA A  18      14.236  17.194  13.182  1.00  0.86           H  
ATOM    239 1HB  ALA A  18      14.851  16.137  11.080  1.00  0.86           H  
ATOM    240 2HB  ALA A  18      13.102  16.286  11.205  1.00  0.86           H  
ATOM    241 3HB  ALA A  18      14.027  17.396  10.167  1.00  0.86           H  
ATOM    242  N   ARG A  19      15.538  19.655  11.433  1.00  0.98           N  
ATOM    243  CA  ARG A  19      16.735  20.474  11.277  1.00  0.98           C  
ATOM    244  C   ARG A  19      16.970  21.499  12.408  1.00  0.98           C  
ATOM    245  O   ARG A  19      17.944  22.254  12.345  1.00  0.98           O  
ATOM    246  CB  ARG A  19      16.697  21.229   9.951  1.00  0.98           C  
ATOM    247  CG  ARG A  19      16.748  20.364   8.706  1.00  0.98           C  
ATOM    248  CD  ARG A  19      16.746  21.148   7.443  1.00  0.98           C  
ATOM    249  NE  ARG A  19      17.990  21.880   7.225  1.00  0.98           N  
ATOM    250  CZ  ARG A  19      18.119  23.225   7.311  1.00  0.98           C  
ATOM    251  NH1 ARG A  19      17.069  23.963   7.613  1.00  0.98           N  
ATOM    252  NH2 ARG A  19      19.287  23.814   7.088  1.00  0.98           N  
ATOM    253  H   ARG A  19      14.689  19.930  10.940  1.00  0.98           H  
ATOM    254  HA  ARG A  19      17.591  19.805  11.254  1.00  0.98           H  
ATOM    255 1HB  ARG A  19      15.779  21.817   9.904  1.00  0.98           H  
ATOM    256 2HB  ARG A  19      17.537  21.919   9.905  1.00  0.98           H  
ATOM    257 1HG  ARG A  19      17.655  19.763   8.717  1.00  0.98           H  
ATOM    258 2HG  ARG A  19      15.882  19.712   8.690  1.00  0.98           H  
ATOM    259 1HD  ARG A  19      16.603  20.480   6.606  1.00  0.98           H  
ATOM    260 2HD  ARG A  19      15.929  21.866   7.473  1.00  0.98           H  
ATOM    261  HE  ARG A  19      18.819  21.318   6.986  1.00  0.98           H  
ATOM    262 1HH1 ARG A  19      16.176  23.523   7.782  1.00  0.98           H  
ATOM    263 2HH1 ARG A  19      17.159  24.967   7.675  1.00  0.98           H  
ATOM    264 1HH2 ARG A  19      20.104  23.270   6.847  1.00  0.98           H  
ATOM    265 2HH2 ARG A  19      19.362  24.816   7.153  1.00  0.98           H  
ATOM    266  N   SER A  20      16.084  21.587  13.415  1.00  1.12           N  
ATOM    267  CA  SER A  20      16.280  22.594  14.461  1.00  1.12           C  
ATOM    268  C   SER A  20      15.631  22.298  15.805  1.00  1.12           C  
ATOM    269  O   SER A  20      14.427  22.101  15.933  1.00  1.12           O  
ATOM    270  CB  SER A  20      15.769  23.939  14.005  1.00  1.12           C  
ATOM    271  OG  SER A  20      15.902  24.905  15.036  1.00  1.12           O  
ATOM    272  H   SER A  20      15.292  20.949  13.478  1.00  1.12           H  
ATOM    273  HA  SER A  20      17.353  22.678  14.631  1.00  1.12           H  
ATOM    274 1HB  SER A  20      16.330  24.261  13.130  1.00  1.12           H  
ATOM    275 2HB  SER A  20      14.722  23.853  13.711  1.00  1.12           H  
ATOM    276  HG  SER A  20      15.766  25.757  14.604  1.00  1.12           H  
ATOM    277  N   ALA A  21      16.435  22.445  16.850  1.00  1.22           N  
ATOM    278  CA  ALA A  21      16.013  22.252  18.236  1.00  1.22           C  
ATOM    279  C   ALA A  21      15.360  23.507  18.813  1.00  1.22           C  
ATOM    280  O   ALA A  21      15.034  23.550  19.999  1.00  1.22           O  
ATOM    281  CB  ALA A  21      17.201  21.839  19.085  1.00  1.22           C  
ATOM    282  H   ALA A  21      17.406  22.656  16.668  1.00  1.22           H  
ATOM    283  HA  ALA A  21      15.266  21.459  18.256  1.00  1.22           H  
ATOM    284 1HB  ALA A  21      16.871  21.669  20.109  1.00  1.22           H  
ATOM    285 2HB  ALA A  21      17.638  20.923  18.688  1.00  1.22           H  
ATOM    286 3HB  ALA A  21      17.946  22.633  19.071  1.00  1.22           H  
ATOM    287  N   GLY A  22      15.183  24.535  17.982  1.00  1.27           N  
ATOM    288  CA  GLY A  22      14.630  25.815  18.409  1.00  1.27           C  
ATOM    289  C   GLY A  22      13.097  25.880  18.510  1.00  1.27           C  
ATOM    290  O   GLY A  22      12.540  26.975  18.593  1.00  1.27           O  
ATOM    291  H   GLY A  22      15.449  24.449  17.002  1.00  1.27           H  
ATOM    292 1HA  GLY A  22      15.059  26.073  19.377  1.00  1.27           H  
ATOM    293 2HA  GLY A  22      14.968  26.582  17.714  1.00  1.27           H  
ATOM    294  N   GLY A  23      12.401  24.740  18.492  1.00  1.23           N  
ATOM    295  CA  GLY A  23      10.943  24.795  18.574  1.00  1.23           C  
ATOM    296  C   GLY A  23      10.227  23.444  18.656  1.00  1.23           C  
ATOM    297  O   GLY A  23      10.833  22.374  18.683  1.00  1.23           O  
ATOM    298  H   GLY A  23      12.884  23.855  18.428  1.00  1.23           H  
ATOM    299 1HA  GLY A  23      10.669  25.390  19.445  1.00  1.23           H  
ATOM    300 2HA  GLY A  23      10.567  25.338  17.708  1.00  1.23           H  
ATOM    301  N   ALA A  24       8.902  23.532  18.750  1.00  1.12           N  
ATOM    302  CA  ALA A  24       8.000  22.388  18.871  1.00  1.12           C  
ATOM    303  C   ALA A  24       7.712  21.740  17.532  1.00  1.12           C  
ATOM    304  O   ALA A  24       7.897  22.352  16.479  1.00  1.12           O  
ATOM    305  CB  ALA A  24       6.689  22.815  19.505  1.00  1.12           C  
ATOM    306  H   ALA A  24       8.492  24.454  18.725  1.00  1.12           H  
ATOM    307  HA  ALA A  24       8.480  21.646  19.508  1.00  1.12           H  
ATOM    308 1HB  ALA A  24       6.039  21.947  19.612  1.00  1.12           H  
ATOM    309 2HB  ALA A  24       6.880  23.250  20.484  1.00  1.12           H  
ATOM    310 3HB  ALA A  24       6.202  23.552  18.868  1.00  1.12           H  
ATOM    311  N   VAL A  25       7.226  20.508  17.583  1.00  0.99           N  
ATOM    312  CA  VAL A  25       6.812  19.809  16.383  1.00  0.99           C  
ATOM    313  C   VAL A  25       5.430  20.340  15.984  1.00  0.99           C  
ATOM    314  O   VAL A  25       4.533  20.331  16.826  1.00  0.99           O  
ATOM    315  CB  VAL A  25       6.651  18.313  16.669  1.00  0.99           C  
ATOM    316  CG1 VAL A  25       6.198  17.658  15.465  1.00  0.99           C  
ATOM    317  CG2 VAL A  25       7.896  17.734  17.129  1.00  0.99           C  
ATOM    318  H   VAL A  25       7.126  20.053  18.479  1.00  0.99           H  
ATOM    319  HA  VAL A  25       7.559  19.970  15.612  1.00  0.99           H  
ATOM    320  HB  VAL A  25       5.886  18.172  17.432  1.00  0.99           H  
ATOM    321 1HG1 VAL A  25       6.080  16.632  15.655  1.00  0.99           H  
ATOM    322 2HG1 VAL A  25       5.253  18.081  15.149  1.00  0.99           H  
ATOM    323 3HG1 VAL A  25       6.947  17.797  14.697  1.00  0.99           H  
ATOM    324 1HG2 VAL A  25       7.756  16.675  17.323  1.00  0.99           H  
ATOM    325 2HG2 VAL A  25       8.608  17.864  16.356  1.00  0.99           H  
ATOM    326 3HG2 VAL A  25       8.229  18.231  18.039  1.00  0.99           H  
ATOM    327  N   PRO A  26       5.209  20.844  14.760  1.00  0.87           N  
ATOM    328  CA  PRO A  26       3.925  21.371  14.344  1.00  0.87           C  
ATOM    329  C   PRO A  26       2.925  20.227  14.154  1.00  0.87           C  
ATOM    330  O   PRO A  26       3.333  19.129  13.773  1.00  0.87           O  
ATOM    331  CB  PRO A  26       4.267  22.074  13.024  1.00  0.87           C  
ATOM    332  CG  PRO A  26       5.483  21.330  12.489  1.00  0.87           C  
ATOM    333  CD  PRO A  26       6.273  20.909  13.737  1.00  0.87           C  
ATOM    334  HA  PRO A  26       3.611  22.099  15.098  1.00  0.87           H  
ATOM    335 1HB  PRO A  26       3.409  22.035  12.339  1.00  0.87           H  
ATOM    336 2HB  PRO A  26       4.474  23.138  13.214  1.00  0.87           H  
ATOM    337 1HG  PRO A  26       5.165  20.493  11.870  1.00  0.87           H  
ATOM    338 2HG  PRO A  26       6.070  21.988  11.829  1.00  0.87           H  
ATOM    339 1HD  PRO A  26       6.728  19.930  13.556  1.00  0.87           H  
ATOM    340 2HD  PRO A  26       7.022  21.676  14.007  1.00  0.87           H  
ATOM    341  N   PRO A  27       1.610  20.462  14.307  1.00  0.78           N  
ATOM    342  CA  PRO A  27       0.537  19.522  14.011  1.00  0.78           C  
ATOM    343  C   PRO A  27       0.657  18.918  12.618  1.00  0.78           C  
ATOM    344  O   PRO A  27       0.318  17.754  12.398  1.00  0.78           O  
ATOM    345  CB  PRO A  27      -0.701  20.416  14.116  1.00  0.78           C  
ATOM    346  CG  PRO A  27      -0.318  21.465  15.131  1.00  0.78           C  
ATOM    347  CD  PRO A  27       1.145  21.751  14.860  1.00  0.78           C  
ATOM    348  HA  PRO A  27       0.525  18.733  14.779  1.00  0.78           H  
ATOM    349 1HB  PRO A  27      -0.945  20.839  13.129  1.00  0.78           H  
ATOM    350 2HB  PRO A  27      -1.569  19.817  14.428  1.00  0.78           H  
ATOM    351 1HG  PRO A  27      -0.955  22.355  15.013  1.00  0.78           H  
ATOM    352 2HG  PRO A  27      -0.491  21.085  16.149  1.00  0.78           H  
ATOM    353 1HD  PRO A  27       1.271  22.570  14.136  1.00  0.78           H  
ATOM    354 2HD  PRO A  27       1.617  21.960  15.830  1.00  0.78           H  
ATOM    355  N   ALA A  28       1.160  19.706  11.663  1.00  0.72           N  
ATOM    356  CA  ALA A  28       1.330  19.226  10.296  1.00  0.72           C  
ATOM    357  C   ALA A  28       2.317  18.064  10.246  1.00  0.72           C  
ATOM    358  O   ALA A  28       2.169  17.134   9.446  1.00  0.72           O  
ATOM    359  CB  ALA A  28       1.799  20.356   9.412  1.00  0.72           C  
ATOM    360  H   ALA A  28       1.418  20.655  11.880  1.00  0.72           H  
ATOM    361  HA  ALA A  28       0.366  18.866   9.938  1.00  0.72           H  
ATOM    362 1HB  ALA A  28       1.901  19.996   8.387  1.00  0.72           H  
ATOM    363 2HB  ALA A  28       1.074  21.167   9.440  1.00  0.72           H  
ATOM    364 3HB  ALA A  28       2.763  20.716   9.770  1.00  0.72           H  
ATOM    365  N   CYS A  29       3.342  18.134  11.087  1.00  0.68           N  
ATOM    366  CA  CYS A  29       4.369  17.119  11.142  1.00  0.68           C  
ATOM    367  C   CYS A  29       3.832  15.889  11.782  1.00  0.68           C  
ATOM    368  O   CYS A  29       4.012  14.775  11.281  1.00  0.68           O  
ATOM    369  CB  CYS A  29       5.574  17.596  11.914  1.00  0.68           C  
ATOM    370  SG  CYS A  29       6.794  16.347  12.161  1.00  0.68           S  
ATOM    371  H   CYS A  29       3.390  18.884  11.768  1.00  0.68           H  
ATOM    372  HA  CYS A  29       4.666  16.883  10.123  1.00  0.68           H  
