REMARK ID 147400 MODEL 1 2021-11-06_00000022_3_11
PFRMAT TS
TARGET 2021-11-06_00000022_3_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   SER A   1       1.159  -0.118  -2.380  1.00  2.28           N  
ATOM      2  CA  SER A   1       1.663   0.359  -1.098  1.00  2.28           C  
ATOM      3  C   SER A   1       2.844   1.326  -1.249  1.00  2.28           C  
ATOM      4  O   SER A   1       3.149   1.810  -2.347  1.00  2.28           O  
ATOM      5  CB  SER A   1       2.068  -0.839  -0.247  1.00  2.28           C  
ATOM      6  OG  SER A   1       2.403  -0.454   1.063  1.00  2.28           O  
ATOM      7 1H   SER A   1       0.238  -0.509  -2.244  1.00  2.28           H  
ATOM      8 2H   SER A   1       1.097   0.654  -3.028  1.00  2.28           H  
ATOM      9 3H   SER A   1       1.771  -0.834  -2.745  1.00  2.28           H  
ATOM     10  HA  SER A   1       0.854   0.889  -0.591  1.00  2.28           H  
ATOM     11 1HB  SER A   1       1.242  -1.550  -0.216  1.00  2.28           H  
ATOM     12 2HB  SER A   1       2.915  -1.345  -0.709  1.00  2.28           H  
ATOM     13  HG  SER A   1       2.451  -1.272   1.571  1.00  2.28           H  
ATOM     14  N   ASN A   2       3.531   1.582  -0.139  1.00  1.93           N  
ATOM     15  CA  ASN A   2       4.639   2.530  -0.126  1.00  1.93           C  
ATOM     16  C   ASN A   2       5.781   2.081  -1.012  1.00  1.93           C  
ATOM     17  O   ASN A   2       6.403   2.901  -1.680  1.00  1.93           O  
ATOM     18  CB  ASN A   2       5.137   2.757   1.284  1.00  1.93           C  
ATOM     19  CG  ASN A   2       4.193   3.595   2.113  1.00  1.93           C  
ATOM     20  OD1 ASN A   2       3.349   4.330   1.581  1.00  1.93           O  
ATOM     21  ND2 ASN A   2       4.321   3.498   3.412  1.00  1.93           N  
ATOM     22  H   ASN A   2       3.245   1.111   0.708  1.00  1.93           H  
ATOM     23  HA  ASN A   2       4.280   3.483  -0.520  1.00  1.93           H  
ATOM     24 1HB  ASN A   2       5.278   1.793   1.776  1.00  1.93           H  
ATOM     25 2HB  ASN A   2       6.110   3.250   1.248  1.00  1.93           H  
ATOM     26 1HD2 ASN A   2       3.724   4.029   4.015  1.00  1.93           H  
ATOM     27 2HD2 ASN A   2       5.014   2.892   3.802  1.00  1.93           H  
ATOM     28  N   ALA A   3       6.048   0.775  -1.051  1.00  1.58           N  
ATOM     29  CA  ALA A   3       7.141   0.290  -1.884  1.00  1.58           C  
ATOM     30  C   ALA A   3       6.883   0.629  -3.338  1.00  1.58           C  
ATOM     31  O   ALA A   3       7.800   0.970  -4.083  1.00  1.58           O  
ATOM     32  CB  ALA A   3       7.306  -1.207  -1.732  1.00  1.58           C  
ATOM     33  H   ALA A   3       5.508   0.134  -0.491  1.00  1.58           H  
ATOM     34  HA  ALA A   3       8.059   0.791  -1.570  1.00  1.58           H  
ATOM     35 1HB  ALA A   3       8.137  -1.542  -2.351  1.00  1.58           H  
ATOM     36 2HB  ALA A   3       7.510  -1.445  -0.689  1.00  1.58           H  
ATOM     37 3HB  ALA A   3       6.393  -1.707  -2.048  1.00  1.58           H  
ATOM     38  N   ALA A   4       5.620   0.532  -3.759  1.00  1.28           N  
ATOM     39  CA  ALA A   4       5.296   0.839  -5.138  1.00  1.28           C  
ATOM     40  C   ALA A   4       5.607   2.291  -5.410  1.00  1.28           C  
ATOM     41  O   ALA A   4       6.196   2.626  -6.437  1.00  1.28           O  
ATOM     42  CB  ALA A   4       3.839   0.548  -5.430  1.00  1.28           C  
ATOM     43  H   ALA A   4       4.892   0.270  -3.111  1.00  1.28           H  
ATOM     44  HA  ALA A   4       5.924   0.226  -5.784  1.00  1.28           H  
ATOM     45 1HB  ALA A   4       3.627   0.779  -6.473  1.00  1.28           H  
ATOM     46 2HB  ALA A   4       3.634  -0.503  -5.241  1.00  1.28           H  
ATOM     47 3HB  ALA A   4       3.214   1.163  -4.792  1.00  1.28           H  
ATOM     48  N   SER A   5       5.273   3.153  -4.444  1.00  1.04           N  
ATOM     49  CA  SER A   5       5.541   4.568  -4.609  1.00  1.04           C  
ATOM     50  C   SER A   5       7.038   4.784  -4.742  1.00  1.04           C  
ATOM     51  O   SER A   5       7.480   5.520  -5.619  1.00  1.04           O  
ATOM     52  CB  SER A   5       5.003   5.379  -3.447  1.00  1.04           C  
ATOM     53  OG  SER A   5       5.236   6.765  -3.647  1.00  1.04           O  
ATOM     54  H   SER A   5       4.791   2.811  -3.611  1.00  1.04           H  
ATOM     55  HA  SER A   5       5.057   4.910  -5.525  1.00  1.04           H  
ATOM     56 1HB  SER A   5       3.936   5.192  -3.334  1.00  1.04           H  
ATOM     57 2HB  SER A   5       5.486   5.062  -2.530  1.00  1.04           H  
ATOM     58  HG  SER A   5       4.680   7.015  -4.394  1.00  1.04           H  
ATOM     59  N   GLU A   6       7.832   4.143  -3.878  1.00  0.87           N  
ATOM     60  CA  GLU A   6       9.278   4.345  -3.939  1.00  0.87           C  
ATOM     61  C   GLU A   6       9.846   3.891  -5.282  1.00  0.87           C  
ATOM     62  O   GLU A   6      10.707   4.566  -5.859  1.00  0.87           O  
ATOM     63  CB  GLU A   6       9.991   3.610  -2.796  1.00  0.87           C  
ATOM     64  CG  GLU A   6       9.765   4.214  -1.405  1.00  0.87           C  
ATOM     65  CD  GLU A   6      10.480   3.456  -0.291  1.00  0.87           C  
ATOM     66  OE1 GLU A   6      11.044   2.419  -0.558  1.00  0.87           O  
ATOM     67  OE2 GLU A   6      10.465   3.929   0.824  1.00  0.87           O  
ATOM     68  H   GLU A   6       7.416   3.540  -3.167  1.00  0.87           H  
ATOM     69  HA  GLU A   6       9.476   5.410  -3.830  1.00  0.87           H  
ATOM     70 1HB  GLU A   6       9.647   2.575  -2.768  1.00  0.87           H  
ATOM     71 2HB  GLU A   6      11.063   3.594  -2.987  1.00  0.87           H  
ATOM     72 1HG  GLU A   6      10.111   5.247  -1.411  1.00  0.87           H  
ATOM     73 2HG  GLU A   6       8.693   4.221  -1.204  1.00  0.87           H  
ATOM     74  N   LYS A   7       9.334   2.784  -5.821  1.00  0.75           N  
ATOM     75  CA  LYS A   7       9.800   2.305  -7.113  1.00  0.75           C  
ATOM     76  C   LYS A   7       9.446   3.312  -8.206  1.00  0.75           C  
ATOM     77  O   LYS A   7      10.247   3.571  -9.111  1.00  0.75           O  
ATOM     78  CB  LYS A   7       9.201   0.933  -7.409  1.00  0.75           C  
ATOM     79  CG  LYS A   7       9.762  -0.192  -6.533  1.00  0.75           C  
ATOM     80  CD  LYS A   7       9.080  -1.518  -6.819  1.00  0.75           C  
ATOM     81  CE  LYS A   7       9.619  -2.622  -5.919  1.00  0.75           C  
ATOM     82  NZ  LYS A   7       8.936  -3.922  -6.170  1.00  0.75           N  
ATOM     83  H   LYS A   7       8.633   2.249  -5.303  1.00  0.75           H  
ATOM     84  HA  LYS A   7      10.886   2.212  -7.079  1.00  0.75           H  
ATOM     85 1HB  LYS A   7       8.121   0.971  -7.246  1.00  0.75           H  
ATOM     86 2HB  LYS A   7       9.367   0.675  -8.453  1.00  0.75           H  
ATOM     87 1HG  LYS A   7      10.829  -0.294  -6.724  1.00  0.75           H  
ATOM     88 2HG  LYS A   7       9.628   0.063  -5.487  1.00  0.75           H  
ATOM     89 1HD  LYS A   7       8.008  -1.410  -6.642  1.00  0.75           H  
ATOM     90 2HD  LYS A   7       9.236  -1.795  -7.860  1.00  0.75           H  
ATOM     91 1HE  LYS A   7      10.685  -2.741  -6.099  1.00  0.75           H  
ATOM     92 2HE  LYS A   7       9.464  -2.337  -4.876  1.00  0.75           H  
ATOM     93 1HZ  LYS A   7       9.316  -4.629  -5.557  1.00  0.75           H  
ATOM     94 2HZ  LYS A   7       7.946  -3.820  -5.994  1.00  0.75           H  
ATOM     95 3HZ  LYS A   7       9.081  -4.198  -7.131  1.00  0.75           H  
ATOM     96  N   GLN A   8       8.253   3.906  -8.110  1.00  0.67           N  
ATOM     97  CA  GLN A   8       7.811   4.903  -9.077  1.00  0.67           C  
ATOM     98  C   GLN A   8       8.657   6.167  -8.972  1.00  0.67           C  
ATOM     99  O   GLN A   8       9.061   6.744  -9.982  1.00  0.67           O  
ATOM    100  CB  GLN A   8       6.335   5.214  -8.846  1.00  0.67           C  
ATOM    101  CG  GLN A   8       5.449   4.056  -9.200  1.00  0.67           C  
ATOM    102  CD  GLN A   8       4.026   4.214  -8.816  1.00  0.67           C  
ATOM    103  OE1 GLN A   8       3.640   4.959  -7.904  1.00  0.67           O  
ATOM    104  NE2 GLN A   8       3.198   3.483  -9.540  1.00  0.67           N  
ATOM    105  H   GLN A   8       7.620   3.639  -7.354  1.00  0.67           H  