ATOM    373 1HB  CYS A  29       6.040  18.415  11.379  1.00  0.68           H  
ATOM    374 2HB  CYS A  29       5.263  17.960  12.863  1.00  0.68           H  
ATOM    375  N   CYS A  30       3.161  16.078  12.901  1.00  0.66           N  
ATOM    376  CA  CYS A  30       2.616  14.928  13.591  1.00  0.66           C  
ATOM    377  C   CYS A  30       1.556  14.246  12.735  1.00  0.66           C  
ATOM    378  O   CYS A  30       1.459  13.020  12.723  1.00  0.66           O  
ATOM    379  CB  CYS A  30       2.046  15.334  14.944  1.00  0.66           C  
ATOM    380  SG  CYS A  30       3.320  15.809  16.151  1.00  0.66           S  
ATOM    381  H   CYS A  30       3.042  17.017  13.275  1.00  0.66           H  
ATOM    382  HA  CYS A  30       3.416  14.213  13.748  1.00  0.66           H  
ATOM    383 1HB  CYS A  30       1.369  16.181  14.814  1.00  0.66           H  
ATOM    384 2HB  CYS A  30       1.468  14.513  15.363  1.00  0.66           H  
ATOM    385  N   SER A  31       0.800  15.021  11.958  1.00  0.66           N  
ATOM    386  CA  SER A  31      -0.174  14.424  11.066  1.00  0.66           C  
ATOM    387  C   SER A  31       0.575  13.538  10.059  1.00  0.66           C  
ATOM    388  O   SER A  31       0.153  12.413   9.782  1.00  0.66           O  
ATOM    389  CB  SER A  31      -0.965  15.511  10.365  1.00  0.66           C  
ATOM    390  OG  SER A  31      -1.731  16.245  11.286  1.00  0.66           O  
ATOM    391  H   SER A  31       0.872  16.036  12.007  1.00  0.66           H  
ATOM    392  HA  SER A  31      -0.854  13.803  11.646  1.00  0.66           H  
ATOM    393 1HB  SER A  31      -0.281  16.179   9.845  1.00  0.66           H  
ATOM    394 2HB  SER A  31      -1.616  15.062   9.618  1.00  0.66           H  
ATOM    395  HG  SER A  31      -1.077  16.739  11.834  1.00  0.66           H  
ATOM    396  N   GLY A  32       1.724  14.017   9.557  1.00  0.66           N  
ATOM    397  CA  GLY A  32       2.576  13.262   8.632  1.00  0.66           C  
ATOM    398  C   GLY A  32       3.041  11.933   9.242  1.00  0.66           C  
ATOM    399  O   GLY A  32       2.866  10.862   8.648  1.00  0.66           O  
ATOM    400  H   GLY A  32       2.011  14.968   9.793  1.00  0.66           H  
ATOM    401 1HA  GLY A  32       2.041  13.080   7.701  1.00  0.66           H  
ATOM    402 2HA  GLY A  32       3.446  13.873   8.387  1.00  0.66           H  
ATOM    403  N   ILE A  33       3.614  12.005  10.443  1.00  0.66           N  
ATOM    404  CA  ILE A  33       4.111  10.822  11.154  1.00  0.66           C  
ATOM    405  C   ILE A  33       2.981   9.815  11.428  1.00  0.66           C  
ATOM    406  O   ILE A  33       3.158   8.604  11.230  1.00  0.66           O  
ATOM    407  CB  ILE A  33       4.791  11.266  12.468  1.00  0.66           C  
ATOM    408  CG1 ILE A  33       6.033  12.069  12.180  1.00  0.66           C  
ATOM    409  CG2 ILE A  33       5.194  10.076  13.288  1.00  0.66           C  
ATOM    410  CD1 ILE A  33       7.152  11.218  11.578  1.00  0.66           C  
ATOM    411  H   ILE A  33       3.718  12.931  10.863  1.00  0.66           H  
ATOM    412  HA  ILE A  33       4.855  10.333  10.528  1.00  0.66           H  
ATOM    413  HB  ILE A  33       4.096  11.889  13.039  1.00  0.66           H  
ATOM    414 1HG1 ILE A  33       5.776  12.852  11.465  1.00  0.66           H  
ATOM    415 2HG1 ILE A  33       6.369  12.546  13.087  1.00  0.66           H  
ATOM    416 1HG2 ILE A  33       5.659  10.411  14.210  1.00  0.66           H  
ATOM    417 2HG2 ILE A  33       4.329   9.497  13.508  1.00  0.66           H  
ATOM    418 3HG2 ILE A  33       5.898   9.473  12.724  1.00  0.66           H  
ATOM    419 1HD1 ILE A  33       8.009  11.838  11.357  1.00  0.66           H  
ATOM    420 2HD1 ILE A  33       7.438  10.442  12.290  1.00  0.66           H  
ATOM    421 3HD1 ILE A  33       6.812  10.750  10.671  1.00  0.66           H  
ATOM    422  N   LYS A  34       1.810  10.314  11.850  1.00  0.67           N  
ATOM    423  CA  LYS A  34       0.650   9.460  12.090  1.00  0.67           C  
ATOM    424  C   LYS A  34       0.135   8.844  10.801  1.00  0.67           C  
ATOM    425  O   LYS A  34      -0.211   7.658  10.774  1.00  0.67           O  
ATOM    426  CB  LYS A  34      -0.481  10.251  12.758  1.00  0.67           C  
ATOM    427  CG  LYS A  34      -0.202  10.599  14.184  1.00  0.67           C  
ATOM    428  CD  LYS A  34      -1.275  11.423  14.842  1.00  0.67           C  
ATOM    429  CE  LYS A  34      -0.878  11.724  16.297  1.00  0.67           C  
ATOM    430  NZ  LYS A  34      -1.897  12.549  17.003  1.00  0.67           N  
ATOM    431  H   LYS A  34       1.721  11.316  12.017  1.00  0.67           H  
ATOM    432  HA  LYS A  34       0.950   8.651  12.755  1.00  0.67           H  
ATOM    433 1HB  LYS A  34      -0.638  11.184  12.212  1.00  0.67           H  
ATOM    434 2HB  LYS A  34      -1.406   9.682  12.715  1.00  0.67           H  
ATOM    435 1HG  LYS A  34      -0.139   9.668  14.721  1.00  0.67           H  
ATOM    436 2HG  LYS A  34       0.743  11.127  14.253  1.00  0.67           H  
ATOM    437 1HD  LYS A  34      -1.394  12.362  14.298  1.00  0.67           H  
ATOM    438 2HD  LYS A  34      -2.221  10.884  14.827  1.00  0.67           H  
ATOM    439 1HE  LYS A  34      -0.751  10.783  16.833  1.00  0.67           H  
ATOM    440 2HE  LYS A  34       0.076  12.260  16.301  1.00  0.67           H  
ATOM    441 1HZ  LYS A  34      -1.587  12.718  17.952  1.00  0.67           H  
ATOM    442 2HZ  LYS A  34      -2.009  13.428  16.523  1.00  0.67           H  
ATOM    443 3HZ  LYS A  34      -2.776  12.057  17.019  1.00  0.67           H  
ATOM    444  N   THR A  35       0.125   9.626   9.719  1.00  0.69           N  
ATOM    445  CA  THR A  35      -0.353   9.141   8.441  1.00  0.69           C  
ATOM    446  C   THR A  35       0.498   7.984   7.985  1.00  0.69           C  
ATOM    447  O   THR A  35      -0.030   6.940   7.603  1.00  0.69           O  
ATOM    448  CB  THR A  35      -0.331  10.248   7.371  1.00  0.69           C  
ATOM    449  OG1 THR A  35      -1.216  11.311   7.761  1.00  0.69           O  
ATOM    450  CG2 THR A  35      -0.741   9.687   6.031  1.00  0.69           C  
ATOM    451  H   THR A  35       0.415  10.598   9.789  1.00  0.69           H  
ATOM    452  HA  THR A  35      -1.377   8.790   8.560  1.00  0.69           H  
ATOM    453  HB  THR A  35       0.678  10.648   7.290  1.00  0.69           H  
ATOM    454  HG1 THR A  35      -0.881  11.699   8.599  1.00  0.69           H  
ATOM    455 1HG2 THR A  35      -0.709  10.474   5.281  1.00  0.69           H  
ATOM    456 2HG2 THR A  35      -0.047   8.901   5.763  1.00  0.69           H  
ATOM    457 3HG2 THR A  35      -1.749   9.281   6.094  1.00  0.69           H  
ATOM    458  N   LEU A  36       1.817   8.141   8.059  1.00  0.71           N  
ATOM    459  CA  LEU A  36       2.683   7.065   7.628  1.00  0.71           C  
ATOM    460  C   LEU A  36       2.548   5.834   8.500  1.00  0.71           C  
ATOM    461  O   LEU A  36       2.555   4.715   7.989  1.00  0.71           O  
ATOM    462  CB  LEU A  36       4.128   7.521   7.590  1.00  0.71           C  
ATOM    463  CG  LEU A  36       4.417   8.505   6.509  1.00  0.71           C  
ATOM    464  CD1 LEU A  36       5.832   8.939   6.656  1.00  0.71           C  
ATOM    465  CD2 LEU A  36       4.111   7.860   5.141  1.00  0.71           C  
ATOM    466  H   LEU A  36       2.208   9.026   8.387  1.00  0.71           H  
ATOM    467  HA  LEU A  36       2.396   6.794   6.615  1.00  0.71           H  
ATOM    468 1HB  LEU A  36       4.367   7.994   8.549  1.00  0.71           H  
ATOM    469 2HB  LEU A  36       4.773   6.655   7.452  1.00  0.71           H  
ATOM    470  HG  LEU A  36       3.783   9.384   6.633  1.00  0.71           H  
ATOM    471 1HD1 LEU A  36       6.073   9.665   5.896  1.00  0.71           H  
ATOM    472 2HD1 LEU A  36       5.952   9.379   7.640  1.00  0.71           H  
ATOM    473 3HD1 LEU A  36       6.482   8.077   6.558  1.00  0.71           H  
ATOM    474 1HD2 LEU A  36       4.297   8.572   4.346  1.00  0.71           H  
ATOM    475 2HD2 LEU A  36       4.731   6.980   5.001  1.00  0.71           H  
ATOM    476 3HD2 LEU A  36       3.068   7.571   5.113  1.00  0.71           H  
ATOM    477  N   ASP A  37       2.382   6.013   9.812  1.00  0.73           N  
ATOM    478  CA  ASP A  37       2.222   4.853  10.676  1.00  0.73           C  
ATOM    479  C   ASP A  37       0.925   4.115  10.309  1.00  0.73           C  
ATOM    480  O   ASP A  37       0.875   2.884  10.315  1.00  0.73           O  
ATOM    481  CB  ASP A  37       2.249   5.301  12.139  1.00  0.73           C  
ATOM    482  CG  ASP A  37       2.321   4.167  13.152  1.00  0.73           C  
ATOM    483  OD1 ASP A  37       3.258   3.396  13.092  1.00  0.73           O  
ATOM    484  OD2 ASP A  37       1.468   4.108  14.015  1.00  0.73           O  
ATOM    485  H   ASP A  37       2.404   6.950  10.222  1.00  0.73           H  
ATOM    486  HA  ASP A  37       3.058   4.175  10.508  1.00  0.73           H  
ATOM    487 1HB  ASP A  37       3.108   5.956  12.286  1.00  0.73           H  
ATOM    488 2HB  ASP A  37       1.357   5.898  12.343  1.00  0.73           H  
ATOM    489  N   GLY A  38      -0.109   4.884   9.944  1.00  0.75           N  
ATOM    490  CA  GLY A  38      -1.396   4.365   9.498  1.00  0.75           C  
ATOM    491  C   GLY A  38      -1.262   3.578   8.190  1.00  0.75           C  
ATOM    492  O   GLY A  38      -1.782   2.468   8.053  1.00  0.75           O  
ATOM    493  H   GLY A  38      -0.004   5.895  10.001  1.00  0.75           H  
ATOM    494 1HA  GLY A  38      -1.819   3.729  10.274  1.00  0.75           H  
ATOM    495 2HA  GLY A  38      -2.080   5.201   9.353  1.00  0.75           H  
ATOM    496  N   MET A  39      -0.599   4.193   7.204  1.00  0.77           N  
ATOM    497  CA  MET A  39      -0.376   3.594   5.888  1.00  0.77           C  
ATOM    498  C   MET A  39       0.472   2.332   5.957  1.00  0.77           C  
ATOM    499  O   MET A  39       0.206   1.346   5.262  1.00  0.77           O  
ATOM    500  CB  MET A  39       0.328   4.590   4.965  1.00  0.77           C  
ATOM    501  CG  MET A  39      -0.485   5.790   4.525  1.00  0.77           C  
ATOM    502  SD  MET A  39       0.525   6.987   3.620  1.00  0.77           S  
ATOM    503  CE  MET A  39       0.868   6.120   2.111  1.00  0.77           C  
ATOM    504  H   MET A  39      -0.228   5.124   7.386  1.00  0.77           H  
ATOM    505  HA  MET A  39      -1.342   3.327   5.465  1.00  0.77           H  
ATOM    506 1HB  MET A  39       1.226   4.959   5.461  1.00  0.77           H  