ATOM    106  HA  GLN A   8       7.927   4.490 -10.079  1.00  0.67           H  
ATOM    107 1HB  GLN A   8       6.171   5.470  -7.805  1.00  0.67           H  
ATOM    108 2HB  GLN A   8       6.039   6.069  -9.453  1.00  0.67           H  
ATOM    109 1HG  GLN A   8       5.454   3.975 -10.259  1.00  0.67           H  
ATOM    110 2HG  GLN A   8       5.838   3.145  -8.765  1.00  0.67           H  
ATOM    111 1HE2 GLN A   8       2.215   3.512  -9.367  1.00  0.67           H  
ATOM    112 2HE2 GLN A   8       3.580   2.893 -10.275  1.00  0.67           H  
ATOM    113  N   GLN A   9       8.990   6.571  -7.744  1.00  0.62           N  
ATOM    114  CA  GLN A   9       9.799   7.767  -7.546  1.00  0.62           C  
ATOM    115  C   GLN A   9      11.182   7.563  -8.150  1.00  0.62           C  
ATOM    116  O   GLN A   9      11.714   8.454  -8.818  1.00  0.62           O  
ATOM    117  CB  GLN A   9       9.941   8.075  -6.047  1.00  0.62           C  
ATOM    118  CG  GLN A   9       8.655   8.551  -5.333  1.00  0.62           C  
ATOM    119  CD  GLN A   9       8.854   8.658  -3.811  1.00  0.62           C  
ATOM    120  OE1 GLN A   9       9.872   9.206  -3.363  1.00  0.62           O  
ATOM    121  NE2 GLN A   9       7.911   8.137  -3.007  1.00  0.62           N  
ATOM    122  H   GLN A   9       8.635   6.063  -6.935  1.00  0.62           H  
ATOM    123  HA  GLN A   9       9.319   8.604  -8.051  1.00  0.62           H  
ATOM    124 1HB  GLN A   9      10.281   7.176  -5.534  1.00  0.62           H  
ATOM    125 2HB  GLN A   9      10.705   8.834  -5.907  1.00  0.62           H  
ATOM    126 1HG  GLN A   9       8.399   9.540  -5.708  1.00  0.62           H  
ATOM    127 2HG  GLN A   9       7.845   7.869  -5.532  1.00  0.62           H  
ATOM    128 1HE2 GLN A   9       8.023   8.191  -2.016  1.00  0.62           H  
ATOM    129 2HE2 GLN A   9       7.075   7.683  -3.376  1.00  0.62           H  
ATOM    130  N   LEU A  10      11.735   6.358  -7.958  1.00  0.59           N  
ATOM    131  CA  LEU A  10      13.049   6.001  -8.468  1.00  0.59           C  
ATOM    132  C   LEU A  10      13.006   5.939  -9.990  1.00  0.59           C  
ATOM    133  O   LEU A  10      13.924   6.409 -10.667  1.00  0.59           O  
ATOM    134  CB  LEU A  10      13.497   4.654  -7.892  1.00  0.59           C  
ATOM    135  CG  LEU A  10      14.923   4.211  -8.229  1.00  0.59           C  
ATOM    136  CD1 LEU A  10      15.903   5.227  -7.702  1.00  0.59           C  
ATOM    137  CD2 LEU A  10      15.197   2.841  -7.628  1.00  0.59           C  
ATOM    138  H   LEU A  10      11.237   5.671  -7.388  1.00  0.59           H  
ATOM    139  HA  LEU A  10      13.761   6.771  -8.170  1.00  0.59           H  
ATOM    140 1HB  LEU A  10      13.399   4.692  -6.807  1.00  0.59           H  
ATOM    141 2HB  LEU A  10      12.818   3.884  -8.262  1.00  0.59           H  
ATOM    142  HG  LEU A  10      15.034   4.171  -9.284  1.00  0.59           H  
ATOM    143 1HD1 LEU A  10      16.908   4.908  -7.944  1.00  0.59           H  
ATOM    144 2HD1 LEU A  10      15.705   6.206  -8.151  1.00  0.59           H  
ATOM    145 3HD1 LEU A  10      15.806   5.299  -6.621  1.00  0.59           H  
ATOM    146 1HD2 LEU A  10      16.204   2.535  -7.879  1.00  0.59           H  
ATOM    147 2HD2 LEU A  10      15.089   2.891  -6.545  1.00  0.59           H  
ATOM    148 3HD2 LEU A  10      14.488   2.121  -8.028  1.00  0.59           H  
ATOM    149  N   SER A  11      11.921   5.372 -10.534  1.00  0.57           N  
ATOM    150  CA  SER A  11      11.761   5.246 -11.973  1.00  0.57           C  
ATOM    151  C   SER A  11      11.752   6.615 -12.627  1.00  0.57           C  
ATOM    152  O   SER A  11      12.414   6.829 -13.648  1.00  0.57           O  
ATOM    153  CB  SER A  11      10.464   4.526 -12.283  1.00  0.57           C  
ATOM    154  OG  SER A  11      10.487   3.208 -11.798  1.00  0.57           O  
ATOM    155  H   SER A  11      11.200   4.978  -9.931  1.00  0.57           H  
ATOM    156  HA  SER A  11      12.593   4.690 -12.368  1.00  0.57           H  
ATOM    157 1HB  SER A  11       9.630   5.063 -11.850  1.00  0.57           H  
ATOM    158 2HB  SER A  11      10.317   4.509 -13.361  1.00  0.57           H  
ATOM    159  HG  SER A  11      10.534   3.286 -10.819  1.00  0.57           H  
ATOM    160  N   ILE A  12      11.056   7.563 -12.002  1.00  0.56           N  
ATOM    161  CA  ILE A  12      11.010   8.916 -12.517  1.00  0.56           C  
ATOM    162  C   ILE A  12      12.379   9.566 -12.430  1.00  0.56           C  
ATOM    163  O   ILE A  12      12.828  10.189 -13.396  1.00  0.56           O  
ATOM    164  CB  ILE A  12       9.982   9.768 -11.765  1.00  0.56           C  
ATOM    165  CG1 ILE A  12       8.591   9.245 -12.070  1.00  0.56           C  
ATOM    166  CG2 ILE A  12      10.125  11.225 -12.195  1.00  0.56           C  
ATOM    167  CD1 ILE A  12       7.507   9.776 -11.187  1.00  0.56           C  
ATOM    168  H   ILE A  12      10.517   7.324 -11.168  1.00  0.56           H  
ATOM    169  HA  ILE A  12      10.713   8.877 -13.563  1.00  0.56           H  
ATOM    170  HB  ILE A  12      10.145   9.674 -10.690  1.00  0.56           H  
ATOM    171 1HG1 ILE A  12       8.350   9.503 -13.088  1.00  0.56           H  
ATOM    172 2HG1 ILE A  12       8.605   8.165 -11.977  1.00  0.56           H  
ATOM    173 1HG2 ILE A  12       9.396  11.832 -11.663  1.00  0.56           H  
ATOM    174 2HG2 ILE A  12      11.130  11.574 -11.958  1.00  0.56           H  
ATOM    175 3HG2 ILE A  12       9.955  11.306 -13.270  1.00  0.56           H  
ATOM    176 1HD1 ILE A  12       6.553   9.340 -11.488  1.00  0.56           H  
ATOM    177 2HD1 ILE A  12       7.722   9.504 -10.152  1.00  0.56           H  
ATOM    178 3HD1 ILE A  12       7.459  10.858 -11.279  1.00  0.56           H  
ATOM    179  N   GLU A  13      13.059   9.437 -11.287  1.00  0.56           N  
ATOM    180  CA  GLU A  13      14.372  10.049 -11.172  1.00  0.56           C  
ATOM    181  C   GLU A  13      15.321   9.501 -12.234  1.00  0.56           C  
ATOM    182  O   GLU A  13      16.001  10.274 -12.913  1.00  0.56           O  
ATOM    183  CB  GLU A  13      14.964   9.844  -9.772  1.00  0.56           C  
ATOM    184  CG  GLU A  13      16.319  10.553  -9.565  1.00  0.56           C  
ATOM    185  CD  GLU A  13      16.877  10.443  -8.150  1.00  0.56           C  
ATOM    186  OE1 GLU A  13      16.278   9.791  -7.330  1.00  0.56           O  
ATOM    187  OE2 GLU A  13      17.904  11.029  -7.897  1.00  0.56           O  
ATOM    188  H   GLU A  13      12.656   8.930 -10.496  1.00  0.56           H  
ATOM    189  HA  GLU A  13      14.264  11.121 -11.338  1.00  0.56           H  
ATOM    190 1HB  GLU A  13      14.261  10.206  -9.021  1.00  0.56           H  
ATOM    191 2HB  GLU A  13      15.109   8.774  -9.595  1.00  0.56           H  
ATOM    192 1HG  GLU A  13      17.037  10.113 -10.257  1.00  0.56           H  
ATOM    193 2HG  GLU A  13      16.209  11.603  -9.827  1.00  0.56           H  
ATOM    194  N   ALA A  14      15.344   8.173 -12.420  1.00  0.57           N  
ATOM    195  CA  ALA A  14      16.228   7.590 -13.421  1.00  0.57           C  
ATOM    196  C   ALA A  14      15.892   8.122 -14.804  1.00  0.57           C  
ATOM    197  O   ALA A  14      16.786   8.455 -15.585  1.00  0.57           O  
ATOM    198  CB  ALA A  14      16.109   6.075 -13.416  1.00  0.57           C  
ATOM    199  H   ALA A  14      14.757   7.569 -11.843  1.00  0.57           H  
ATOM    200  HA  ALA A  14      17.249   7.876 -13.184  1.00  0.57           H  
ATOM    201 1HB  ALA A  14      16.781   5.648 -14.157  1.00  0.57           H  
ATOM    202 2HB  ALA A  14      16.364   5.695 -12.429  1.00  0.57           H  
ATOM    203 3HB  ALA A  14      15.080   5.794 -13.655  1.00  0.57           H  
ATOM    204  N   ALA A  15      14.594   8.236 -15.102  1.00  0.58           N  
ATOM    205  CA  ALA A  15      14.143   8.740 -16.388  1.00  0.58           C  
ATOM    206  C   ALA A  15      14.570  10.173 -16.621  1.00  0.58           C  
ATOM    207  O   ALA A  15      14.996  10.538 -17.720  1.00  0.58           O  
ATOM    208  CB  ALA A  15      12.650   8.622 -16.463  1.00  0.58           C  
ATOM    209  H   ALA A  15      13.887   7.935 -14.430  1.00  0.58           H  
ATOM    210  HA  ALA A  15      14.585   8.141 -17.170  1.00  0.58           H  
ATOM    211 1HB  ALA A  15      12.340   8.964 -17.413  1.00  0.58           H  
ATOM    212 2HB  ALA A  15      12.378   7.585 -16.328  1.00  0.58           H  
ATOM    213 3HB  ALA A  15      12.190   9.225 -15.688  1.00  0.58           H  
ATOM    214  N   ARG A  16      14.502  10.998 -15.584  1.00  0.60           N  
ATOM    215  CA  ARG A  16      14.912  12.379 -15.743  1.00  0.60           C  
ATOM    216  C   ARG A  16      16.418  12.467 -15.956  1.00  0.60           C  
ATOM    217  O   ARG A  16      16.896  13.204 -16.831  1.00  0.60           O  
ATOM    218  CB  ARG A  16      14.490  13.202 -14.539  1.00  0.60           C  
ATOM    219  CG  ARG A  16      12.986  13.445 -14.442  1.00  0.60           C  
ATOM    220  CD  ARG A  16      12.626  14.232 -13.242  1.00  0.60           C  
ATOM    221  NE  ARG A  16      13.143  15.607 -13.303  1.00  0.60           N  
ATOM    222  CZ  ARG A  16      13.159  16.460 -12.255  1.00  0.60           C  
ATOM    223  NH1 ARG A  16      12.683  16.074 -11.087  1.00  0.60           N  
ATOM    224  NH2 ARG A  16      13.651  17.682 -12.391  1.00  0.60           N  
ATOM    225  H   ARG A  16      14.133  10.668 -14.690  1.00  0.60           H  
ATOM    226  HA  ARG A  16      14.412  12.787 -16.619  1.00  0.60           H  
ATOM    227 1HB  ARG A  16      14.796  12.683 -13.629  1.00  0.60           H  
ATOM    228 2HB  ARG A  16      14.994  14.165 -14.556  1.00  0.60           H  
ATOM    229 1HG  ARG A  16      12.654  13.995 -15.321  1.00  0.60           H  
ATOM    230 2HG  ARG A  16      12.467  12.491 -14.397  1.00  0.60           H  
ATOM    231 1HD  ARG A  16      11.541  14.278 -13.153  1.00  0.60           H  
ATOM    232 2HD  ARG A  16      13.042  13.746 -12.360  1.00  0.60           H  
ATOM    233  HE  ARG A  16      13.525  15.940 -14.202  1.00  0.60           H  
ATOM    234 1HH1 ARG A  16      12.307  15.144 -10.977  1.00  0.60           H  
ATOM    235 2HH1 ARG A  16      12.694  16.710 -10.303  1.00  0.60           H  
ATOM    236 1HH2 ARG A  16      14.023  17.990 -13.281  1.00  0.60           H  
ATOM    237 2HH2 ARG A  16      13.659  18.310 -11.603  1.00  0.60           H  
ATOM    238  N   LEU A  17      17.175  11.653 -15.230  1.00  0.62           N  
ATOM    239  CA  LEU A  17      18.616  11.672 -15.394  1.00  0.62           C  
ATOM    240  C   LEU A  17      19.002  11.227 -16.811  1.00  0.62           C  
ATOM    241  O   LEU A  17      19.859  11.834 -17.462  1.00  0.62           O  
ATOM    242  CB  LEU A  17      19.243  10.735 -14.366  1.00  0.62           C  
ATOM    243  CG  LEU A  17      19.164  11.155 -12.893  1.00  0.62           C  
ATOM    244  CD1 LEU A  17      19.627   9.984 -12.021  1.00  0.62           C  
ATOM    245  CD2 LEU A  17      20.029  12.371 -12.660  1.00  0.62           C  
ATOM    246  H   LEU A  17      16.747  11.043 -14.527  1.00  0.62           H  
ATOM    247  HA  LEU A  17      18.971  12.685 -15.224  1.00  0.62           H  
ATOM    248 1HB  LEU A  17      18.747   9.769 -14.446  1.00  0.62           H  
ATOM    249 2HB  LEU A  17      20.278  10.602 -14.619  1.00  0.62           H  
ATOM    250  HG  LEU A  17      18.139  11.395 -12.635  1.00  0.62           H  
ATOM    251 1HD1 LEU A  17      19.568  10.264 -10.969  1.00  0.62           H  
ATOM    252 2HD1 LEU A  17      18.984   9.135 -12.200  1.00  0.62           H  
ATOM    253 3HD1 LEU A  17      20.655   9.723 -12.270  1.00  0.62           H  
ATOM    254 1HD2 LEU A  17      19.963  12.662 -11.612  1.00  0.62           H  
ATOM    255 2HD2 LEU A  17      21.053  12.136 -12.898  1.00  0.62           H  
ATOM    256 3HD2 LEU A  17      19.686  13.192 -13.289  1.00  0.62           H  
ATOM    257  N   TYR A  18      18.310  10.204 -17.310  1.00  0.66           N  
ATOM    258  CA  TYR A  18      18.538   9.647 -18.637  1.00  0.66           C  
ATOM    259  C   TYR A  18      18.180  10.618 -19.756  1.00  0.66           C  
ATOM    260  O   TYR A  18      18.933  10.781 -20.717  1.00  0.66           O  
ATOM    261  CB  TYR A  18      17.732   8.362 -18.780  1.00  0.66           C  
ATOM    262  CG  TYR A  18      17.917   7.612 -20.042  1.00  0.66           C  
ATOM    263  CD1 TYR A  18      19.072   6.855 -20.224  1.00  0.66           C  
ATOM    264  CD2 TYR A  18      16.937   7.640 -21.007  1.00  0.66           C  
ATOM    265  CE1 TYR A  18      19.238   6.134 -21.384  1.00  0.66           C  
ATOM    266  CE2 TYR A  18      17.097   6.920 -22.168  1.00  0.66           C  
ATOM    267  CZ  TYR A  18      18.242   6.169 -22.362  1.00  0.66           C  
ATOM    268  OH  TYR A  18      18.398   5.452 -23.524  1.00  0.66           O  
ATOM    269  H   TYR A  18      17.614   9.748 -16.720  1.00  0.66           H  
ATOM    270  HA  TYR A  18      19.597   9.414 -18.735  1.00  0.66           H  
ATOM    271 1HB  TYR A  18      17.968   7.703 -17.966  1.00  0.66           H  
ATOM    272 2HB  TYR A  18      16.675   8.603 -18.689  1.00  0.66           H  
ATOM    273  HD1 TYR A  18      19.844   6.835 -19.448  1.00  0.66           H  
ATOM    274  HD2 TYR A  18      16.039   8.232 -20.844  1.00  0.66           H  
ATOM    275  HE1 TYR A  18      20.140   5.541 -21.534  1.00  0.66           H  
ATOM    276  HE2 TYR A  18      16.324   6.940 -22.934  1.00  0.66           H  
ATOM    277  HH  TYR A  18      19.250   5.009 -23.514  1.00  0.66           H  
ATOM    278  N   TYR A  19      16.999  11.222 -19.663  1.00  0.70           N  
ATOM    279  CA  TYR A  19      16.490  12.084 -20.715  1.00  0.70           C  
ATOM    280  C   TYR A  19      16.857  13.565 -20.587  1.00  0.70           C  
ATOM    281  O   TYR A  19      17.240  14.190 -21.574  1.00  0.70           O  
ATOM    282  CB  TYR A  19      14.976  11.926 -20.802  1.00  0.70           C  
ATOM    283  CG  TYR A  19      14.330  12.756 -21.869  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      14.525  12.451 -23.213  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      13.530  13.819 -21.508  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      13.918  13.221 -24.189  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      12.925  14.586 -22.476  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      13.114  14.293 -23.814  1.00  0.70           C  
ATOM    289  OH  TYR A  19      12.503  15.069 -24.773  1.00  0.70           O  
ATOM    290  H   TYR A  19      16.409  11.051 -18.848  1.00  0.70           H  
ATOM    291  HA  TYR A  19      16.913  11.733 -21.656  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      14.735  10.888 -20.976  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      14.534  12.201 -19.844  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      15.155  11.608 -23.496  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      13.380  14.048 -20.456  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      14.066  12.992 -25.239  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      12.294  15.426 -22.187  1.00  0.70           H  
ATOM    298  HH  TYR A  19      12.036  15.789 -24.343  1.00  0.70           H  
ATOM    299  N   GLN A  20      16.701  14.155 -19.400  1.00  0.72           N  
ATOM    300  CA  GLN A  20      16.911  15.593 -19.263  1.00  0.72           C  
ATOM    301  C   GLN A  20      18.383  15.926 -19.040  1.00  0.72           C  
ATOM    302  O   GLN A  20      18.894  16.906 -19.585  1.00  0.72           O  
ATOM    303  CB  GLN A  20      16.087  16.126 -18.085  1.00  0.72           C  
ATOM    304  CG  GLN A  20      14.586  15.968 -18.258  1.00  0.72           C  
ATOM    305  CD  GLN A  20      13.790  16.392 -17.022  1.00  0.72           C  
ATOM    306  OE1 GLN A  20      14.292  16.342 -15.886  1.00  0.72           O  
ATOM    307  NE2 GLN A  20      12.544  16.803 -17.237  1.00  0.72           N  
ATOM    308  H   GLN A  20      16.443  13.623 -18.577  1.00  0.72           H  
ATOM    309  HA  GLN A  20      16.583  16.081 -20.180  1.00  0.72           H  
ATOM    310 1HB  GLN A  20      16.381  15.619 -17.171  1.00  0.72           H  
ATOM    311 2HB  GLN A  20      16.301  17.185 -17.950  1.00  0.72           H  
ATOM    312 1HG  GLN A  20      14.260  16.566 -19.108  1.00  0.72           H  
ATOM    313 2HG  GLN A  20      14.382  14.913 -18.441  1.00  0.72           H  
ATOM    314 1HE2 GLN A  20      11.968  17.096 -16.473  1.00  0.72           H  
ATOM    315 2HE2 GLN A  20      12.179  16.825 -18.168  1.00  0.72           H  
ATOM    316  N   SER A  21      19.072  15.100 -18.248  1.00  0.74           N  
ATOM    317  CA  SER A  21      20.488  15.356 -17.951  1.00  0.74           C  
ATOM    318  C   SER A  21      21.449  14.640 -18.911  1.00  0.74           C  