ATOM    507 2HB  MET A  39       0.642   4.076   4.072  1.00  0.77           H  
ATOM    508 1HG  MET A  39      -1.295   5.462   3.878  1.00  0.77           H  
ATOM    509 2HG  MET A  39      -0.920   6.282   5.389  1.00  0.77           H  
ATOM    510 1HE  MET A  39       1.476   6.740   1.478  1.00  0.77           H  
ATOM    511 2HE  MET A  39       1.393   5.210   2.329  1.00  0.77           H  
ATOM    512 3HE  MET A  39      -0.065   5.885   1.601  1.00  0.77           H  
ATOM    513  N   ALA A  40       1.489   2.338   6.817  1.00  0.79           N  
ATOM    514  CA  ALA A  40       2.416   1.221   6.910  1.00  0.79           C  
ATOM    515  C   ALA A  40       1.848   0.064   7.719  1.00  0.79           C  
ATOM    516  O   ALA A  40       2.310  -0.240   8.824  1.00  0.79           O  
ATOM    517  CB  ALA A  40       3.716   1.688   7.519  1.00  0.79           C  
ATOM    518  H   ALA A  40       1.666   3.165   7.385  1.00  0.79           H  
ATOM    519  HA  ALA A  40       2.590   0.871   5.909  1.00  0.79           H  
ATOM    520 1HB  ALA A  40       4.404   0.867   7.542  1.00  0.79           H  
ATOM    521 2HB  ALA A  40       4.132   2.497   6.913  1.00  0.79           H  
ATOM    522 3HB  ALA A  40       3.531   2.050   8.532  1.00  0.79           H  
ATOM    523  N   ARG A  41       0.851  -0.585   7.131  1.00  0.80           N  
ATOM    524  CA  ARG A  41       0.104  -1.647   7.779  1.00  0.80           C  
ATOM    525  C   ARG A  41       0.825  -2.987   7.895  1.00  0.80           C  
ATOM    526  O   ARG A  41       0.626  -3.688   8.889  1.00  0.80           O  
ATOM    527  CB  ARG A  41      -1.219  -1.843   7.065  1.00  0.80           C  
ATOM    528  CG  ARG A  41      -2.168  -0.673   7.252  1.00  0.80           C  
ATOM    529  CD  ARG A  41      -3.460  -0.845   6.557  1.00  0.80           C  
ATOM    530  NE  ARG A  41      -4.327   0.310   6.768  1.00  0.80           N  
ATOM    531  CZ  ARG A  41      -5.560   0.455   6.240  1.00  0.80           C  
ATOM    532  NH1 ARG A  41      -6.065  -0.489   5.476  1.00  0.80           N  
ATOM    533  NH2 ARG A  41      -6.265   1.546   6.489  1.00  0.80           N  
ATOM    534  H   ARG A  41       0.571  -0.249   6.210  1.00  0.80           H  
ATOM    535  HA  ARG A  41      -0.123  -1.307   8.789  1.00  0.80           H  
ATOM    536 1HB  ARG A  41      -1.038  -1.961   5.997  1.00  0.80           H  
ATOM    537 2HB  ARG A  41      -1.705  -2.747   7.424  1.00  0.80           H  
ATOM    538 1HG  ARG A  41      -2.358  -0.515   8.313  1.00  0.80           H  
ATOM    539 2HG  ARG A  41      -1.695   0.220   6.842  1.00  0.80           H  
ATOM    540 1HD  ARG A  41      -3.287  -0.953   5.488  1.00  0.80           H  
ATOM    541 2HD  ARG A  41      -3.968  -1.729   6.938  1.00  0.80           H  
ATOM    542  HE  ARG A  41      -3.963   1.064   7.349  1.00  0.80           H  
ATOM    543 1HH1 ARG A  41      -5.530  -1.324   5.284  1.00  0.80           H  
ATOM    544 2HH1 ARG A  41      -6.988  -0.379   5.083  1.00  0.80           H  
ATOM    545 1HH2 ARG A  41      -5.878   2.272   7.077  1.00  0.80           H  
ATOM    546 2HH2 ARG A  41      -7.187   1.653   6.094  1.00  0.80           H  
ATOM    547  N   THR A  42       1.655  -3.361   6.910  1.00  0.80           N  
ATOM    548  CA  THR A  42       2.303  -4.668   6.998  1.00  0.80           C  
ATOM    549  C   THR A  42       3.822  -4.568   7.088  1.00  0.80           C  
ATOM    550  O   THR A  42       4.407  -3.522   6.805  1.00  0.80           O  
ATOM    551  CB  THR A  42       1.918  -5.537   5.786  1.00  0.80           C  
ATOM    552  OG1 THR A  42       2.456  -4.974   4.581  1.00  0.80           O  
ATOM    553  CG2 THR A  42       0.412  -5.600   5.661  1.00  0.80           C  
ATOM    554  H   THR A  42       1.800  -2.783   6.068  1.00  0.80           H  
ATOM    555  HA  THR A  42       1.954  -5.172   7.897  1.00  0.80           H  
ATOM    556  HB  THR A  42       2.310  -6.542   5.919  1.00  0.80           H  
ATOM    557  HG1 THR A  42       2.129  -4.050   4.454  1.00  0.80           H  
ATOM    558 1HG2 THR A  42       0.144  -6.217   4.806  1.00  0.80           H  
ATOM    559 2HG2 THR A  42      -0.009  -6.031   6.569  1.00  0.80           H  
ATOM    560 3HG2 THR A  42       0.018  -4.595   5.518  1.00  0.80           H  
ATOM    561  N   THR A  43       4.467  -5.681   7.439  1.00  0.78           N  
ATOM    562  CA  THR A  43       5.925  -5.750   7.497  1.00  0.78           C  
ATOM    563  C   THR A  43       6.661  -5.002   6.358  1.00  0.78           C  
ATOM    564  O   THR A  43       7.406  -4.073   6.666  1.00  0.78           O  
ATOM    565  CB  THR A  43       6.408  -7.203   7.650  1.00  0.78           C  
ATOM    566  OG1 THR A  43       5.902  -7.733   8.884  1.00  0.78           O  
ATOM    567  CG2 THR A  43       7.916  -7.229   7.637  1.00  0.78           C  
ATOM    568  H   THR A  43       3.926  -6.502   7.671  1.00  0.78           H  
ATOM    569  HA  THR A  43       6.228  -5.256   8.422  1.00  0.78           H  
ATOM    570  HB  THR A  43       6.034  -7.819   6.860  1.00  0.78           H  
ATOM    571  HG1 THR A  43       6.292  -8.599   9.047  1.00  0.78           H  
ATOM    572 1HG2 THR A  43       8.267  -8.250   7.760  1.00  0.78           H  
ATOM    573 2HG2 THR A  43       8.278  -6.835   6.690  1.00  0.78           H  
ATOM    574 3HG2 THR A  43       8.294  -6.610   8.448  1.00  0.78           H  
ATOM    575  N   PRO A  44       6.501  -5.341   5.053  1.00  0.76           N  
ATOM    576  CA  PRO A  44       7.190  -4.701   3.944  1.00  0.76           C  
ATOM    577  C   PRO A  44       6.861  -3.215   3.792  1.00  0.76           C  
ATOM    578  O   PRO A  44       7.623  -2.469   3.176  1.00  0.76           O  
ATOM    579  CB  PRO A  44       6.711  -5.510   2.729  1.00  0.76           C  
ATOM    580  CG  PRO A  44       5.417  -6.127   3.159  1.00  0.76           C  
ATOM    581  CD  PRO A  44       5.611  -6.445   4.607  1.00  0.76           C  
ATOM    582  HA  PRO A  44       8.273  -4.839   4.083  1.00  0.76           H  
ATOM    583 1HB  PRO A  44       6.588  -4.843   1.862  1.00  0.76           H  
ATOM    584 2HB  PRO A  44       7.471  -6.257   2.454  1.00  0.76           H  
ATOM    585 1HG  PRO A  44       4.588  -5.415   2.995  1.00  0.76           H  
ATOM    586 2HG  PRO A  44       5.195  -7.017   2.553  1.00  0.76           H  
ATOM    587 1HD  PRO A  44       4.648  -6.451   5.069  1.00  0.76           H  
ATOM    588 2HD  PRO A  44       6.125  -7.407   4.681  1.00  0.76           H  
ATOM    589  N   ASP A  45       5.752  -2.749   4.365  1.00  0.74           N  
ATOM    590  CA  ASP A  45       5.429  -1.344   4.229  1.00  0.74           C  
ATOM    591  C   ASP A  45       6.188  -0.601   5.310  1.00  0.74           C  
ATOM    592  O   ASP A  45       6.646   0.535   5.134  1.00  0.74           O  
ATOM    593  CB  ASP A  45       3.957  -1.089   4.484  1.00  0.74           C  
ATOM    594  CG  ASP A  45       2.996  -1.722   3.569  1.00  0.74           C  
ATOM    595  OD1 ASP A  45       3.136  -1.563   2.366  1.00  0.74           O  
ATOM    596  OD2 ASP A  45       2.058  -2.342   4.070  1.00  0.74           O  
ATOM    597  H   ASP A  45       5.143  -3.338   4.922  1.00  0.74           H  
ATOM    598  HA  ASP A  45       5.732  -0.981   3.248  1.00  0.74           H  
ATOM    599 1HB  ASP A  45       3.717  -1.388   5.508  1.00  0.74           H  
ATOM    600 2HB  ASP A  45       3.814  -0.032   4.414  1.00  0.74           H  
ATOM    601  N   ARG A  46       6.331  -1.263   6.451  1.00  0.71           N  
ATOM    602  CA  ARG A  46       7.022  -0.684   7.580  1.00  0.71           C  
ATOM    603  C   ARG A  46       8.501  -0.634   7.256  1.00  0.71           C  
ATOM    604  O   ARG A  46       9.168   0.368   7.522  1.00  0.71           O  
ATOM    605  CB  ARG A  46       6.727  -1.513   8.813  1.00  0.71           C  
ATOM    606  CG  ARG A  46       5.270  -1.390   9.234  1.00  0.71           C  
ATOM    607  CD  ARG A  46       4.883  -2.300  10.304  1.00  0.71           C  
ATOM    608  NE  ARG A  46       3.463  -2.172  10.602  1.00  0.71           N  
ATOM    609  CZ  ARG A  46       2.794  -2.952  11.471  1.00  0.71           C  
ATOM    610  NH1 ARG A  46       3.426  -3.907  12.119  1.00  0.71           N  
ATOM    611  NH2 ARG A  46       1.505  -2.768  11.679  1.00  0.71           N  
ATOM    612  H   ARG A  46       5.916  -2.193   6.544  1.00  0.71           H  
ATOM    613  HA  ARG A  46       6.664   0.331   7.740  1.00  0.71           H  
ATOM    614 1HB  ARG A  46       6.939  -2.561   8.623  1.00  0.71           H  
ATOM    615 2HB  ARG A  46       7.354  -1.188   9.640  1.00  0.71           H  
ATOM    616 1HG  ARG A  46       5.081  -0.377   9.583  1.00  0.71           H  
ATOM    617 2HG  ARG A  46       4.630  -1.591   8.378  1.00  0.71           H  
ATOM    618 1HD  ARG A  46       5.076  -3.327   9.992  1.00  0.71           H  
ATOM    619 2HD  ARG A  46       5.447  -2.076  11.203  1.00  0.71           H  
ATOM    620  HE  ARG A  46       2.934  -1.444  10.085  1.00  0.71           H  
ATOM    621 1HH1 ARG A  46       4.412  -4.058  11.963  1.00  0.71           H  
ATOM    622 2HH1 ARG A  46       2.921  -4.493  12.767  1.00  0.71           H  
ATOM    623 1HH2 ARG A  46       1.005  -2.042  11.181  1.00  0.71           H  
ATOM    624 2HH2 ARG A  46       1.011  -3.359  12.325  1.00  0.71           H  
ATOM    625  N   GLN A  47       8.997  -1.692   6.607  1.00  0.69           N  
ATOM    626  CA  GLN A  47      10.394  -1.752   6.208  1.00  0.69           C  
ATOM    627  C   GLN A  47      10.673  -0.746   5.098  1.00  0.69           C  
ATOM    628  O   GLN A  47      11.683  -0.043   5.130  1.00  0.69           O  
ATOM    629  CB  GLN A  47      10.751  -3.154   5.733  1.00  0.69           C  
ATOM    630  CG  GLN A  47      10.727  -4.186   6.829  1.00  0.69           C  
ATOM    631  CD  GLN A  47      10.999  -5.569   6.331  1.00  0.69           C  
ATOM    632  OE1 GLN A  47      11.010  -5.848   5.120  1.00  0.69           O  
ATOM    633  NE2 GLN A  47      11.217  -6.460   7.275  1.00  0.69           N  
ATOM    634  H   GLN A  47       8.391  -2.492   6.428  1.00  0.69           H  
ATOM    635  HA  GLN A  47      11.015  -1.502   7.069  1.00  0.69           H  
ATOM    636 1HB  GLN A  47      10.047  -3.461   4.963  1.00  0.69           H  
ATOM    637 2HB  GLN A  47      11.745  -3.147   5.290  1.00  0.69           H  
ATOM    638 1HG  GLN A  47      11.493  -3.942   7.558  1.00  0.69           H  
ATOM    639 2HG  GLN A  47       9.759  -4.183   7.317  1.00  0.69           H  
ATOM    640 1HE2 GLN A  47      11.413  -7.408   7.047  1.00  0.69           H  