ATOM    319  O   SER A  21      22.658  14.860 -18.862  1.00  0.74           O  
ATOM    320  CB  SER A  21      20.815  14.974 -16.522  1.00  0.74           C  
ATOM    321  OG  SER A  21      20.077  15.751 -15.613  1.00  0.74           O  
ATOM    322  H   SER A  21      18.583  14.311 -17.818  1.00  0.74           H  
ATOM    323  HA  SER A  21      20.663  16.427 -18.051  1.00  0.74           H  
ATOM    324 1HB  SER A  21      20.620  13.927 -16.361  1.00  0.74           H  
ATOM    325 2HB  SER A  21      21.875  15.131 -16.353  1.00  0.74           H  
ATOM    326  HG  SER A  21      19.173  15.425 -15.659  1.00  0.74           H  
ATOM    327  N   ASP A  22      20.893  13.831 -19.814  1.00  0.72           N  
ATOM    328  CA  ASP A  22      21.633  13.036 -20.805  1.00  0.72           C  
ATOM    329  C   ASP A  22      22.663  12.083 -20.179  1.00  0.72           C  
ATOM    330  O   ASP A  22      23.780  11.950 -20.685  1.00  0.72           O  
ATOM    331  CB  ASP A  22      22.351  13.976 -21.799  1.00  0.72           C  
ATOM    332  CG  ASP A  22      22.787  13.315 -23.144  1.00  0.72           C  
ATOM    333  OD1 ASP A  22      22.149  12.389 -23.580  1.00  0.72           O  
ATOM    334  OD2 ASP A  22      23.752  13.775 -23.719  1.00  0.72           O  
ATOM    335  H   ASP A  22      19.888  13.737 -19.792  1.00  0.72           H  
ATOM    336  HA  ASP A  22      20.909  12.432 -21.355  1.00  0.72           H  
ATOM    337 1HB  ASP A  22      21.695  14.817 -22.026  1.00  0.72           H  
ATOM    338 2HB  ASP A  22      23.242  14.384 -21.321  1.00  0.72           H  
ATOM    339  N   TYR A  23      22.284  11.403 -19.095  1.00  0.69           N  
ATOM    340  CA  TYR A  23      23.182  10.446 -18.453  1.00  0.69           C  
ATOM    341  C   TYR A  23      23.035   9.034 -18.993  1.00  0.69           C  
ATOM    342  O   TYR A  23      21.937   8.597 -19.344  1.00  0.69           O  
ATOM    343  CB  TYR A  23      22.983  10.450 -16.952  1.00  0.69           C  
ATOM    344  CG  TYR A  23      23.471  11.694 -16.315  1.00  0.69           C  
ATOM    345  CD1 TYR A  23      24.378  12.501 -16.981  1.00  0.69           C  
ATOM    346  CD2 TYR A  23      23.029  12.036 -15.073  1.00  0.69           C  
ATOM    347  CE1 TYR A  23      24.834  13.651 -16.389  1.00  0.69           C  
ATOM    348  CE2 TYR A  23      23.476  13.189 -14.470  1.00  0.69           C  
ATOM    349  CZ  TYR A  23      24.378  13.998 -15.123  1.00  0.69           C  
ATOM    350  OH  TYR A  23      24.836  15.150 -14.524  1.00  0.69           O  
ATOM    351  H   TYR A  23      21.356  11.553 -18.699  1.00  0.69           H  
ATOM    352  HA  TYR A  23      24.205  10.756 -18.653  1.00  0.69           H  
ATOM    353 1HB  TYR A  23      21.927  10.333 -16.717  1.00  0.69           H  
ATOM    354 2HB  TYR A  23      23.512   9.608 -16.511  1.00  0.69           H  
ATOM    355  HD1 TYR A  23      24.733  12.225 -17.974  1.00  0.69           H  
ATOM    356  HD2 TYR A  23      22.330  11.392 -14.565  1.00  0.69           H  
ATOM    357  HE1 TYR A  23      25.549  14.285 -16.913  1.00  0.69           H  
ATOM    358  HE2 TYR A  23      23.118  13.457 -13.475  1.00  0.69           H  
ATOM    359  HH  TYR A  23      25.410  15.618 -15.136  1.00  0.69           H  
ATOM    360  N   SER A  24      24.150   8.310 -19.050  1.00  0.65           N  
ATOM    361  CA  SER A  24      24.105   6.925 -19.500  1.00  0.65           C  
ATOM    362  C   SER A  24      23.509   6.061 -18.419  1.00  0.65           C  
ATOM    363  O   SER A  24      23.465   6.463 -17.256  1.00  0.65           O  
ATOM    364  CB  SER A  24      25.491   6.402 -19.838  1.00  0.65           C  
ATOM    365  OG  SER A  24      26.309   6.248 -18.680  1.00  0.65           O  
ATOM    366  H   SER A  24      25.031   8.736 -18.754  1.00  0.65           H  
ATOM    367  HA  SER A  24      23.471   6.863 -20.387  1.00  0.65           H  
ATOM    368 1HB  SER A  24      25.409   5.449 -20.356  1.00  0.65           H  
ATOM    369 2HB  SER A  24      25.969   7.102 -20.520  1.00  0.65           H  
ATOM    370  HG  SER A  24      27.219   6.227 -19.010  1.00  0.65           H  
ATOM    371  N   GLN A  25      23.116   4.841 -18.770  1.00  0.61           N  
ATOM    372  CA  GLN A  25      22.543   3.952 -17.771  1.00  0.61           C  
ATOM    373  C   GLN A  25      23.535   3.650 -16.658  1.00  0.61           C  
ATOM    374  O   GLN A  25      23.150   3.522 -15.497  1.00  0.61           O  
ATOM    375  CB  GLN A  25      22.089   2.648 -18.409  1.00  0.61           C  
ATOM    376  CG  GLN A  25      20.896   2.765 -19.309  1.00  0.61           C  
ATOM    377  CD  GLN A  25      20.540   1.427 -19.954  1.00  0.61           C  
ATOM    378  OE1 GLN A  25      21.364   0.494 -20.018  1.00  0.61           O  
ATOM    379  NE2 GLN A  25      19.313   1.323 -20.452  1.00  0.61           N  
ATOM    380  H   GLN A  25      23.183   4.549 -19.734  1.00  0.61           H  
ATOM    381  HA  GLN A  25      21.684   4.449 -17.333  1.00  0.61           H  
ATOM    382 1HB  GLN A  25      22.909   2.217 -18.972  1.00  0.61           H  
ATOM    383 2HB  GLN A  25      21.820   1.952 -17.624  1.00  0.61           H  
ATOM    384 1HG  GLN A  25      20.049   3.099 -18.720  1.00  0.61           H  
ATOM    385 2HG  GLN A  25      21.112   3.485 -20.096  1.00  0.61           H  
ATOM    386 1HE2 GLN A  25      19.025   0.474 -20.907  1.00  0.61           H  
ATOM    387 2HE2 GLN A  25      18.678   2.095 -20.392  1.00  0.61           H  
ATOM    388  N   GLN A  26      24.818   3.541 -17.008  1.00  0.57           N  
ATOM    389  CA  GLN A  26      25.834   3.267 -16.003  1.00  0.57           C  
ATOM    390  C   GLN A  26      25.987   4.462 -15.071  1.00  0.57           C  
ATOM    391  O   GLN A  26      26.058   4.298 -13.854  1.00  0.57           O  
ATOM    392  CB  GLN A  26      27.177   2.935 -16.658  1.00  0.57           C  
ATOM    393  CG  GLN A  26      28.282   2.541 -15.677  1.00  0.57           C  
ATOM    394  CD  GLN A  26      27.980   1.266 -14.888  1.00  0.57           C  
ATOM    395  OE1 GLN A  26      27.286   0.359 -15.372  1.00  0.57           O  
ATOM    396  NE2 GLN A  26      28.520   1.188 -13.669  1.00  0.57           N  
ATOM    397  H   GLN A  26      25.082   3.663 -17.974  1.00  0.57           H  
ATOM    398  HA  GLN A  26      25.516   2.411 -15.410  1.00  0.57           H  
ATOM    399 1HB  GLN A  26      27.044   2.120 -17.369  1.00  0.57           H  
ATOM    400 2HB  GLN A  26      27.526   3.804 -17.217  1.00  0.57           H  
ATOM    401 1HG  GLN A  26      29.205   2.385 -16.232  1.00  0.57           H  
ATOM    402 2HG  GLN A  26      28.418   3.356 -14.957  1.00  0.57           H  
ATOM    403 1HE2 GLN A  26      28.370   0.379 -13.104  1.00  0.57           H  
ATOM    404 2HE2 GLN A  26      29.095   1.965 -13.303  1.00  0.57           H  
ATOM    405  N   GLN A  27      25.974   5.685 -15.615  1.00  0.55           N  
ATOM    406  CA  GLN A  27      26.113   6.842 -14.728  1.00  0.55           C  
ATOM    407  C   GLN A  27      24.945   6.908 -13.758  1.00  0.55           C  
ATOM    408  O   GLN A  27      25.126   7.159 -12.564  1.00  0.55           O  
ATOM    409  CB  GLN A  27      26.181   8.141 -15.530  1.00  0.55           C  
ATOM    410  CG  GLN A  27      27.465   8.353 -16.303  1.00  0.55           C  
ATOM    411  CD  GLN A  27      27.399   9.567 -17.236  1.00  0.55           C  
ATOM    412  OE1 GLN A  27      26.482   9.721 -18.067  1.00  0.55           O  
ATOM    413  NE2 GLN A  27      28.383  10.455 -17.098  1.00  0.55           N  
ATOM    414  H   GLN A  27      25.897   5.818 -16.628  1.00  0.55           H  
ATOM    415  HA  GLN A  27      27.031   6.728 -14.149  1.00  0.55           H  
ATOM    416 1HB  GLN A  27      25.366   8.143 -16.252  1.00  0.55           H  
ATOM    417 2HB  GLN A  27      26.028   8.992 -14.865  1.00  0.55           H  
ATOM    418 1HG  GLN A  27      28.274   8.514 -15.591  1.00  0.55           H  
ATOM    419 2HG  GLN A  27      27.668   7.467 -16.896  1.00  0.55           H  
ATOM    420 1HE2 GLN A  27      28.406  11.276 -17.672  1.00  0.55           H  
ATOM    421 2HE2 GLN A  27      29.104  10.305 -16.418  1.00  0.55           H  
ATOM    422  N   ILE A  28      23.753   6.609 -14.256  1.00  0.53           N  
ATOM    423  CA  ILE A  28      22.565   6.619 -13.429  1.00  0.53           C  
ATOM    424  C   ILE A  28      22.665   5.565 -12.352  1.00  0.53           C  
ATOM    425  O   ILE A  28      22.377   5.818 -11.183  1.00  0.53           O  