ATOM    641 2HE2 GLN A  47      11.164  -6.167   8.259  1.00  0.69           H  
ATOM    642  N   ALA A  48       9.762  -0.633   4.117  1.00  0.68           N  
ATOM    643  CA  ALA A  48       9.975   0.344   3.060  1.00  0.68           C  
ATOM    644  C   ALA A  48      10.000   1.743   3.645  1.00  0.68           C  
ATOM    645  O   ALA A  48      10.898   2.529   3.344  1.00  0.68           O  
ATOM    646  CB  ALA A  48       8.880   0.243   2.012  1.00  0.68           C  
ATOM    647  H   ALA A  48       8.940  -1.233   4.070  1.00  0.68           H  
ATOM    648  HA  ALA A  48      10.941   0.148   2.598  1.00  0.68           H  
ATOM    649 1HB  ALA A  48       9.056   0.975   1.223  1.00  0.68           H  
ATOM    650 2HB  ALA A  48       8.877  -0.759   1.587  1.00  0.68           H  
ATOM    651 3HB  ALA A  48       7.912   0.441   2.477  1.00  0.68           H  
ATOM    652  N   THR A  49       9.076   2.026   4.567  1.00  0.67           N  
ATOM    653  CA  THR A  49       9.010   3.343   5.166  1.00  0.67           C  
ATOM    654  C   THR A  49      10.296   3.615   5.929  1.00  0.67           C  
ATOM    655  O   THR A  49      10.891   4.677   5.777  1.00  0.67           O  
ATOM    656  CB  THR A  49       7.781   3.471   6.083  1.00  0.67           C  
ATOM    657  OG1 THR A  49       6.596   3.262   5.304  1.00  0.67           O  
ATOM    658  CG2 THR A  49       7.727   4.855   6.720  1.00  0.67           C  
ATOM    659  H   THR A  49       8.359   1.343   4.811  1.00  0.67           H  
ATOM    660  HA  THR A  49       8.922   4.076   4.370  1.00  0.67           H  
ATOM    661  HB  THR A  49       7.831   2.710   6.863  1.00  0.67           H  
ATOM    662  HG1 THR A  49       6.566   2.313   5.031  1.00  0.67           H  
ATOM    663 1HG2 THR A  49       6.852   4.927   7.362  1.00  0.67           H  
ATOM    664 2HG2 THR A  49       8.621   4.993   7.305  1.00  0.67           H  
ATOM    665 3HG2 THR A  49       7.676   5.615   5.958  1.00  0.67           H  
ATOM    666  N   CYS A  50      10.762   2.632   6.701  1.00  0.67           N  
ATOM    667  CA  CYS A  50      11.994   2.769   7.466  1.00  0.67           C  
ATOM    668  C   CYS A  50      13.149   3.163   6.558  1.00  0.67           C  
ATOM    669  O   CYS A  50      13.873   4.124   6.836  1.00  0.67           O  
ATOM    670  CB  CYS A  50      12.318   1.446   8.169  1.00  0.67           C  
ATOM    671  SG  CYS A  50      13.827   1.437   9.156  1.00  0.67           S  
ATOM    672  H   CYS A  50      10.228   1.775   6.790  1.00  0.67           H  
ATOM    673  HA  CYS A  50      11.855   3.544   8.216  1.00  0.67           H  
ATOM    674 1HB  CYS A  50      11.491   1.171   8.819  1.00  0.67           H  
ATOM    675 2HB  CYS A  50      12.408   0.663   7.424  1.00  0.67           H  
ATOM    676  N   LYS A  51      13.314   2.435   5.457  1.00  0.68           N  
ATOM    677  CA  LYS A  51      14.407   2.698   4.536  1.00  0.68           C  
ATOM    678  C   LYS A  51      14.280   4.074   3.877  1.00  0.68           C  
ATOM    679  O   LYS A  51      15.280   4.787   3.694  1.00  0.68           O  
ATOM    680  CB  LYS A  51      14.448   1.583   3.498  1.00  0.68           C  
ATOM    681  CG  LYS A  51      14.896   0.240   4.090  1.00  0.68           C  
ATOM    682  CD  LYS A  51      14.873  -0.874   3.066  1.00  0.68           C  
ATOM    683  CE  LYS A  51      15.273  -2.205   3.697  1.00  0.68           C  
ATOM    684  NZ  LYS A  51      15.213  -3.328   2.713  1.00  0.68           N  
ATOM    685  H   LYS A  51      12.676   1.658   5.271  1.00  0.68           H  
ATOM    686  HA  LYS A  51      15.336   2.679   5.102  1.00  0.68           H  
ATOM    687 1HB  LYS A  51      13.447   1.449   3.077  1.00  0.68           H  
ATOM    688 2HB  LYS A  51      15.120   1.854   2.687  1.00  0.68           H  
ATOM    689 1HG  LYS A  51      15.901   0.338   4.499  1.00  0.68           H  
ATOM    690 2HG  LYS A  51      14.223  -0.022   4.903  1.00  0.68           H  
ATOM    691 1HD  LYS A  51      13.863  -0.964   2.661  1.00  0.68           H  
ATOM    692 2HD  LYS A  51      15.557  -0.641   2.252  1.00  0.68           H  
ATOM    693 1HE  LYS A  51      16.288  -2.125   4.085  1.00  0.68           H  
ATOM    694 2HE  LYS A  51      14.595  -2.423   4.527  1.00  0.68           H  
ATOM    695 1HZ  LYS A  51      15.481  -4.191   3.166  1.00  0.68           H  
ATOM    696 2HZ  LYS A  51      14.269  -3.413   2.360  1.00  0.68           H  
ATOM    697 3HZ  LYS A  51      15.844  -3.140   1.947  1.00  0.68           H  
ATOM    698  N   CYS A  52      13.051   4.471   3.544  1.00  0.70           N  
ATOM    699  CA  CYS A  52      12.827   5.762   2.912  1.00  0.70           C  
ATOM    700  C   CYS A  52      13.175   6.893   3.876  1.00  0.70           C  
ATOM    701  O   CYS A  52      13.805   7.885   3.489  1.00  0.70           O  
ATOM    702  CB  CYS A  52      11.370   5.896   2.503  1.00  0.70           C  
ATOM    703  SG  CYS A  52      10.844   4.786   1.155  1.00  0.70           S  
ATOM    704  H   CYS A  52      12.256   3.848   3.701  1.00  0.70           H  
ATOM    705  HA  CYS A  52      13.463   5.836   2.032  1.00  0.70           H  
ATOM    706 1HB  CYS A  52      10.745   5.685   3.365  1.00  0.70           H  
ATOM    707 2HB  CYS A  52      11.171   6.921   2.201  1.00  0.70           H  
ATOM    708  N   LEU A  53      12.800   6.718   5.148  1.00  0.73           N  
ATOM    709  CA  LEU A  53      13.071   7.708   6.177  1.00  0.73           C  
ATOM    710  C   LEU A  53      14.566   7.859   6.386  1.00  0.73           C  
ATOM    711  O   LEU A  53      15.073   8.979   6.519  1.00  0.73           O  
ATOM    712  CB  LEU A  53      12.421   7.274   7.488  1.00  0.73           C  
ATOM    713  CG  LEU A  53      10.918   7.301   7.529  1.00  0.73           C  
ATOM    714  CD1 LEU A  53      10.443   6.621   8.760  1.00  0.73           C  
ATOM    715  CD2 LEU A  53      10.473   8.657   7.530  1.00  0.73           C  
ATOM    716  H   LEU A  53      12.280   5.877   5.400  1.00  0.73           H  
ATOM    717  HA  LEU A  53      12.656   8.664   5.862  1.00  0.73           H  
ATOM    718 1HB  LEU A  53      12.738   6.258   7.717  1.00  0.73           H  
ATOM    719 2HB  LEU A  53      12.779   7.930   8.266  1.00  0.73           H  
ATOM    720  HG  LEU A  53      10.515   6.802   6.670  1.00  0.73           H  
ATOM    721 1HD1 LEU A  53       9.358   6.647   8.805  1.00  0.73           H  
ATOM    722 2HD1 LEU A  53      10.781   5.592   8.748  1.00  0.73           H  
ATOM    723 3HD1 LEU A  53      10.847   7.126   9.610  1.00  0.73           H  
ATOM    724 1HD2 LEU A  53       9.395   8.631   7.558  1.00  0.73           H  
ATOM    725 2HD2 LEU A  53      10.863   9.174   8.407  1.00  0.73           H  
ATOM    726 3HD2 LEU A  53      10.816   9.157   6.627  1.00  0.73           H  
ATOM    727  N   LYS A  54      15.291   6.735   6.369  1.00  0.77           N  
ATOM    728  CA  LYS A  54      16.736   6.775   6.529  1.00  0.77           C  
ATOM    729  C   LYS A  54      17.397   7.522   5.383  1.00  0.77           C  
ATOM    730  O   LYS A  54      18.306   8.340   5.591  1.00  0.77           O  
ATOM    731  CB  LYS A  54      17.309   5.366   6.580  1.00  0.77           C  
ATOM    732  CG  LYS A  54      17.053   4.632   7.824  1.00  0.77           C  
ATOM    733  CD  LYS A  54      17.559   3.252   7.701  1.00  0.77           C  
ATOM    734  CE  LYS A  54      19.036   3.241   7.576  1.00  0.77           C  
ATOM    735  NZ  LYS A  54      19.579   1.888   7.539  1.00  0.77           N  
ATOM    736  H   LYS A  54      14.821   5.830   6.280  1.00  0.77           H  
ATOM    737  HA  LYS A  54      16.970   7.292   7.460  1.00  0.77           H  
ATOM    738 1HB  LYS A  54      16.884   4.778   5.767  1.00  0.77           H  
ATOM    739 2HB  LYS A  54      18.385   5.407   6.427  1.00  0.77           H  
ATOM    740 1HG  LYS A  54      17.568   5.121   8.623  1.00  0.77           H  
ATOM    741 2HG  LYS A  54      15.991   4.612   8.051  1.00  0.77           H  
ATOM    742 1HD  LYS A  54      17.286   2.695   8.593  1.00  0.77           H  
ATOM    743 2HD  LYS A  54      17.121   2.779   6.832  1.00  0.77           H  
ATOM    744 1HE  LYS A  54      19.330   3.769   6.674  1.00  0.77           H  
ATOM    745 2HE  LYS A  54      19.435   3.748   8.425  1.00  0.77           H  
ATOM    746 1HZ  LYS A  54      20.585   1.924   7.485  1.00  0.77           H  
ATOM    747 2HZ  LYS A  54      19.296   1.431   8.411  1.00  0.77           H  
ATOM    748 3HZ  LYS A  54      19.212   1.386   6.756  1.00  0.77           H  
ATOM    749  N   SER A  55      16.910   7.284   4.162  1.00  0.81           N  
ATOM    750  CA  SER A  55      17.487   7.945   3.011  1.00  0.81           C  
ATOM    751  C   SER A  55      17.266   9.451   3.107  1.00  0.81           C  
ATOM    752  O   SER A  55      18.192  10.240   2.871  1.00  0.81           O  
ATOM    753  CB  SER A  55      16.863   7.392   1.740  1.00  0.81           C  
ATOM    754  OG  SER A  55      17.188   6.035   1.568  1.00  0.81           O  
ATOM    755  H   SER A  55      16.163   6.597   4.031  1.00  0.81           H  
ATOM    756  HA  SER A  55      18.559   7.750   2.997  1.00  0.81           H  
ATOM    757 1HB  SER A  55      15.779   7.503   1.789  1.00  0.81           H  
ATOM    758 2HB  SER A  55      17.213   7.965   0.886  1.00  0.81           H  
ATOM    759  HG  SER A  55      16.729   5.560   2.290  1.00  0.81           H  
ATOM    760  N   ALA A  56      16.047   9.855   3.485  1.00  0.86           N  
ATOM    761  CA  ALA A  56      15.718  11.269   3.622  1.00  0.86           C  
ATOM    762  C   ALA A  56      16.517  11.937   4.742  1.00  0.86           C  
ATOM    763  O   ALA A  56      17.062  13.031   4.566  1.00  0.86           O  
ATOM    764  CB  ALA A  56      14.230  11.417   3.891  1.00  0.86           C  
ATOM    765  H   ALA A  56      15.320   9.157   3.658  1.00  0.86           H  
ATOM    766  HA  ALA A  56      15.965  11.766   2.686  1.00  0.86           H  
ATOM    767 1HB  ALA A  56      13.975  12.473   3.965  1.00  0.86           H  
ATOM    768 2HB  ALA A  56      13.667  10.959   3.077  1.00  0.86           H  
ATOM    769 3HB  ALA A  56      13.985  10.915   4.828  1.00  0.86           H  
ATOM    770  N   SER A  57      16.648  11.239   5.872  1.00  0.90           N  
ATOM    771  CA  SER A  57      17.343  11.750   7.044  1.00  0.90           C  
ATOM    772  C   SER A  57      18.815  11.988   6.734  1.00  0.90           C  
ATOM    773  O   SER A  57      19.403  12.985   7.159  1.00  0.90           O  
ATOM    774  CB  SER A  57      17.202  10.741   8.171  1.00  0.90           C  
ATOM    775  OG  SER A  57      15.860  10.590   8.549  1.00  0.90           O  
ATOM    776  H   SER A  57      16.193  10.331   5.953  1.00  0.90           H  
ATOM    777  HA  SER A  57      16.887  12.697   7.337  1.00  0.90           H  
ATOM    778 1HB  SER A  57      17.600   9.779   7.847  1.00  0.90           H  
ATOM    779 2HB  SER A  57      17.766  11.046   9.019  1.00  0.90           H  
ATOM    780  HG  SER A  57      15.417  10.170   7.776  1.00  0.90           H  
ATOM    781  N   THR A  58      19.400  11.062   5.977  1.00  0.92           N  
ATOM    782  CA  THR A  58      20.790  11.130   5.565  1.00  0.92           C  
ATOM    783  C   THR A  58      21.011  12.250   4.545  1.00  0.92           C  
ATOM    784  O   THR A  58      21.992  12.991   4.620  1.00  0.92           O  
ATOM    785  CB  THR A  58      21.223   9.799   4.929  1.00  0.92           C  
ATOM    786  OG1 THR A  58      21.043   8.735   5.877  1.00  0.92           O  
ATOM    787  CG2 THR A  58      22.676   9.868   4.516  1.00  0.92           C  
ATOM    788  H   THR A  58      18.859  10.246   5.688  1.00  0.92           H  
ATOM    789  HA  THR A  58      21.406  11.329   6.441  1.00  0.92           H  
ATOM    790  HB  THR A  58      20.604   9.598   4.052  1.00  0.92           H  
ATOM    791  HG1 THR A  58      20.075   8.559   5.970  1.00  0.92           H  
ATOM    792 1HG2 THR A  58      22.969   8.920   4.066  1.00  0.92           H  
ATOM    793 2HG2 THR A  58      22.806  10.671   3.791  1.00  0.92           H  
ATOM    794 3HG2 THR A  58      23.294  10.063   5.391  1.00  0.92           H  
ATOM    795  N   SER A  59      20.100  12.340   3.567  1.00  0.93           N  
ATOM    796  CA  SER A  59      20.178  13.292   2.467  1.00  0.93           C  
ATOM    797  C   SER A  59      20.037  14.762   2.859  1.00  0.93           C  
ATOM    798  O   SER A  59      20.717  15.625   2.297  1.00  0.93           O  
ATOM    799  CB  SER A  59      19.091  12.981   1.462  1.00  0.93           C  
ATOM    800  OG  SER A  59      19.290  11.722   0.876  1.00  0.93           O  
ATOM    801  H   SER A  59      19.318  11.685   3.558  1.00  0.93           H  
ATOM    802  HA  SER A  59      21.149  13.162   1.987  1.00  0.93           H  
ATOM    803 1HB  SER A  59      18.122  13.005   1.961  1.00  0.93           H  
ATOM    804 2HB  SER A  59      19.082  13.749   0.693  1.00  0.93           H  
ATOM    805  HG  SER A  59      19.069  11.071   1.580  1.00  0.93           H  
ATOM    806  N   ILE A  60      19.145  15.070   3.796  1.00  0.92           N  
ATOM    807  CA  ILE A  60      18.905  16.470   4.116  1.00  0.92           C  
ATOM    808  C   ILE A  60      19.956  17.083   5.045  1.00  0.92           C  
ATOM    809  O   ILE A  60      20.159  16.661   6.188  1.00  0.92           O  
ATOM    810  CB  ILE A  60      17.512  16.627   4.748  1.00  0.92           C  
ATOM    811  CG1 ILE A  60      16.441  16.189   3.774  1.00  0.92           C  
ATOM    812  CG2 ILE A  60      17.277  18.075   5.170  1.00  0.92           C  
ATOM    813  CD1 ILE A  60      15.105  16.054   4.434  1.00  0.92           C  
ATOM    814  H   ILE A  60      18.592  14.334   4.237  1.00  0.92           H  
ATOM    815  HA  ILE A  60      18.915  17.032   3.184  1.00  0.92           H  
ATOM    816  HB  ILE A  60      17.440  15.972   5.590  1.00  0.92           H  
ATOM    817 1HG1 ILE A  60      16.362  16.923   2.974  1.00  0.92           H  
ATOM    818 2HG1 ILE A  60      16.716  15.228   3.339  1.00  0.92           H  
ATOM    819 1HG2 ILE A  60      16.294  18.165   5.618  1.00  0.92           H  
ATOM    820 2HG2 ILE A  60      18.031  18.373   5.892  1.00  0.92           H  
ATOM    821 3HG2 ILE A  60      17.339  18.724   4.298  1.00  0.92           H  
ATOM    822 1HD1 ILE A  60      14.361  15.742   3.702  1.00  0.92           H  
ATOM    823 2HD1 ILE A  60      15.169  15.307   5.229  1.00  0.92           H  
ATOM    824 3HD1 ILE A  60      14.826  17.010   4.854  1.00  0.92           H  
ATOM    825  N   SER A  61      20.627  18.111   4.540  1.00  0.91           N  
ATOM    826  CA  SER A  61      21.653  18.774   5.322  1.00  0.91           C  
ATOM    827  C   SER A  61      21.029  19.424   6.544  1.00  0.91           C  
ATOM    828  O   SER A  61      19.954  20.021   6.448  1.00  0.91           O  
ATOM    829  CB  SER A  61      22.368  19.815   4.488  1.00  0.91           C  
ATOM    830  OG  SER A  61      23.304  20.513   5.261  1.00  0.91           O  
ATOM    831  H   SER A  61      20.433  18.412   3.596  1.00  0.91           H  
ATOM    832  HA  SER A  61      22.376  18.026   5.654  1.00  0.91           H  
ATOM    833 1HB  SER A  61      22.869  19.332   3.650  1.00  0.91           H  
ATOM    834 2HB  SER A  61      21.639  20.512   4.079  1.00  0.91           H  
ATOM    835  HG  SER A  61      22.813  20.870   6.007  1.00  0.91           H  
ATOM    836  N   GLY A  62      21.714  19.339   7.678  1.00  0.90           N  
ATOM    837  CA  GLY A  62      21.241  19.968   8.905  1.00  0.90           C  
ATOM    838  C   GLY A  62      20.370  19.076   9.795  1.00  0.90           C  
ATOM    839  O   GLY A  62      20.056  19.465  10.917  1.00  0.90           O  
ATOM    840  H   GLY A  62      22.584  18.823   7.690  1.00  0.90           H  
ATOM    841 1HA  GLY A  62      22.103  20.303   9.480  1.00  0.90           H  
ATOM    842 2HA  GLY A  62      20.679  20.865   8.649  1.00  0.90           H  
ATOM    843  N   ILE A  63      19.996  17.881   9.346  1.00  0.90           N  
ATOM    844  CA  ILE A  63      19.141  17.070  10.211  1.00  0.90           C  
ATOM    845  C   ILE A  63      19.787  16.669  11.529  1.00  0.90           C  
ATOM    846  O   ILE A  63      20.902  16.138  11.565  1.00  0.90           O  
ATOM    847  CB  ILE A  63      18.702  15.786   9.493  1.00  0.90           C  
ATOM    848  CG1 ILE A  63      17.880  16.115   8.304  1.00  0.90           C  
ATOM    849  CG2 ILE A  63      17.906  14.931  10.424  1.00  0.90           C  
ATOM    850  CD1 ILE A  63      16.553  16.696   8.616  1.00  0.90           C  
ATOM    851  H   ILE A  63      20.249  17.550   8.408  1.00  0.90           H  
ATOM    852  HA  ILE A  63      18.248  17.649  10.443  1.00  0.90           H  
ATOM    853  HB  ILE A  63      19.581  15.238   9.145  1.00  0.90           H  
ATOM    854 1HG1 ILE A  63      18.409  16.849   7.738  1.00  0.90           H  
ATOM    855 2HG1 ILE A  63      17.757  15.215   7.699  1.00  0.90           H  
ATOM    856 1HG2 ILE A  63      17.597  14.030   9.901  1.00  0.90           H  
ATOM    857 2HG2 ILE A  63      18.500  14.662  11.283  1.00  0.90           H  
ATOM    858 3HG2 ILE A  63      17.039  15.485  10.749  1.00  0.90           H  
ATOM    859 1HD1 ILE A  63      16.025  16.934   7.697  1.00  0.90           H  
ATOM    860 2HD1 ILE A  63      15.994  15.966   9.171  1.00  0.90           H  
ATOM    861 3HD1 ILE A  63      16.683  17.585   9.207  1.00  0.90           H  
ATOM    862  N   ASN A  64      19.053  16.914  12.609  1.00  0.90           N  
ATOM    863  CA  ASN A  64      19.423  16.544  13.955  1.00  0.90           C  
ATOM    864  C   ASN A  64      18.805  15.188  14.222  1.00  0.90           C  
ATOM    865  O   ASN A  64      17.589  15.060  14.392  1.00  0.90           O  
ATOM    866  CB  ASN A  64      18.961  17.607  14.926  1.00  0.90           C  
ATOM    867  CG  ASN A  64      19.299  17.346  16.366  1.00  0.90           C  
ATOM    868  OD1 ASN A  64      19.069  16.242  16.896  1.00  0.90           O  
ATOM    869  ND2 ASN A  64      19.841  18.347  17.024  1.00  0.90           N  
ATOM    870  H   ASN A  64      18.164  17.394  12.493  1.00  0.90           H  
ATOM    871  HA  ASN A  64      20.507  16.442  14.015  1.00  0.90           H  
ATOM    872 1HB  ASN A  64      19.366  18.577  14.631  1.00  0.90           H  
ATOM    873 2HB  ASN A  64      17.899  17.670  14.837  1.00  0.90           H  
ATOM    874 1HD2 ASN A  64      20.087  18.239  17.988  1.00  0.90           H  
ATOM    875 2HD2 ASN A  64      20.007  19.218  16.560  1.00  0.90           H  
ATOM    876  N   TYR A  65      19.634  14.165  14.255  1.00  0.90           N  
ATOM    877  CA  TYR A  65      19.122  12.812  14.337  1.00  0.90           C  
ATOM    878  C   TYR A  65      18.456  12.541  15.681  1.00  0.90           C  
ATOM    879  O   TYR A  65      17.570  11.696  15.788  1.00  0.90           O  
ATOM    880  CB  TYR A  65      20.246  11.853  13.999  1.00  0.90           C  
ATOM    881  CG  TYR A  65      20.660  12.106  12.571  1.00  0.90           C  
ATOM    882  CD1 TYR A  65      19.715  12.060  11.573  1.00  0.90           C  
ATOM    883  CD2 TYR A  65      21.970  12.424  12.261  1.00  0.90           C  
ATOM    884  CE1 TYR A  65      20.078  12.340  10.279  1.00  0.90           C  
ATOM    885  CE2 TYR A  65      22.323  12.695  10.949  1.00  0.90           C  
ATOM    886  CZ  TYR A  65      21.368  12.656   9.961  1.00  0.90           C  
ATOM    887  OH  TYR A  65      21.698  12.937   8.648  1.00  0.90           O  
ATOM    888  H   TYR A  65      20.628  14.327  14.148  1.00  0.90           H  
ATOM    889  HA  TYR A  65      18.358  12.698  13.568  1.00  0.90           H  
ATOM    890 1HB  TYR A  65      21.101  12.014  14.656  1.00  0.90           H  
ATOM    891 2HB  TYR A  65      19.914  10.818  14.097  1.00  0.90           H  
ATOM    892  HD1 TYR A  65      18.676  11.822  11.809  1.00  0.90           H  
ATOM    893  HD2 TYR A  65      22.723  12.468  13.047  1.00  0.90           H  
ATOM    894  HE1 TYR A  65      19.348  12.326   9.511  1.00  0.90           H  
ATOM    895  HE2 TYR A  65      23.354  12.950  10.701  1.00  0.90           H  
ATOM    896  HH  TYR A  65      20.875  13.009   8.104  1.00  0.90           H  
ATOM    897  N   GLY A  66      18.869  13.270  16.712  1.00  0.90           N  
ATOM    898  CA  GLY A  66      18.246  13.149  18.020  1.00  0.90           C  
ATOM    899  C   GLY A  66      16.773  13.548  17.906  1.00  0.90           C  
ATOM    900  O   GLY A  66      15.876  12.820  18.360  1.00  0.90           O  
ATOM    901  H   GLY A  66      19.605  13.948  16.574  1.00  0.90           H  
ATOM    902 1HA  GLY A  66      18.331  12.125  18.382  1.00  0.90           H  
ATOM    903 2HA  GLY A  66      18.755  13.801  18.731  1.00  0.90           H  
ATOM    904  N   LEU A  67      16.528  14.716  17.288  1.00  0.90           N  
ATOM    905  CA  LEU A  67      15.157  15.213  17.144  1.00  0.90           C  
ATOM    906  C   LEU A  67      14.333  14.287  16.270  1.00  0.90           C  
ATOM    907  O   LEU A  67      13.170  14.014  16.565  1.00  0.90           O  
ATOM    908  CB  LEU A  67      15.127  16.599  16.500  1.00  0.90           C  
ATOM    909  CG  LEU A  67      15.729  17.717  17.313  1.00  0.90           C  