ATOM    426  CB  ILE A  28      21.327   6.360 -14.266  1.00  0.53           C  
ATOM    427  CG1 ILE A  28      21.106   7.495 -15.187  1.00  0.53           C  
ATOM    428  CG2 ILE A  28      20.146   6.150 -13.387  1.00  0.53           C  
ATOM    429  CD1 ILE A  28      20.104   7.220 -16.237  1.00  0.53           C  
ATOM    430  H   ILE A  28      23.665   6.401 -15.254  1.00  0.53           H  
ATOM    431  HA  ILE A  28      22.479   7.602 -12.955  1.00  0.53           H  
ATOM    432  HB  ILE A  28      21.488   5.472 -14.875  1.00  0.53           H  
ATOM    433 1HG1 ILE A  28      20.792   8.346 -14.613  1.00  0.53           H  
ATOM    434 2HG1 ILE A  28      22.047   7.739 -15.669  1.00  0.53           H  
ATOM    435 1HG2 ILE A  28      19.268   5.955 -13.994  1.00  0.53           H  
ATOM    436 2HG2 ILE A  28      20.339   5.305 -12.738  1.00  0.53           H  
ATOM    437 3HG2 ILE A  28      19.988   7.040 -12.792  1.00  0.53           H  
ATOM    438 1HD1 ILE A  28      20.033   8.089 -16.852  1.00  0.53           H  
ATOM    439 2HD1 ILE A  28      20.428   6.377 -16.839  1.00  0.53           H  
ATOM    440 3HD1 ILE A  28      19.137   7.000 -15.785  1.00  0.53           H  
ATOM    441  N   ALA A  29      23.086   4.366 -12.742  1.00  0.53           N  
ATOM    442  CA  ALA A  29      23.202   3.277 -11.797  1.00  0.53           C  
ATOM    443  C   ALA A  29      24.141   3.628 -10.661  1.00  0.53           C  
ATOM    444  O   ALA A  29      23.858   3.362  -9.487  1.00  0.53           O  
ATOM    445  CB  ALA A  29      23.722   2.044 -12.510  1.00  0.53           C  
ATOM    446  H   ALA A  29      23.307   4.194 -13.723  1.00  0.53           H  
ATOM    447  HA  ALA A  29      22.220   3.085 -11.385  1.00  0.53           H  
ATOM    448 1HB  ALA A  29      23.797   1.225 -11.828  1.00  0.53           H  
ATOM    449 2HB  ALA A  29      23.051   1.778 -13.315  1.00  0.53           H  
ATOM    450 3HB  ALA A  29      24.706   2.257 -12.920  1.00  0.53           H  
ATOM    451  N   GLU A  30      25.248   4.297 -10.979  1.00  0.54           N  
ATOM    452  CA  GLU A  30      26.171   4.644  -9.917  1.00  0.54           C  
ATOM    453  C   GLU A  30      25.559   5.708  -9.006  1.00  0.54           C  
ATOM    454  O   GLU A  30      25.570   5.567  -7.783  1.00  0.54           O  
ATOM    455  CB  GLU A  30      27.503   5.115 -10.520  1.00  0.54           C  
ATOM    456  CG  GLU A  30      28.262   3.985 -11.238  1.00  0.54           C  
ATOM    457  CD  GLU A  30      29.545   4.402 -11.915  1.00  0.54           C  
ATOM    458  OE1 GLU A  30      29.931   5.548 -11.819  1.00  0.54           O  
ATOM    459  OE2 GLU A  30      30.122   3.555 -12.577  1.00  0.54           O  
ATOM    460  H   GLU A  30      25.462   4.513 -11.955  1.00  0.54           H  
ATOM    461  HA  GLU A  30      26.358   3.752  -9.320  1.00  0.54           H  
ATOM    462 1HB  GLU A  30      27.311   5.910 -11.246  1.00  0.54           H  
ATOM    463 2HB  GLU A  30      28.140   5.524  -9.737  1.00  0.54           H  
ATOM    464 1HG  GLU A  30      28.492   3.211 -10.510  1.00  0.54           H  
ATOM    465 2HG  GLU A  30      27.598   3.548 -11.980  1.00  0.54           H  
ATOM    466  N   GLN A  31      24.905   6.708  -9.598  1.00  0.54           N  
ATOM    467  CA  GLN A  31      24.300   7.805  -8.843  1.00  0.54           C  
ATOM    468  C   GLN A  31      23.182   7.352  -7.916  1.00  0.54           C  
ATOM    469  O   GLN A  31      23.013   7.887  -6.819  1.00  0.54           O  
ATOM    470  CB  GLN A  31      23.754   8.855  -9.810  1.00  0.54           C  
ATOM    471  CG  GLN A  31      24.831   9.626 -10.537  1.00  0.54           C  
ATOM    472  CD  GLN A  31      24.292  10.545 -11.602  1.00  0.54           C  
ATOM    473  OE1 GLN A  31      23.179  10.389 -12.114  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      25.104  11.533 -11.945  1.00  0.54           N  
ATOM    475  H   GLN A  31      24.884   6.747 -10.619  1.00  0.54           H  
ATOM    476  HA  GLN A  31      25.077   8.262  -8.232  1.00  0.54           H  
ATOM    477 1HB  GLN A  31      23.132   8.360 -10.559  1.00  0.54           H  
ATOM    478 2HB  GLN A  31      23.121   9.556  -9.270  1.00  0.54           H  
ATOM    479 1HG  GLN A  31      25.357  10.240  -9.807  1.00  0.54           H  
ATOM    480 2HG  GLN A  31      25.526   8.933 -10.992  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      24.828  12.195 -12.641  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31      25.996  11.619 -11.505  1.00  0.54           H  
ATOM    483  N   LEU A  32      22.417   6.366  -8.361  1.00  0.55           N  
ATOM    484  CA  LEU A  32      21.288   5.871  -7.597  1.00  0.55           C  
ATOM    485  C   LEU A  32      21.617   4.633  -6.751  1.00  0.55           C  
ATOM    486  O   LEU A  32      20.726   4.089  -6.102  1.00  0.55           O  
ATOM    487  CB  LEU A  32      20.141   5.553  -8.560  1.00  0.55           C  
ATOM    488  CG  LEU A  32      19.620   6.740  -9.392  1.00  0.55           C  
ATOM    489  CD1 LEU A  32      18.514   6.272 -10.337  1.00  0.55           C  
ATOM    490  CD2 LEU A  32      19.132   7.817  -8.486  1.00  0.55           C  
ATOM    491  H   LEU A  32      22.596   5.979  -9.288  1.00  0.55           H  
ATOM    492  HA  LEU A  32      20.964   6.662  -6.925  1.00  0.55           H  
ATOM    493 1HB  LEU A  32      20.509   4.844  -9.278  1.00  0.55           H  
ATOM    494 2HB  LEU A  32      19.318   5.106  -8.012  1.00  0.55           H  
ATOM    495  HG  LEU A  32      20.439   7.129 -10.005  1.00  0.55           H  
ATOM    496 1HD1 LEU A  32      18.170   7.116 -10.933  1.00  0.55           H  
ATOM    497 2HD1 LEU A  32      18.892   5.500 -10.981  1.00  0.55           H  
ATOM    498 3HD1 LEU A  32      17.690   5.884  -9.783  1.00  0.55           H  
ATOM    499 1HD2 LEU A  32      18.791   8.651  -9.088  1.00  0.55           H  
ATOM    500 2HD2 LEU A  32      18.307   7.450  -7.874  1.00  0.55           H  
ATOM    501 3HD2 LEU A  32      19.942   8.150  -7.837  1.00  0.55           H  
ATOM    502  N   ASN A  33      22.884   4.188  -6.743  1.00  0.56           N  
ATOM    503  CA  ASN A  33      23.310   2.979  -6.018  1.00  0.56           C  
ATOM    504  C   ASN A  33      22.528   1.706  -6.398  1.00  0.56           C  
ATOM    505  O   ASN A  33      22.155   0.914  -5.526  1.00  0.56           O  
ATOM    506  CB  ASN A  33      23.234   3.203  -4.516  1.00  0.56           C  
ATOM    507  CG  ASN A  33      24.182   4.276  -4.032  1.00  0.56           C  
ATOM    508  OD1 ASN A  33      25.374   4.273  -4.362  1.00  0.56           O  
ATOM    509  ND2 ASN A  33      23.669   5.197  -3.252  1.00  0.56           N  
ATOM    510  H   ASN A  33      23.606   4.697  -7.256  1.00  0.56           H  
ATOM    511  HA  ASN A  33      24.354   2.795  -6.281  1.00  0.56           H  
ATOM    512 1HB  ASN A  33      22.222   3.470  -4.222  1.00  0.56           H  
ATOM    513 2HB  ASN A  33      23.479   2.272  -4.007  1.00  0.56           H  
ATOM    514 1HD2 ASN A  33      24.247   5.936  -2.904  1.00  0.56           H  
ATOM    515 2HD2 ASN A  33      22.699   5.164  -3.010  1.00  0.56           H  
ATOM    516  N   ILE A  34      22.287   1.521  -7.696  1.00  0.56           N  
ATOM    517  CA  ILE A  34      21.548   0.376  -8.241  1.00  0.56           C  
ATOM    518  C   ILE A  34      22.336  -0.319  -9.358  1.00  0.56           C  
ATOM    519  O   ILE A  34      23.387   0.161  -9.768  1.00  0.56           O  
ATOM    520  CB  ILE A  34      20.149   0.833  -8.704  1.00  0.56           C  
ATOM    521  CG1 ILE A  34      20.292   1.858  -9.737  1.00  0.56           C  
ATOM    522  CG2 ILE A  34      19.287   1.336  -7.570  1.00  0.56           C  
ATOM    523  CD1 ILE A  34      18.995   2.316 -10.313  1.00  0.56           C  
ATOM    524  H   ILE A  34      22.661   2.216  -8.347  1.00  0.56           H  
ATOM    525  HA  ILE A  34      21.404  -0.346  -7.441  1.00  0.56           H  
ATOM    526  HB  ILE A  34      19.656  -0.008  -9.158  1.00  0.56           H  
ATOM    527 1HG1 ILE A  34      20.817   2.688  -9.299  1.00  0.56           H  
ATOM    528 2HG1 ILE A  34      20.901   1.453 -10.539  1.00  0.56           H  
ATOM    529 1HG2 ILE A  34      18.318   1.617  -7.957  1.00  0.56           H  
ATOM    530 2HG2 ILE A  34      19.169   0.548  -6.827  1.00  0.56           H  
ATOM    531 3HG2 ILE A  34      19.744   2.187  -7.113  1.00  0.56           H  
ATOM    532 1HD1 ILE A  34      19.180   3.074 -11.038  1.00  0.56           H  