ATOM    910  CD1 LEU A  67      15.707  18.959  16.498  1.00  0.90           C  
ATOM    911  CD2 LEU A  67      14.980  17.919  18.597  1.00  0.90           C  
ATOM    912  H   LEU A  67      17.321  15.258  16.934  1.00  0.90           H  
ATOM    913  HA  LEU A  67      14.698  15.263  18.130  1.00  0.90           H  
ATOM    914 1HB  LEU A  67      15.676  16.550  15.556  1.00  0.90           H  
ATOM    915 2HB  LEU A  67      14.107  16.864  16.276  1.00  0.90           H  
ATOM    916  HG  LEU A  67      16.753  17.470  17.534  1.00  0.90           H  
ATOM    917 1HD1 LEU A  67      16.167  19.727  17.060  1.00  0.90           H  
ATOM    918 2HD1 LEU A  67      16.235  18.834  15.572  1.00  0.90           H  
ATOM    919 3HD1 LEU A  67      14.674  19.221  16.282  1.00  0.90           H  
ATOM    920 1HD2 LEU A  67      15.443  18.729  19.162  1.00  0.90           H  
ATOM    921 2HD2 LEU A  67      13.958  18.179  18.373  1.00  0.90           H  
ATOM    922 3HD2 LEU A  67      15.006  17.001  19.185  1.00  0.90           H  
ATOM    923  N   VAL A  68      14.951  13.750  15.219  1.00  0.89           N  
ATOM    924  CA  VAL A  68      14.229  12.853  14.333  1.00  0.89           C  
ATOM    925  C   VAL A  68      13.828  11.579  15.055  1.00  0.89           C  
ATOM    926  O   VAL A  68      12.665  11.180  15.029  1.00  0.89           O  
ATOM    927  CB  VAL A  68      15.083  12.484  13.116  1.00  0.89           C  
ATOM    928  CG1 VAL A  68      14.411  11.434  12.332  1.00  0.89           C  
ATOM    929  CG2 VAL A  68      15.275  13.668  12.271  1.00  0.89           C  
ATOM    930  H   VAL A  68      15.919  14.011  15.015  1.00  0.89           H  
ATOM    931  HA  VAL A  68      13.329  13.361  13.988  1.00  0.89           H  
ATOM    932  HB  VAL A  68      16.041  12.095  13.453  1.00  0.89           H  
ATOM    933 1HG1 VAL A  68      15.030  11.169  11.473  1.00  0.89           H  
ATOM    934 2HG1 VAL A  68      14.280  10.573  12.963  1.00  0.89           H  
ATOM    935 3HG1 VAL A  68      13.442  11.789  11.987  1.00  0.89           H  
ATOM    936 1HG2 VAL A  68      15.868  13.382  11.419  1.00  0.89           H  
ATOM    937 2HG2 VAL A  68      14.303  14.018  11.942  1.00  0.89           H  
ATOM    938 3HG2 VAL A  68      15.778  14.451  12.833  1.00  0.89           H  
ATOM    939  N   ALA A  69      14.769  10.977  15.776  1.00  0.87           N  
ATOM    940  CA  ALA A  69      14.497   9.752  16.513  1.00  0.87           C  
ATOM    941  C   ALA A  69      13.392   9.953  17.536  1.00  0.87           C  
ATOM    942  O   ALA A  69      12.576   9.055  17.767  1.00  0.87           O  
ATOM    943  CB  ALA A  69      15.758   9.283  17.212  1.00  0.87           C  
ATOM    944  H   ALA A  69      15.716  11.351  15.790  1.00  0.87           H  
ATOM    945  HA  ALA A  69      14.172   8.995  15.805  1.00  0.87           H  
ATOM    946 1HB  ALA A  69      15.559   8.357  17.743  1.00  0.87           H  
ATOM    947 2HB  ALA A  69      16.537   9.120  16.463  1.00  0.87           H  
ATOM    948 3HB  ALA A  69      16.083  10.050  17.917  1.00  0.87           H  
ATOM    949  N   SER A  70      13.351  11.147  18.129  1.00  0.85           N  
ATOM    950  CA  SER A  70      12.380  11.495  19.147  1.00  0.85           C  
ATOM    951  C   SER A  70      11.061  12.005  18.579  1.00  0.85           C  
ATOM    952  O   SER A  70      10.104  12.210  19.330  1.00  0.85           O  
ATOM    953  CB  SER A  70      12.949  12.595  20.015  1.00  0.85           C  
ATOM    954  OG  SER A  70      14.121  12.178  20.658  1.00  0.85           O  
ATOM    955  H   SER A  70      14.070  11.838  17.905  1.00  0.85           H  
ATOM    956  HA  SER A  70      12.182  10.609  19.749  1.00  0.85           H  
ATOM    957 1HB  SER A  70      13.162  13.471  19.396  1.00  0.85           H  
ATOM    958 2HB  SER A  70      12.207  12.888  20.755  1.00  0.85           H  
ATOM    959  HG  SER A  70      14.820  12.211  19.965  1.00  0.85           H  
ATOM    960  N   LEU A  71      10.988  12.232  17.278  1.00  0.82           N  
ATOM    961  CA  LEU A  71       9.782  12.808  16.731  1.00  0.82           C  
ATOM    962  C   LEU A  71       8.511  12.007  17.012  1.00  0.82           C  
ATOM    963  O   LEU A  71       7.551  12.597  17.512  1.00  0.82           O  
ATOM    964  CB  LEU A  71       9.992  13.134  15.249  1.00  0.82           C  
ATOM    965  CG  LEU A  71       8.810  13.524  14.507  1.00  0.82           C  
ATOM    966  CD1 LEU A  71       8.210  14.732  15.104  1.00  0.82           C  
ATOM    967  CD2 LEU A  71       9.225  13.767  13.087  1.00  0.82           C  
ATOM    968  H   LEU A  71      11.765  12.013  16.656  1.00  0.82           H  
ATOM    969  HA  LEU A  71       9.650  13.777  17.216  1.00  0.82           H  
ATOM    970 1HB  LEU A  71      10.668  13.985  15.211  1.00  0.82           H  
ATOM    971 2HB  LEU A  71      10.489  12.346  14.732  1.00  0.82           H  
ATOM    972  HG  LEU A  71       8.082  12.722  14.551  1.00  0.82           H  
ATOM    973 1HD1 LEU A  71       7.332  14.990  14.548  1.00  0.82           H  
ATOM    974 2HD1 LEU A  71       7.934  14.524  16.135  1.00  0.82           H  
ATOM    975 3HD1 LEU A  71       8.918  15.549  15.074  1.00  0.82           H  
ATOM    976 1HD2 LEU A  71       8.370  14.031  12.508  1.00  0.82           H  
ATOM    977 2HD2 LEU A  71       9.957  14.574  13.051  1.00  0.82           H  
ATOM    978 3HD2 LEU A  71       9.666  12.859  12.684  1.00  0.82           H  
ATOM    979  N   PRO A  72       8.424  10.693  16.735  1.00  0.80           N  
ATOM    980  CA  PRO A  72       7.265   9.891  17.059  1.00  0.80           C  
ATOM    981  C   PRO A  72       6.885  10.019  18.534  1.00  0.80           C  
ATOM    982  O   PRO A  72       5.704   9.990  18.881  1.00  0.80           O  
ATOM    983  CB  PRO A  72       7.750   8.484  16.724  1.00  0.80           C  
ATOM    984  CG  PRO A  72       8.788   8.700  15.650  1.00  0.80           C  
ATOM    985  CD  PRO A  72       9.507   9.936  16.068  1.00  0.80           C  
ATOM    986  HA  PRO A  72       6.425  10.187  16.415  1.00  0.80           H  
ATOM    987 1HB  PRO A  72       8.157   8.002  17.626  1.00  0.80           H  
ATOM    988 2HB  PRO A  72       6.902   7.867  16.391  1.00  0.80           H  
ATOM    989 1HG  PRO A  72       9.447   7.822  15.556  1.00  0.80           H  
ATOM    990 2HG  PRO A  72       8.308   8.851  14.680  1.00  0.80           H  
ATOM    991 1HD  PRO A  72      10.313   9.682  16.765  1.00  0.80           H  
ATOM    992 2HD  PRO A  72       9.867  10.403  15.181  1.00  0.80           H  
ATOM    993  N   ALA A  73       7.891  10.162  19.415  1.00  0.79           N  
ATOM    994  CA  ALA A  73       7.631  10.274  20.846  1.00  0.79           C  
ATOM    995  C   ALA A  73       6.924  11.576  21.158  1.00  0.79           C  
ATOM    996  O   ALA A  73       5.999  11.616  21.972  1.00  0.79           O  
ATOM    997  CB  ALA A  73       8.920  10.171  21.639  1.00  0.79           C  
ATOM    998  H   ALA A  73       8.851  10.201  19.098  1.00  0.79           H  
ATOM    999  HA  ALA A  73       6.975   9.453  21.134  1.00  0.79           H  
ATOM   1000 1HB  ALA A  73       8.694  10.231  22.702  1.00  0.79           H  
ATOM   1001 2HB  ALA A  73       9.406   9.221  21.421  1.00  0.79           H  
ATOM   1002 3HB  ALA A  73       9.584  10.984  21.371  1.00  0.79           H  
ATOM   1003  N   LYS A  74       7.324  12.634  20.454  1.00  0.78           N  
ATOM   1004  CA  LYS A  74       6.751  13.954  20.660  1.00  0.78           C  
ATOM   1005  C   LYS A  74       5.337  13.995  20.110  1.00  0.78           C  
ATOM   1006  O   LYS A  74       4.468  14.693  20.639  1.00  0.78           O  
ATOM   1007  CB  LYS A  74       7.611  15.022  19.982  1.00  0.78           C  
ATOM   1008  CG  LYS A  74       9.000  15.210  20.586  1.00  0.78           C  
ATOM   1009  CD  LYS A  74       8.929  15.729  22.013  1.00  0.78           C  
ATOM   1010  CE  LYS A  74      10.320  15.972  22.580  1.00  0.78           C  
ATOM   1011  NZ  LYS A  74      10.270  16.442  23.996  1.00  0.78           N  
ATOM   1012  H   LYS A  74       8.095  12.521  19.792  1.00  0.78           H  
ATOM   1013  HA  LYS A  74       6.707  14.155  21.730  1.00  0.78           H  
ATOM   1014 1HB  LYS A  74       7.747  14.753  18.933  1.00  0.78           H  
ATOM   1015 2HB  LYS A  74       7.092  15.978  20.004  1.00  0.78           H  
ATOM   1016 1HG  LYS A  74       9.516  14.255  20.593  1.00  0.78           H  
ATOM   1017 2HG  LYS A  74       9.572  15.903  19.969  1.00  0.78           H  
ATOM   1018 1HD  LYS A  74       8.365  16.663  22.035  1.00  0.78           H  
ATOM   1019 2HD  LYS A  74       8.415  14.998  22.637  1.00  0.78           H  
ATOM   1020 1HE  LYS A  74      10.888  15.043  22.534  1.00  0.78           H  
ATOM   1021 2HE  LYS A  74      10.825  16.725  21.974  1.00  0.78           H  
ATOM   1022 1HZ  LYS A  74      11.209  16.590  24.337  1.00  0.78           H  
ATOM   1023 2HZ  LYS A  74       9.753  17.309  24.049  1.00  0.78           H  
ATOM   1024 3HZ  LYS A  74       9.813  15.745  24.566  1.00  0.78           H  
ATOM   1025  N   CYS A  75       5.105  13.213  19.060  1.00  0.77           N  
ATOM   1026  CA  CYS A  75       3.799  13.132  18.439  1.00  0.77           C  
ATOM   1027  C   CYS A  75       2.901  12.040  19.032  1.00  0.77           C  
ATOM   1028  O   CYS A  75       1.689  12.042  18.794  1.00  0.77           O  
ATOM   1029  CB  CYS A  75       3.972  12.900  16.951  1.00  0.77           C  
ATOM   1030  SG  CYS A  75       4.759  14.246  16.115  1.00  0.77           S  
ATOM   1031  H   CYS A  75       5.886  12.695  18.655  1.00  0.77           H  
ATOM   1032  HA  CYS A  75       3.302  14.088  18.583  1.00  0.77           H  
ATOM   1033 1HB  CYS A  75       4.587  12.011  16.797  1.00  0.77           H  
ATOM   1034 2HB  CYS A  75       3.007  12.722  16.486  1.00  0.77           H  
ATOM   1035  N   GLY A  76       3.479  11.130  19.826  1.00  0.77           N  
ATOM   1036  CA  GLY A  76       2.725  10.042  20.445  1.00  0.77           C  
ATOM   1037  C   GLY A  76       2.378   8.926  19.461  1.00  0.77           C  
ATOM   1038  O   GLY A  76       1.333   8.282  19.589  1.00  0.77           O  
ATOM   1039  H   GLY A  76       4.484  11.157  19.966  1.00  0.77           H  
ATOM   1040 1HA  GLY A  76       3.317   9.630  21.263  1.00  0.77           H  
ATOM   1041 2HA  GLY A  76       1.813  10.441  20.883  1.00  0.77           H  
ATOM   1042  N   VAL A  77       3.230   8.722  18.458  1.00  0.77           N  
ATOM   1043  CA  VAL A  77       2.950   7.722  17.442  1.00  0.77           C  
ATOM   1044  C   VAL A  77       3.821   6.488  17.667  1.00  0.77           C  