ATOM    533 2HD1 ILE A  34      18.491   1.479 -10.775  1.00  0.56           H  
ATOM    534 3HD1 ILE A  34      18.370   2.732  -9.521  1.00  0.56           H  
ATOM    535  N   SER A  35      21.891  -1.494  -9.809  1.00  0.56           N  
ATOM    536  CA  SER A  35      22.610  -2.152 -10.906  1.00  0.56           C  
ATOM    537  C   SER A  35      22.227  -1.535 -12.252  1.00  0.56           C  
ATOM    538  O   SER A  35      21.174  -0.903 -12.361  1.00  0.56           O  
ATOM    539  CB  SER A  35      22.299  -3.641 -10.937  1.00  0.56           C  
ATOM    540  OG  SER A  35      20.956  -3.902 -11.368  1.00  0.56           O  
ATOM    541  H   SER A  35      21.050  -1.903  -9.425  1.00  0.56           H  
ATOM    542  HA  SER A  35      23.683  -2.015 -10.755  1.00  0.56           H  
ATOM    543 1HB  SER A  35      23.004  -4.143 -11.588  1.00  0.56           H  
ATOM    544 2HB  SER A  35      22.442  -4.056  -9.941  1.00  0.56           H  
ATOM    545  HG  SER A  35      20.380  -3.633 -10.643  1.00  0.56           H  
ATOM    546  N   ARG A  36      23.021  -1.779 -13.297  1.00  0.56           N  
ATOM    547  CA  ARG A  36      22.632  -1.284 -14.613  1.00  0.56           C  
ATOM    548  C   ARG A  36      21.294  -1.901 -15.082  1.00  0.56           C  
ATOM    549  O   ARG A  36      20.423  -1.146 -15.509  1.00  0.56           O  
ATOM    550  CB  ARG A  36      23.749  -1.398 -15.655  1.00  0.56           C  
ATOM    551  CG  ARG A  36      23.352  -0.869 -17.025  1.00  0.56           C  
ATOM    552  CD  ARG A  36      24.498  -0.811 -17.969  1.00  0.56           C  
ATOM    553  NE  ARG A  36      24.095  -0.338 -19.300  1.00  0.56           N  
ATOM    554  CZ  ARG A  36      24.922  -0.239 -20.361  1.00  0.56           C  
ATOM    555  NH1 ARG A  36      26.193  -0.574 -20.250  1.00  0.56           N  
ATOM    556  NH2 ARG A  36      24.456   0.194 -21.518  1.00  0.56           N  
ATOM    557  H   ARG A  36      23.885  -2.289 -13.176  1.00  0.56           H  
ATOM    558  HA  ARG A  36      22.460  -0.211 -14.515  1.00  0.56           H  
ATOM    559 1HB  ARG A  36      24.585  -0.772 -15.328  1.00  0.56           H  
ATOM    560 2HB  ARG A  36      24.141  -2.384 -15.762  1.00  0.56           H  
ATOM    561 1HG  ARG A  36      22.576  -1.505 -17.458  1.00  0.56           H  
ATOM    562 2HG  ARG A  36      22.966   0.133 -16.905  1.00  0.56           H  
ATOM    563 1HD  ARG A  36      25.249  -0.121 -17.574  1.00  0.56           H  
ATOM    564 2HD  ARG A  36      24.935  -1.801 -18.075  1.00  0.56           H  
ATOM    565  HE  ARG A  36      23.112  -0.056 -19.443  1.00  0.56           H  
ATOM    566 1HH1 ARG A  36      26.552  -0.906 -19.365  1.00  0.56           H  
ATOM    567 2HH1 ARG A  36      26.807  -0.499 -21.049  1.00  0.56           H  
ATOM    568 1HH2 ARG A  36      23.474   0.438 -21.607  1.00  0.56           H  
ATOM    569 2HH2 ARG A  36      25.068   0.267 -22.315  1.00  0.56           H  
ATOM    570  N   PRO A  37      21.077  -3.246 -15.062  1.00  0.55           N  
ATOM    571  CA  PRO A  37      19.796  -3.861 -15.385  1.00  0.55           C  
ATOM    572  C   PRO A  37      18.651  -3.222 -14.600  1.00  0.55           C  
ATOM    573  O   PRO A  37      17.553  -3.049 -15.138  1.00  0.55           O  
ATOM    574  CB  PRO A  37      20.018  -5.320 -14.978  1.00  0.55           C  
ATOM    575  CG  PRO A  37      21.489  -5.537 -15.200  1.00  0.55           C  
ATOM    576  CD  PRO A  37      22.138  -4.241 -14.761  1.00  0.55           C  
ATOM    577  HA  PRO A  37      19.620  -3.778 -16.465  1.00  0.55           H  
ATOM    578 1HB  PRO A  37      19.723  -5.465 -13.928  1.00  0.55           H  
ATOM    579 2HB  PRO A  37      19.383  -5.983 -15.585  1.00  0.55           H  
ATOM    580 1HG  PRO A  37      21.835  -6.402 -14.613  1.00  0.55           H  
ATOM    581 2HG  PRO A  37      21.684  -5.771 -16.256  1.00  0.55           H  
ATOM    582 1HD  PRO A  37      22.339  -4.299 -13.711  1.00  0.55           H  
ATOM    583 2HD  PRO A  37      23.020  -4.110 -15.351  1.00  0.55           H  
ATOM    584  N   THR A  38      18.902  -2.796 -13.348  1.00  0.55           N  
ATOM    585  CA  THR A  38      17.831  -2.141 -12.605  1.00  0.55           C  
ATOM    586  C   THR A  38      17.464  -0.851 -13.325  1.00  0.55           C  
ATOM    587  O   THR A  38      16.283  -0.579 -13.541  1.00  0.55           O  
ATOM    588  CB  THR A  38      18.222  -1.811 -11.156  1.00  0.55           C  
ATOM    589  OG1 THR A  38      18.556  -3.018 -10.442  1.00  0.55           O  
ATOM    590  CG2 THR A  38      17.067  -1.097 -10.456  1.00  0.55           C  
ATOM    591  H   THR A  38      19.795  -2.968 -12.882  1.00  0.55           H  
ATOM    592  HA  THR A  38      16.957  -2.791 -12.594  1.00  0.55           H  
ATOM    593  HB  THR A  38      19.079  -1.158 -11.159  1.00  0.55           H  
ATOM    594  HG1 THR A  38      19.246  -3.470 -10.923  1.00  0.55           H  
ATOM    595 1HG2 THR A  38      17.349  -0.848  -9.435  1.00  0.55           H  
ATOM    596 2HG2 THR A  38      16.836  -0.188 -10.997  1.00  0.55           H  
ATOM    597 3HG2 THR A  38      16.191  -1.741 -10.444  1.00  0.55           H  
ATOM    598  N   VAL A  39      18.475  -0.083 -13.749  1.00  0.55           N  
ATOM    599  CA  VAL A  39      18.221   1.171 -14.449  1.00  0.55           C  
ATOM    600  C   VAL A  39      17.454   0.927 -15.724  1.00  0.55           C  
ATOM    601  O   VAL A  39      16.513   1.650 -16.041  1.00  0.55           O  
ATOM    602  CB  VAL A  39      19.504   1.909 -14.823  1.00  0.55           C  
ATOM    603  CG1 VAL A  39      19.167   3.074 -15.716  1.00  0.55           C  
ATOM    604  CG2 VAL A  39      20.171   2.398 -13.641  1.00  0.55           C  
ATOM    605  H   VAL A  39      19.436  -0.374 -13.546  1.00  0.55           H  
ATOM    606  HA  VAL A  39      17.633   1.813 -13.808  1.00  0.55           H  
ATOM    607  HB  VAL A  39      20.163   1.246 -15.367  1.00  0.55           H  
ATOM    608 1HG1 VAL A  39      20.075   3.589 -15.980  1.00  0.55           H  
ATOM    609 2HG1 VAL A  39      18.681   2.704 -16.609  1.00  0.55           H  
ATOM    610 3HG1 VAL A  39      18.502   3.756 -15.192  1.00  0.55           H  
ATOM    611 1HG2 VAL A  39      21.066   2.923 -13.944  1.00  0.55           H  
ATOM    612 2HG2 VAL A  39      19.504   3.071 -13.147  1.00  0.55           H  
ATOM    613 3HG2 VAL A  39      20.427   1.562 -12.990  1.00  0.55           H  
ATOM    614  N   SER A  40      17.846  -0.096 -16.470  1.00  0.55           N  
ATOM    615  CA  SER A  40      17.150  -0.374 -17.712  1.00  0.55           C  
ATOM    616  C   SER A  40      15.667  -0.625 -17.443  1.00  0.55           C  
ATOM    617  O   SER A  40      14.800  -0.064 -18.123  1.00  0.55           O  
ATOM    618  CB  SER A  40      17.776  -1.561 -18.410  1.00  0.55           C  
ATOM    619  OG  SER A  40      17.105  -1.857 -19.610  1.00  0.55           O  
ATOM    620  H   SER A  40      18.641  -0.662 -16.163  1.00  0.55           H  
ATOM    621  HA  SER A  40      17.239   0.498 -18.359  1.00  0.55           H  
ATOM    622 1HB  SER A  40      18.824  -1.336 -18.617  1.00  0.55           H  
ATOM    623 2HB  SER A  40      17.754  -2.426 -17.751  1.00  0.55           H  
ATOM    624  HG  SER A  40      16.301  -2.316 -19.356  1.00  0.55           H  
ATOM    625  N   ARG A  41      15.375  -1.447 -16.431  1.00  0.56           N  
ATOM    626  CA  ARG A  41      13.998  -1.761 -16.068  1.00  0.56           C  
ATOM    627  C   ARG A  41      13.242  -0.521 -15.581  1.00  0.56           C  
ATOM    628  O   ARG A  41      12.071  -0.330 -15.929  1.00  0.56           O  
ATOM    629  CB  ARG A  41      13.999  -2.832 -14.993  1.00  0.56           C  
ATOM    630  CG  ARG A  41      14.441  -4.203 -15.485  1.00  0.56           C  
ATOM    631  CD  ARG A  41      14.590  -5.165 -14.370  1.00  0.56           C  
ATOM    632  NE  ARG A  41      15.031  -6.470 -14.837  1.00  0.56           N  
ATOM    633  CZ  ARG A  41      15.435  -7.475 -14.036  1.00  0.56           C  
ATOM    634  NH1 ARG A  41      15.452  -7.311 -12.731  1.00  0.56           N  
ATOM    635  NH2 ARG A  41      15.817  -8.626 -14.561  1.00  0.56           N  
ATOM    636  H   ARG A  41      16.135  -1.882 -15.905  1.00  0.56           H  
ATOM    637  HA  ARG A  41      13.493  -2.153 -16.949  1.00  0.56           H  
ATOM    638 1HB  ARG A  41      14.678  -2.538 -14.193  1.00  0.56           H  
ATOM    639 2HB  ARG A  41      13.005  -2.926 -14.564  1.00  0.56           H  
ATOM    640 1HG  ARG A  41      13.698  -4.594 -16.178  1.00  0.56           H  
ATOM    641 2HG  ARG A  41      15.399  -4.112 -15.995  1.00  0.56           H  
ATOM    642 1HD  ARG A  41      15.337  -4.783 -13.672  1.00  0.56           H  
ATOM    643 2HD  ARG A  41      13.638  -5.286 -13.858  1.00  0.56           H  
ATOM    644  HE  ARG A  41      15.034  -6.634 -15.835  1.00  0.56           H  
ATOM    645 1HH1 ARG A  41      15.162  -6.431 -12.330  1.00  0.56           H  
ATOM    646 2HH1 ARG A  41      15.754  -8.066 -12.132  1.00  0.56           H  
ATOM    647 1HH2 ARG A  41      15.803  -8.754 -15.564  1.00  0.56           H  
ATOM    648 2HH2 ARG A  41      16.118  -9.379 -13.961  1.00  0.56           H  
ATOM    649  N   LEU A  42      13.914   0.347 -14.817  1.00  0.56           N  
ATOM    650  CA  LEU A  42      13.295   1.573 -14.329  1.00  0.56           C  
ATOM    651  C   LEU A  42      12.924   2.502 -15.474  1.00  0.56           C  
ATOM    652  O   LEU A  42      11.837   3.091 -15.486  1.00  0.56           O  
ATOM    653  CB  LEU A  42      14.262   2.330 -13.420  1.00  0.56           C  
ATOM    654  CG  LEU A  42      14.591   1.757 -12.042  1.00  0.56           C  
ATOM    655  CD1 LEU A  42      15.711   2.580 -11.457  1.00  0.56           C  
ATOM    656  CD2 LEU A  42      13.387   1.809 -11.142  1.00  0.56           C  
ATOM    657  H   LEU A  42      14.874   0.134 -14.545  1.00  0.56           H  
ATOM    658  HA  LEU A  42      12.390   1.315 -13.776  1.00  0.56           H  
ATOM    659 1HB  LEU A  42      15.206   2.394 -13.949  1.00  0.56           H  
ATOM    660 2HB  LEU A  42      13.915   3.324 -13.303  1.00  0.56           H  
ATOM    661  HG  LEU A  42      14.905   0.738 -12.136  1.00  0.56           H  
ATOM    662 1HD1 LEU A  42      15.969   2.195 -10.477  1.00  0.56           H  
ATOM    663 2HD1 LEU A  42      16.567   2.538 -12.089  1.00  0.56           H  
ATOM    664 3HD1 LEU A  42      15.381   3.609 -11.379  1.00  0.56           H  
ATOM    665 1HD2 LEU A  42      13.647   1.402 -10.170  1.00  0.56           H  
ATOM    666 2HD2 LEU A  42      13.066   2.828 -11.022  1.00  0.56           H  
ATOM    667 3HD2 LEU A  42      12.579   1.221 -11.577  1.00  0.56           H  
ATOM    668  N   LEU A  43      13.818   2.606 -16.462  1.00  0.56           N  
ATOM    669  CA  LEU A  43      13.571   3.468 -17.602  1.00  0.56           C  
ATOM    670  C   LEU A  43      12.417   2.918 -18.424  1.00  0.56           C  
ATOM    671  O   LEU A  43      11.554   3.674 -18.877  1.00  0.56           O  
ATOM    672  CB  LEU A  43      14.835   3.578 -18.459  1.00  0.56           C  
ATOM    673  CG  LEU A  43      16.012   4.318 -17.793  1.00  0.56           C  
ATOM    674  CD1 LEU A  43      17.235   4.215 -18.676  1.00  0.56           C  
ATOM    675  CD2 LEU A  43      15.639   5.715 -17.546  1.00  0.56           C  
ATOM    676  H   LEU A  43      14.703   2.102 -16.398  1.00  0.56           H  
ATOM    677  HA  LEU A  43      13.302   4.458 -17.239  1.00  0.56           H  
ATOM    678 1HB  LEU A  43      15.177   2.568 -18.695  1.00  0.56           H  
ATOM    679 2HB  LEU A  43      14.592   4.090 -19.387  1.00  0.56           H  
ATOM    680  HG  LEU A  43      16.239   3.859 -16.847  1.00  0.56           H  
ATOM    681 1HD1 LEU A  43      18.071   4.728 -18.201  1.00  0.56           H  
ATOM    682 2HD1 LEU A  43      17.481   3.165 -18.817  1.00  0.56           H  
ATOM    683 3HD1 LEU A  43      17.022   4.672 -19.637  1.00  0.56           H  
ATOM    684 1HD2 LEU A  43      16.465   6.222 -17.059  1.00  0.56           H  
ATOM    685 2HD2 LEU A  43      15.409   6.205 -18.491  1.00  0.56           H  
ATOM    686 3HD2 LEU A  43      14.765   5.739 -16.895  1.00  0.56           H  
ATOM    687  N   GLN A  44      12.350   1.592 -18.569  1.00  0.57           N  
ATOM    688  CA  GLN A  44      11.268   1.003 -19.339  1.00  0.57           C  
ATOM    689  C   GLN A  44       9.943   1.258 -18.646  1.00  0.57           C  
ATOM    690  O   GLN A  44       8.974   1.663 -19.288  1.00  0.57           O  
ATOM    691  CB  GLN A  44      11.503  -0.495 -19.525  1.00  0.57           C  
ATOM    692  CG  GLN A  44      10.478  -1.219 -20.399  1.00  0.57           C  
ATOM    693  CD  GLN A  44      10.451  -0.757 -21.861  1.00  0.57           C  
ATOM    694  OE1 GLN A  44      11.463  -0.307 -22.435  1.00  0.57           O  
ATOM    695  NE2 GLN A  44       9.280  -0.891 -22.482  1.00  0.57           N  
ATOM    696  H   GLN A  44      13.087   0.995 -18.185  1.00  0.57           H  
ATOM    697  HA  GLN A  44      11.235   1.475 -20.313  1.00  0.57           H  
ATOM    698 1HB  GLN A  44      12.495  -0.653 -19.950  1.00  0.57           H  
ATOM    699 2HB  GLN A  44      11.497  -0.976 -18.546  1.00  0.57           H  
ATOM    700 1HG  GLN A  44      10.701  -2.282 -20.384  1.00  0.57           H  
ATOM    701 2HG  GLN A  44       9.483  -1.047 -19.976  1.00  0.57           H  
ATOM    702 1HE2 GLN A  44       9.179  -0.628 -23.439  1.00  0.57           H  
ATOM    703 2HE2 GLN A  44       8.470  -1.276 -21.969  1.00  0.57           H  
ATOM    704  N   TYR A  45       9.910   1.088 -17.324  1.00  0.59           N  
ATOM    705  CA  TYR A  45       8.690   1.324 -16.570  1.00  0.59           C  
ATOM    706  C   TYR A  45       8.231   2.757 -16.799  1.00  0.59           C  
ATOM    707  O   TYR A  45       7.068   3.006 -17.122  1.00  0.59           O  
ATOM    708  CB  TYR A  45       8.922   1.079 -15.079  1.00  0.59           C  
ATOM    709  CG  TYR A  45       7.695   1.247 -14.193  1.00  0.59           C  
ATOM    710  CD1 TYR A  45       6.791   0.202 -14.086  1.00  0.59           C  
ATOM    711  CD2 TYR A  45       7.475   2.422 -13.488  1.00  0.59           C  
ATOM    712  CE1 TYR A  45       5.686   0.318 -13.271  1.00  0.59           C  
ATOM    713  CE2 TYR A  45       6.364   2.542 -12.673  1.00  0.59           C  
ATOM    714  CZ  TYR A  45       5.465   1.486 -12.553  1.00  0.59           C  
ATOM    715  OH  TYR A  45       4.335   1.552 -11.728  1.00  0.59           O  
ATOM    716  H   TYR A  45      10.742   0.754 -16.833  1.00  0.59           H  
ATOM    717  HA  TYR A  45       7.912   0.652 -16.935  1.00  0.59           H  
ATOM    718 1HB  TYR A  45       9.310   0.070 -14.939  1.00  0.59           H  
ATOM    719 2HB  TYR A  45       9.690   1.765 -14.719  1.00  0.59           H  
ATOM    720  HD1 TYR A  45       6.961  -0.721 -14.642  1.00  0.59           H  
ATOM    721  HD2 TYR A  45       8.178   3.247 -13.575  1.00  0.59           H  
ATOM    722  HE1 TYR A  45       4.989  -0.514 -13.187  1.00  0.59           H  
ATOM    723  HE2 TYR A  45       6.212   3.457 -12.139  1.00  0.59           H  
ATOM    724  HH  TYR A  45       3.839   0.731 -11.806  1.00  0.59           H  
ATOM    725  N   ALA A  46       9.166   3.701 -16.646  1.00  0.61           N  
ATOM    726  CA  ALA A  46       8.866   5.109 -16.813  1.00  0.61           C  
ATOM    727  C   ALA A  46       8.330   5.411 -18.208  1.00  0.61           C  
ATOM    728  O   ALA A  46       7.400   6.211 -18.375  1.00  0.61           O  
ATOM    729  CB  ALA A  46      10.124   5.914 -16.550  1.00  0.61           C  
ATOM    730  H   ALA A  46      10.114   3.429 -16.380  1.00  0.61           H  
ATOM    731  HA  ALA A  46       8.098   5.370 -16.097  1.00  0.61           H  
ATOM    732 1HB  ALA A  46       9.929   6.970 -16.642  1.00  0.61           H  
ATOM    733 2HB  ALA A  46      10.489   5.702 -15.545  1.00  0.61           H  
ATOM    734 3HB  ALA A  46      10.885   5.629 -17.274  1.00  0.61           H  
ATOM    735  N   LYS A  47       8.869   4.755 -19.233  1.00  0.63           N  
ATOM    736  CA  LYS A  47       8.338   5.006 -20.564  1.00  0.63           C  
ATOM    737  C   LYS A  47       6.910   4.465 -20.686  1.00  0.63           C  
ATOM    738  O   LYS A  47       6.009   5.162 -21.160  1.00  0.63           O  
ATOM    739  CB  LYS A  47       9.233   4.371 -21.632  1.00  0.63           C  
ATOM    740  CG  LYS A  47      10.585   5.059 -21.857  1.00  0.63           C  
ATOM    741  CD  LYS A  47      11.307   4.450 -23.063  1.00  0.63           C  
ATOM    742  CE  LYS A  47      11.795   3.035 -22.758  1.00  0.63           C  
ATOM    743  NZ  LYS A  47      12.585   2.445 -23.884  1.00  0.63           N  
ATOM    744  H   LYS A  47       9.653   4.114 -19.095  1.00  0.63           H  
ATOM    745  HA  LYS A  47       8.310   6.083 -20.730  1.00  0.63           H  