ATOM   1045  O   VAL A  77       5.048   6.543  17.575  1.00  0.77           O  
ATOM   1046  CB  VAL A  77       3.243   8.307  16.069  1.00  0.77           C  
ATOM   1047  CG1 VAL A  77       2.874   7.294  15.003  1.00  0.77           C  
ATOM   1048  CG2 VAL A  77       2.537   9.591  15.960  1.00  0.77           C  
ATOM   1049  H   VAL A  77       4.085   9.269  18.426  1.00  0.77           H  
ATOM   1050  HA  VAL A  77       1.900   7.435  17.499  1.00  0.77           H  
ATOM   1051  HB  VAL A  77       4.314   8.479  15.971  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  77       3.097   7.679  14.016  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  77       3.411   6.385  15.162  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  77       1.808   7.077  15.065  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  77       2.721  10.055  15.003  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  77       1.496   9.403  16.090  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  77       2.875  10.245  16.744  1.00  0.77           H  
ATOM   1058  N   ASN A  78       3.194   5.352  17.925  1.00  0.77           N  
ATOM   1059  CA  ASN A  78       3.939   4.156  18.314  1.00  0.77           C  
ATOM   1060  C   ASN A  78       4.555   3.346  17.174  1.00  0.77           C  
ATOM   1061  O   ASN A  78       4.181   2.199  16.926  1.00  0.77           O  
ATOM   1062  CB  ASN A  78       3.057   3.279  19.161  1.00  0.77           C  
ATOM   1063  CG  ASN A  78       2.713   3.931  20.480  1.00  0.77           C  
ATOM   1064  OD1 ASN A  78       3.566   4.551  21.125  1.00  0.77           O  
ATOM   1065  ND2 ASN A  78       1.477   3.806  20.887  1.00  0.77           N  
ATOM   1066  H   ASN A  78       2.184   5.336  17.923  1.00  0.77           H  
ATOM   1067  HA  ASN A  78       4.773   4.481  18.939  1.00  0.77           H  
ATOM   1068 1HB  ASN A  78       2.137   3.057  18.619  1.00  0.77           H  
ATOM   1069 2HB  ASN A  78       3.564   2.333  19.354  1.00  0.77           H  
ATOM   1070 1HD2 ASN A  78       1.191   4.222  21.751  1.00  0.77           H  
ATOM   1071 2HD2 ASN A  78       0.816   3.300  20.335  1.00  0.77           H  
ATOM   1072  N   ILE A  79       5.543   3.944  16.533  1.00  0.77           N  
ATOM   1073  CA  ILE A  79       6.281   3.330  15.437  1.00  0.77           C  
ATOM   1074  C   ILE A  79       7.210   2.266  16.049  1.00  0.77           C  
ATOM   1075  O   ILE A  79       7.862   2.556  17.050  1.00  0.77           O  
ATOM   1076  CB  ILE A  79       7.051   4.415  14.637  1.00  0.77           C  
ATOM   1077  CG1 ILE A  79       6.013   5.320  14.006  1.00  0.77           C  
ATOM   1078  CG2 ILE A  79       7.992   3.857  13.580  1.00  0.77           C  
ATOM   1079  CD1 ILE A  79       6.522   6.555  13.348  1.00  0.77           C  
ATOM   1080  H   ILE A  79       5.751   4.898  16.827  1.00  0.77           H  
ATOM   1081  HA  ILE A  79       5.548   2.883  14.770  1.00  0.77           H  
ATOM   1082  HB  ILE A  79       7.632   5.014  15.342  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  79       5.452   4.739  13.270  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  79       5.346   5.613  14.783  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  79       8.495   4.680  13.074  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  79       8.723   3.234  14.040  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  79       7.436   3.286  12.851  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  79       5.675   7.113  12.951  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  79       7.037   7.145  14.064  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  79       7.196   6.289  12.537  1.00  0.77           H  
ATOM   1091  N   PRO A  80       7.267   1.022  15.517  1.00  0.77           N  
ATOM   1092  CA  PRO A  80       8.063  -0.106  16.013  1.00  0.77           C  
ATOM   1093  C   PRO A  80       9.581   0.105  15.981  1.00  0.77           C  
ATOM   1094  O   PRO A  80      10.327  -0.671  16.579  1.00  0.77           O  
ATOM   1095  CB  PRO A  80       7.614  -1.265  15.109  1.00  0.77           C  
ATOM   1096  CG  PRO A  80       7.079  -0.620  13.862  1.00  0.77           C  
ATOM   1097  CD  PRO A  80       6.449   0.675  14.328  1.00  0.77           C  
ATOM   1098  HA  PRO A  80       7.749  -0.308  17.048  1.00  0.77           H  
ATOM   1099 1HB  PRO A  80       8.471  -1.924  14.905  1.00  0.77           H  
ATOM   1100 2HB  PRO A  80       6.860  -1.873  15.632  1.00  0.77           H  
ATOM   1101 1HG  PRO A  80       7.868  -0.477  13.135  1.00  0.77           H  
ATOM   1102 2HG  PRO A  80       6.347  -1.289  13.393  1.00  0.77           H  
ATOM   1103 1HD  PRO A  80       6.550   1.394  13.528  1.00  0.77           H  
ATOM   1104 2HD  PRO A  80       5.394   0.520  14.621  1.00  0.77           H  
ATOM   1105  N   TYR A  81      10.039   1.121  15.269  1.00  0.78           N  
ATOM   1106  CA  TYR A  81      11.456   1.430  15.181  1.00  0.78           C  
ATOM   1107  C   TYR A  81      11.732   2.913  15.401  1.00  0.78           C  
ATOM   1108  O   TYR A  81      10.886   3.768  15.150  1.00  0.78           O  
ATOM   1109  CB  TYR A  81      11.985   0.992  13.817  1.00  0.78           C  
ATOM   1110  CG  TYR A  81      11.282   1.676  12.659  1.00  0.78           C  
ATOM   1111  CD1 TYR A  81      11.729   2.873  12.135  1.00  0.78           C  
ATOM   1112  CD2 TYR A  81      10.171   1.074  12.130  1.00  0.78           C  
ATOM   1113  CE1 TYR A  81      11.052   3.468  11.098  1.00  0.78           C  
ATOM   1114  CE2 TYR A  81       9.485   1.651  11.092  1.00  0.78           C  
ATOM   1115  CZ  TYR A  81       9.916   2.853  10.577  1.00  0.78           C  
ATOM   1116  OH  TYR A  81       9.232   3.438   9.548  1.00  0.78           O  
ATOM   1117  H   TYR A  81       9.388   1.718  14.792  1.00  0.78           H  
ATOM   1118  HA  TYR A  81      11.983   0.879  15.960  1.00  0.78           H  
ATOM   1119 1HB  TYR A  81      13.048   1.212  13.751  1.00  0.78           H  
ATOM   1120 2HB  TYR A  81      11.858  -0.071  13.715  1.00  0.78           H  
ATOM   1121  HD1 TYR A  81      12.602   3.342  12.541  1.00  0.78           H  
ATOM   1122  HD2 TYR A  81       9.843   0.135  12.543  1.00  0.78           H  
ATOM   1123  HE1 TYR A  81      11.406   4.411  10.694  1.00  0.78           H  
ATOM   1124  HE2 TYR A  81       8.601   1.163  10.679  1.00  0.78           H  
ATOM   1125  HH  TYR A  81       8.495   2.875   9.298  1.00  0.78           H  
ATOM   1126  N   LYS A  82      12.944   3.225  15.841  1.00  0.80           N  
ATOM   1127  CA  LYS A  82      13.346   4.618  15.981  1.00  0.80           C  
ATOM   1128  C   LYS A  82      13.721   5.128  14.612  1.00  0.80           C  
ATOM   1129  O   LYS A  82      14.255   4.367  13.803  1.00  0.80           O  
ATOM   1130  CB  LYS A  82      14.519   4.761  16.947  1.00  0.80           C  
ATOM   1131  CG  LYS A  82      14.195   4.409  18.393  1.00  0.80           C  
ATOM   1132  CD  LYS A  82      15.402   4.619  19.302  1.00  0.80           C  
ATOM   1133  CE  LYS A  82      15.077   4.259  20.749  1.00  0.80           C  
ATOM   1134  NZ  LYS A  82      16.252   4.437  21.645  1.00  0.80           N  
ATOM   1135  H   LYS A  82      13.602   2.491  16.062  1.00  0.80           H  
ATOM   1136  HA  LYS A  82      12.502   5.204  16.349  1.00  0.80           H  
ATOM   1137 1HB  LYS A  82      15.342   4.124  16.619  1.00  0.80           H  
ATOM   1138 2HB  LYS A  82      14.878   5.793  16.922  1.00  0.80           H  
ATOM   1139 1HG  LYS A  82      13.375   5.043  18.740  1.00  0.80           H  
ATOM   1140 2HG  LYS A  82      13.878   3.369  18.454  1.00  0.80           H  
ATOM   1141 1HD  LYS A  82      16.231   3.999  18.958  1.00  0.80           H  
ATOM   1142 2HD  LYS A  82      15.710   5.665  19.258  1.00  0.80           H  
ATOM   1143 1HE  LYS A  82      14.265   4.893  21.100  1.00  0.80           H  
ATOM   1144 2HE  LYS A  82      14.756   3.218  20.792  1.00  0.80           H  
ATOM   1145 1HZ  LYS A  82      15.996   4.188  22.591  1.00  0.80           H  
ATOM   1146 2HZ  LYS A  82      17.008   3.843  21.334  1.00  0.80           H  
ATOM   1147 3HZ  LYS A  82      16.552   5.401  21.622  1.00  0.80           H  
ATOM   1148  N   ILE A  83      13.489   6.400  14.344  1.00  0.80           N  
ATOM   1149  CA  ILE A  83      13.862   6.900  13.034  1.00  0.80           C  
ATOM   1150  C   ILE A  83      15.272   7.481  13.098  1.00  0.80           C  
ATOM   1151  O   ILE A  83      15.509   8.490  13.750  1.00  0.80           O  
ATOM   1152  CB  ILE A  83      12.859   7.957  12.556  1.00  0.80           C  
ATOM   1153  CG1 ILE A  83      11.435   7.350  12.522  1.00  0.80           C  
ATOM   1154  CG2 ILE A  83      13.254   8.396  11.156  1.00  0.80           C  
ATOM   1155  CD1 ILE A  83      10.329   8.375  12.263  1.00  0.80           C  
ATOM   1156  H   ILE A  83      13.046   7.002  15.025  1.00  0.80           H  
ATOM   1157  HA  ILE A  83      13.857   6.075  12.322  1.00  0.80           H  
ATOM   1158  HB  ILE A  83      12.850   8.802  13.240  1.00  0.80           H  
ATOM   1159 1HG1 ILE A  83      11.399   6.588  11.758  1.00  0.80           H  
ATOM   1160 2HG1 ILE A  83      11.234   6.876  13.486  1.00  0.80           H  
ATOM   1161 1HG2 ILE A  83      12.550   9.142  10.789  1.00  0.80           H  
ATOM   1162 2HG2 ILE A  83      14.254   8.816  11.169  1.00  0.80           H  
ATOM   1163 3HG2 ILE A  83      13.243   7.528  10.504  1.00  0.80           H  
ATOM   1164 1HD1 ILE A  83       9.361   7.872  12.262  1.00  0.80           H  
ATOM   1165 2HD1 ILE A  83      10.348   9.132  13.046  1.00  0.80           H  
ATOM   1166 3HD1 ILE A  83      10.490   8.855  11.299  1.00  0.80           H  
ATOM   1167  N   SER A  84      16.196   6.813  12.428  1.00  0.80           N  
ATOM   1168  CA  SER A  84      17.614   7.148  12.456  1.00  0.80           C  
ATOM   1169  C   SER A  84      18.361   6.506  11.293  1.00  0.80           C  
ATOM   1170  O   SER A  84      18.050   5.378  10.937  1.00  0.80           O  
ATOM   1171  CB  SER A  84      18.247   6.620  13.743  1.00  0.80           C  
ATOM   1172  OG  SER A  84      19.655   6.770  13.724  1.00  0.80           O  
ATOM   1173  H   SER A  84      15.900   5.999  11.907  1.00  0.80           H  
ATOM   1174  HA  SER A  84      17.688   8.230  12.439  1.00  0.80           H  
ATOM   1175 1HB  SER A  84      17.831   7.149  14.601  1.00  0.80           H  
ATOM   1176 2HB  SER A  84      17.995   5.565  13.857  1.00  0.80           H  
ATOM   1177  HG  SER A  84      20.003   6.186  14.410  1.00  0.80           H  
ATOM   1178  N   PRO A  85      19.424   7.130  10.751  1.00  0.78           N  
ATOM   1179  CA  PRO A  85      20.332   6.550   9.769  1.00  0.78           C  
ATOM   1180  C   PRO A  85      20.958   5.239  10.275  1.00  0.78           C  
ATOM   1181  O   PRO A  85      21.484   4.453   9.483  1.00  0.78           O  
ATOM   1182  CB  PRO A  85      21.397   7.641   9.615  1.00  0.78           C  
ATOM   1183  CG  PRO A  85      20.696   8.922   9.971  1.00  0.78           C  
ATOM   1184  CD  PRO A  85      19.707   8.552  11.058  1.00  0.78           C  
ATOM   1185  HA  PRO A  85      19.795   6.391   8.824  1.00  0.78           H  
ATOM   1186 1HB  PRO A  85      22.252   7.423  10.271  1.00  0.78           H  
ATOM   1187 2HB  PRO A  85      21.777   7.646   8.579  1.00  0.78           H  
ATOM   1188 1HG  PRO A  85      21.441   9.650  10.317  1.00  0.78           H  
ATOM   1189 2HG  PRO A  85      20.219   9.358   9.079  1.00  0.78           H  
ATOM   1190 1HD  PRO A  85      20.153   8.671  12.058  1.00  0.78           H  
ATOM   1191 2HD  PRO A  85      18.821   9.179  10.910  1.00  0.78           H  
ATOM   1192  N   SER A  86      20.967   5.037  11.602  1.00  0.75           N  
ATOM   1193  CA  SER A  86      21.516   3.828  12.204  1.00  0.75           C  
ATOM   1194  C   SER A  86      20.512   2.654  12.299  1.00  0.75           C  
ATOM   1195  O   SER A  86      20.903   1.548  12.678  1.00  0.75           O  
ATOM   1196  CB  SER A  86      22.079   4.157  13.579  1.00  0.75           C  
ATOM   1197  OG  SER A  86      21.064   4.540  14.483  1.00  0.75           O  
ATOM   1198  H   SER A  86      20.551   5.720  12.228  1.00  0.75           H  
ATOM   1199  HA  SER A  86      22.345   3.498  11.580  1.00  0.75           H  
ATOM   1200 1HB  SER A  86      22.610   3.291  13.969  1.00  0.75           H  
ATOM   1201 2HB  SER A  86      22.802   4.965  13.481  1.00  0.75           H  
ATOM   1202  HG  SER A  86      20.565   5.218  14.030  1.00  0.75           H  
ATOM   1203  N   THR A  87      19.223   2.889  12.006  1.00  0.72           N  
ATOM   1204  CA  THR A  87      18.196   1.840  12.116  1.00  0.72           C  
ATOM   1205  C   THR A  87      18.438   0.695  11.119  1.00  0.72           C  
ATOM   1206  O   THR A  87      18.708   0.914   9.935  1.00  0.72           O  
ATOM   1207  CB  THR A  87      16.776   2.441  12.004  1.00  0.72           C  
ATOM   1208  OG1 THR A  87      16.607   3.393  13.065  1.00  0.72           O  
ATOM   1209  CG2 THR A  87      15.698   1.381  12.135  1.00  0.72           C  
ATOM   1210  H   THR A  87      18.935   3.811  11.683  1.00  0.72           H  
ATOM   1211  HA  THR A  87      18.266   1.411  13.115  1.00  0.72           H  
ATOM   1212  HB  THR A  87      16.666   2.950  11.043  1.00  0.72           H  
ATOM   1213  HG1 THR A  87      15.663   3.644  13.161  1.00  0.72           H  
ATOM   1214 1HG2 THR A  87      14.725   1.861  12.067  1.00  0.72           H  
ATOM   1215 2HG2 THR A  87      15.796   0.672  11.349  1.00  0.72           H  
ATOM   1216 3HG2 THR A  87      15.789   0.878  13.094  1.00  0.72           H  
ATOM   1217  N   ASP A  88      18.351  -0.543  11.605  1.00  0.69           N  
ATOM   1218  CA  ASP A  88      18.622  -1.726  10.783  1.00  0.69           C  
ATOM   1219  C   ASP A  88      17.487  -2.267   9.892  1.00  0.69           C  
ATOM   1220  O   ASP A  88      17.688  -3.268   9.212  1.00  0.69           O  
ATOM   1221  CB  ASP A  88      19.155  -2.834  11.694  1.00  0.69           C  
ATOM   1222  CG  ASP A  88      18.169  -3.278  12.785  1.00  0.69           C  
ATOM   1223  OD1 ASP A  88      17.057  -2.797  12.807  1.00  0.69           O  
ATOM   1224  OD2 ASP A  88      18.553  -4.089  13.597  1.00  0.69           O  
ATOM   1225  H   ASP A  88      18.124  -0.663  12.582  1.00  0.69           H  
ATOM   1226  HA  ASP A  88      19.439  -1.459  10.114  1.00  0.69           H  
ATOM   1227 1HB  ASP A  88      19.405  -3.705  11.087  1.00  0.69           H  
ATOM   1228 2HB  ASP A  88      20.075  -2.496  12.174  1.00  0.69           H  
ATOM   1229  N   CYS A  89      16.341  -1.576   9.868  1.00  0.68           N  
ATOM   1230  CA  CYS A  89      15.081  -1.819   9.105  1.00  0.68           C  
ATOM   1231  C   CYS A  89      14.632  -3.269   8.806  1.00  0.68           C  
ATOM   1232  O   CYS A  89      13.482  -3.619   9.030  1.00  0.68           O  
ATOM   1233  CB  CYS A  89      15.136  -1.101   7.768  1.00  0.68           C  
ATOM   1234  SG  CYS A  89      15.294   0.712   7.887  1.00  0.68           S  
ATOM   1235  H   CYS A  89      16.337  -0.777  10.479  1.00  0.68           H  
ATOM   1236  HA  CYS A  89      14.283  -1.364   9.685  1.00  0.68           H  
ATOM   1237 1HB  CYS A  89      15.980  -1.474   7.188  1.00  0.68           H  
ATOM   1238 2HB  CYS A  89      14.230  -1.324   7.200  1.00  0.68           H  
ATOM   1239  N   ALA A  90      15.513  -4.114   8.289  1.00  0.70           N  
ATOM   1240  CA  ALA A  90      15.223  -5.508   7.945  1.00  0.70           C  
ATOM   1241  C   ALA A  90      14.769  -6.311   9.163  1.00  0.70           C  
ATOM   1242  O   ALA A  90      14.144  -7.365   9.032  1.00  0.70           O  
ATOM   1243  CB  ALA A  90      16.454  -6.153   7.343  1.00  0.70           C  
ATOM   1244  H   ALA A  90      16.452  -3.780   8.154  1.00  0.70           H  
ATOM   1245  HA  ALA A  90      14.413  -5.516   7.215  1.00  0.70           H  
ATOM   1246 1HB  ALA A  90      16.228  -7.180   7.066  1.00  0.70           H  
ATOM   1247 2HB  ALA A  90      16.761  -5.595   6.460  1.00  0.70           H  
ATOM   1248 3HB  ALA A  90      17.259  -6.139   8.078  1.00  0.70           H  
ATOM   1249  N   ARG A  91      15.128  -5.836  10.354  1.00  0.76           N  
ATOM   1250  CA  ARG A  91      14.759  -6.505  11.587  1.00  0.76           C  
ATOM   1251  C   ARG A  91      13.392  -6.032  12.103  1.00  0.76           C  
ATOM   1252  O   ARG A  91      12.915  -6.518  13.130  1.00  0.76           O  
ATOM   1253  CB  ARG A  91      15.819  -6.278  12.644  1.00  0.76           C  
ATOM   1254  CG  ARG A  91      17.205  -6.817  12.279  1.00  0.76           C  
ATOM   1255  CD  ARG A  91      17.253  -8.307  12.255  1.00  0.76           C  
ATOM   1256  NE  ARG A  91      18.593  -8.800  11.939  1.00  0.76           N  
ATOM   1257  CZ  ARG A  91      18.936 -10.101  11.827  1.00  0.76           C  
ATOM   1258  NH1 ARG A  91      18.038 -11.041  12.013  1.00  0.76           N  
ATOM   1259  NH2 ARG A  91      20.181 -10.430  11.530  1.00  0.76           N  
ATOM   1260  H   ARG A  91      15.663  -4.977  10.400  1.00  0.76           H  
ATOM   1261  HA  ARG A  91      14.697  -7.575  11.392  1.00  0.76           H  
ATOM   1262 1HB  ARG A  91      15.919  -5.207  12.830  1.00  0.76           H  
ATOM   1263 2HB  ARG A  91      15.514  -6.744  13.579  1.00  0.76           H  
ATOM   1264 1HG  ARG A  91      17.489  -6.440  11.295  1.00  0.76           H  
ATOM   1265 2HG  ARG A  91      17.930  -6.467  13.018  1.00  0.76           H  
ATOM   1266 1HD  ARG A  91      16.967  -8.694  13.231  1.00  0.76           H  
ATOM   1267 2HD  ARG A  91      16.563  -8.680  11.497  1.00  0.76           H  
ATOM   1268  HE  ARG A  91      19.318  -8.111  11.790  1.00  0.76           H  
ATOM   1269 1HH1 ARG A  91      17.089 -10.793  12.244  1.00  0.76           H  
ATOM   1270 2HH1 ARG A  91      18.302 -12.013  11.931  1.00  0.76           H  
ATOM   1271 1HH2 ARG A  91      20.874  -9.708  11.387  1.00  0.76           H  
ATOM   1272 2HH2 ARG A  91      20.440 -11.402  11.447  1.00  0.76           H  
ATOM   1273  N   VAL A  92      12.755  -5.095  11.392  1.00  0.84           N  
ATOM   1274  CA  VAL A  92      11.428  -4.624  11.764  1.00  0.84           C  
ATOM   1275  C   VAL A  92      10.433  -5.616  11.192  1.00  0.84           C  
ATOM   1276  O   VAL A  92      10.399  -5.822   9.977  1.00  0.84           O  
ATOM   1277  CB  VAL A  92      11.153  -3.212  11.179  1.00  0.84           C  
ATOM   1278  CG1 VAL A  92       9.724  -2.752  11.509  1.00  0.84           C  
ATOM   1279  CG2 VAL A  92      12.173  -2.219  11.741  1.00  0.84           C  
ATOM   1280  H   VAL A  92      13.182  -4.707  10.556  1.00  0.84           H  
ATOM   1281  HA  VAL A  92      11.336  -4.600  12.850  1.00  0.84           H  
ATOM   1282  HB  VAL A  92      11.240  -3.254  10.095  1.00  0.84           H  
ATOM   1283 1HG1 VAL A  92       9.555  -1.771  11.071  1.00  0.84           H  
ATOM   1284 2HG1 VAL A  92       9.011  -3.463  11.090  1.00  0.84           H  
ATOM   1285 3HG1 VAL A  92       9.597  -2.700  12.590  1.00  0.84           H  
ATOM   1286 1HG2 VAL A  92      11.995  -1.229  11.316  1.00  0.84           H  
ATOM   1287 2HG2 VAL A  92      12.072  -2.183  12.822  1.00  0.84           H  
ATOM   1288 3HG2 VAL A  92      13.176  -2.547  11.486  1.00  0.84           H  
ATOM   1289  N   LYS A  93       9.641  -6.229  12.070  1.00  0.94           N  
ATOM   1290  CA  LYS A  93       8.685  -7.283  11.719  1.00  0.94           C  
ATOM   1291  C   LYS A  93       8.128  -7.934  12.975  1.00  0.94           C  
ATOM   1292  O   LYS A  93       8.144  -9.157  13.115  1.00  0.94           O  
ATOM   1293  OXT LYS A  93       7.750  -7.215  13.897  1.00  0.94           O  
ATOM   1294  CB  LYS A  93       9.334  -8.346  10.807  1.00  0.94           C  
ATOM   1295  CG  LYS A  93      10.546  -9.068  11.381  1.00  0.94           C  
ATOM   1296  CD  LYS A  93      11.169  -9.954  10.308  1.00  0.94           C  
ATOM   1297  CE  LYS A  93      12.424 -10.651  10.796  1.00  0.94           C  
ATOM   1298  NZ  LYS A  93      13.036 -11.483   9.719  1.00  0.94           N  
ATOM   1299  H   LYS A  93       9.740  -5.976  13.044  1.00  0.94           H  
ATOM   1300  HA  LYS A  93       7.852  -6.830  11.177  1.00  0.94           H  
ATOM   1301 1HB  LYS A  93       8.594  -9.118  10.611  1.00  0.94           H  
ATOM   1302 2HB  LYS A  93       9.608  -7.961   9.852  1.00  0.94           H  
ATOM   1303 1HG  LYS A  93      11.293  -8.349  11.721  1.00  0.94           H  
ATOM   1304 2HG  LYS A  93      10.244  -9.682  12.227  1.00  0.94           H  
ATOM   1305 1HD  LYS A  93      10.447 -10.701   9.981  1.00  0.94           H  
ATOM   1306 2HD  LYS A  93      11.436  -9.330   9.451  1.00  0.94           H  
ATOM   1307 1HE  LYS A  93      13.148  -9.896  11.117  1.00  0.94           H  
ATOM   1308 2HE  LYS A  93      12.179 -11.289  11.644  1.00  0.94           H  
ATOM   1309 1HZ  LYS A  93      13.870 -11.928  10.066  1.00  0.94           H  
ATOM   1310 2HZ  LYS A  93      12.378 -12.186   9.421  1.00  0.94           H  
ATOM   1311 3HZ  LYS A  93      13.273 -10.887   8.935  1.00  0.94           H  
TER    1312
ENDMDL