ATOM    746 1HB  LYS A  47       9.438   3.334 -21.349  1.00  0.63           H  
ATOM    747 2HB  LYS A  47       8.702   4.350 -22.580  1.00  0.63           H  
ATOM    748 1HG  LYS A  47      10.414   6.117 -22.048  1.00  0.63           H  
ATOM    749 2HG  LYS A  47      11.204   4.966 -20.972  1.00  0.63           H  
ATOM    750 1HD  LYS A  47      10.629   4.418 -23.915  1.00  0.63           H  
ATOM    751 2HD  LYS A  47      12.160   5.063 -23.325  1.00  0.63           H  
ATOM    752 1HE  LYS A  47      12.421   3.062 -21.864  1.00  0.63           H  
ATOM    753 2HE  LYS A  47      10.931   2.399 -22.564  1.00  0.63           H  
ATOM    754 1HZ  LYS A  47      12.878   1.504 -23.623  1.00  0.63           H  
ATOM    755 2HZ  LYS A  47      12.008   2.397 -24.711  1.00  0.63           H  
ATOM    756 3HZ  LYS A  47      13.396   3.011 -24.071  1.00  0.63           H  
ATOM    757  N   GLU A  48       6.676   3.253 -20.174  1.00  0.65           N  
ATOM    758  CA  GLU A  48       5.363   2.607 -20.264  1.00  0.65           C  
ATOM    759  C   GLU A  48       4.283   3.381 -19.518  1.00  0.65           C  
ATOM    760  O   GLU A  48       3.124   3.414 -19.940  1.00  0.65           O  
ATOM    761  CB  GLU A  48       5.427   1.163 -19.749  1.00  0.65           C  
ATOM    762  CG  GLU A  48       6.228   0.219 -20.655  1.00  0.65           C  
ATOM    763  CD  GLU A  48       6.324  -1.204 -20.150  1.00  0.65           C  
ATOM    764  OE1 GLU A  48       5.734  -1.522 -19.137  1.00  0.65           O  
ATOM    765  OE2 GLU A  48       7.024  -1.972 -20.783  1.00  0.65           O  
ATOM    766  H   GLU A  48       7.449   2.740 -19.747  1.00  0.65           H  
ATOM    767  HA  GLU A  48       5.079   2.573 -21.315  1.00  0.65           H  
ATOM    768 1HB  GLU A  48       5.892   1.154 -18.761  1.00  0.65           H  
ATOM    769 2HB  GLU A  48       4.419   0.767 -19.643  1.00  0.65           H  
ATOM    770 1HG  GLU A  48       5.758   0.205 -21.636  1.00  0.65           H  
ATOM    771 2HG  GLU A  48       7.229   0.621 -20.779  1.00  0.65           H  
ATOM    772  N   LYS A  49       4.664   4.024 -18.419  1.00  0.68           N  
ATOM    773  CA  LYS A  49       3.725   4.789 -17.615  1.00  0.68           C  
ATOM    774  C   LYS A  49       3.570   6.237 -18.064  1.00  0.68           C  
ATOM    775  O   LYS A  49       2.821   6.998 -17.445  1.00  0.68           O  
ATOM    776  CB  LYS A  49       4.111   4.740 -16.144  1.00  0.68           C  
ATOM    777  CG  LYS A  49       4.075   3.348 -15.562  1.00  0.68           C  
ATOM    778  CD  LYS A  49       2.669   2.765 -15.667  1.00  0.68           C  
ATOM    779  CE  LYS A  49       2.566   1.393 -15.028  1.00  0.68           C  
ATOM    780  NZ  LYS A  49       1.198   0.806 -15.199  1.00  0.68           N  
ATOM    781  H   LYS A  49       5.632   3.929 -18.106  1.00  0.68           H  
ATOM    782  HA  LYS A  49       2.747   4.319 -17.712  1.00  0.68           H  
ATOM    783 1HB  LYS A  49       5.130   5.123 -16.028  1.00  0.68           H  
ATOM    784 2HB  LYS A  49       3.448   5.375 -15.568  1.00  0.68           H  
ATOM    785 1HG  LYS A  49       4.782   2.702 -16.081  1.00  0.68           H  
ATOM    786 2HG  LYS A  49       4.355   3.404 -14.518  1.00  0.68           H  
ATOM    787 1HD  LYS A  49       1.963   3.437 -15.179  1.00  0.68           H  
ATOM    788 2HD  LYS A  49       2.396   2.682 -16.720  1.00  0.68           H  
ATOM    789 1HE  LYS A  49       3.301   0.729 -15.485  1.00  0.68           H  
ATOM    790 2HE  LYS A  49       2.778   1.478 -13.966  1.00  0.68           H  
ATOM    791 1HZ  LYS A  49       1.162  -0.103 -14.762  1.00  0.68           H  
ATOM    792 2HZ  LYS A  49       0.515   1.414 -14.767  1.00  0.68           H  
ATOM    793 3HZ  LYS A  49       0.992   0.716 -16.185  1.00  0.68           H  
ATOM    794  N   GLY A  50       4.289   6.642 -19.113  1.00  0.70           N  
ATOM    795  CA  GLY A  50       4.194   8.007 -19.603  1.00  0.70           C  
ATOM    796  C   GLY A  50       4.942   9.024 -18.747  1.00  0.70           C  
ATOM    797  O   GLY A  50       4.628  10.214 -18.787  1.00  0.70           O  
ATOM    798  H   GLY A  50       4.893   5.994 -19.621  1.00  0.70           H  
ATOM    799 1HA  GLY A  50       4.586   8.035 -20.620  1.00  0.70           H  
ATOM    800 2HA  GLY A  50       3.145   8.287 -19.665  1.00  0.70           H  
ATOM    801  N   TYR A  51       5.916   8.578 -17.948  1.00  0.74           N  
ATOM    802  CA  TYR A  51       6.642   9.505 -17.087  1.00  0.74           C  
ATOM    803  C   TYR A  51       7.667  10.290 -17.898  1.00  0.74           C  
ATOM    804  O   TYR A  51       8.090  11.379 -17.503  1.00  0.74           O  
ATOM    805  CB  TYR A  51       7.382   8.767 -15.978  1.00  0.74           C  
ATOM    806  CG  TYR A  51       6.524   8.037 -14.956  1.00  0.74           C  
ATOM    807  CD1 TYR A  51       7.108   7.054 -14.151  1.00  0.74           C  
ATOM    808  CD2 TYR A  51       5.181   8.319 -14.826  1.00  0.74           C  
ATOM    809  CE1 TYR A  51       6.361   6.379 -13.217  1.00  0.74           C  
ATOM    810  CE2 TYR A  51       4.427   7.636 -13.891  1.00  0.74           C  
ATOM    811  CZ  TYR A  51       5.014   6.673 -13.086  1.00  0.74           C  
ATOM    812  OH  TYR A  51       4.257   6.009 -12.159  1.00  0.74           O  
ATOM    813  H   TYR A  51       6.183   7.595 -17.955  1.00  0.74           H  
ATOM    814  HA  TYR A  51       5.935  10.212 -16.652  1.00  0.74           H  
ATOM    815 1HB  TYR A  51       8.019   8.043 -16.438  1.00  0.74           H  
ATOM    816 2HB  TYR A  51       8.025   9.466 -15.449  1.00  0.74           H  
ATOM    817  HD1 TYR A  51       8.170   6.829 -14.253  1.00  0.74           H  
ATOM    818  HD2 TYR A  51       4.715   9.077 -15.457  1.00  0.74           H  
ATOM    819  HE1 TYR A  51       6.830   5.625 -12.588  1.00  0.74           H  
ATOM    820  HE2 TYR A  51       3.365   7.858 -13.785  1.00  0.74           H  
ATOM    821  HH  TYR A  51       3.325   6.155 -12.345  1.00  0.74           H  
ATOM    822  N   VAL A  52       8.100   9.696 -19.008  1.00  0.80           N  
ATOM    823  CA  VAL A  52       9.119  10.276 -19.863  1.00  0.80           C  
ATOM    824  C   VAL A  52       8.923   9.857 -21.309  1.00  0.80           C  
ATOM    825  O   VAL A  52       8.541   8.721 -21.590  1.00  0.80           O  
ATOM    826  CB  VAL A  52      10.497   9.782 -19.407  1.00  0.80           C  
ATOM    827  CG1 VAL A  52      10.577   8.274 -19.643  1.00  0.80           C  
ATOM    828  CG2 VAL A  52      11.646  10.521 -20.127  1.00  0.80           C  
ATOM    829  H   VAL A  52       7.696   8.805 -19.258  1.00  0.80           H  
ATOM    830  HA  VAL A  52       9.066  11.363 -19.792  1.00  0.80           H  
ATOM    831  HB  VAL A  52      10.579   9.961 -18.342  1.00  0.80           H  
ATOM    832 1HG1 VAL A  52      11.529   7.882 -19.298  1.00  0.80           H  
ATOM    833 2HG1 VAL A  52       9.771   7.784 -19.109  1.00  0.80           H  
ATOM    834 3HG1 VAL A  52      10.479   8.082 -20.707  1.00  0.80           H  
ATOM    835 1HG2 VAL A  52      12.600  10.151 -19.752  1.00  0.80           H  
ATOM    836 2HG2 VAL A  52      11.601  10.351 -21.188  1.00  0.80           H  
ATOM    837 3HG2 VAL A  52      11.575  11.589 -19.932  1.00  0.80           H  
ATOM    838  N   GLN A  53       9.248  10.754 -22.223  1.00  0.91           N  
ATOM    839  CA  GLN A  53       9.259  10.430 -23.636  1.00  0.91           C  
ATOM    840  C   GLN A  53      10.687  10.546 -24.111  1.00  0.91           C  
ATOM    841  O   GLN A  53      11.328  11.562 -23.871  1.00  0.91           O  
ATOM    842  CB  GLN A  53       8.372  11.374 -24.444  1.00  0.91           C  
ATOM    843  CG  GLN A  53       8.309  11.037 -25.937  1.00  0.91           C  
ATOM    844  CD  GLN A  53       7.392  11.972 -26.707  1.00  0.91           C  
ATOM    845  OE1 GLN A  53       7.745  13.136 -26.976  1.00  0.91           O  
ATOM    846  NE2 GLN A  53       6.212  11.475 -27.069  1.00  0.91           N  
ATOM    847  H   GLN A  53       9.527  11.678 -21.926  1.00  0.91           H  
ATOM    848  HA  GLN A  53       8.929   9.402 -23.782  1.00  0.91           H  
ATOM    849 1HB  GLN A  53       7.356  11.347 -24.049  1.00  0.91           H  
ATOM    850 2HB  GLN A  53       8.740  12.396 -24.345  1.00  0.91           H  
ATOM    851 1HG  GLN A  53       9.313  11.113 -26.361  1.00  0.91           H  
ATOM    852 2HG  GLN A  53       7.936  10.019 -26.049  1.00  0.91           H  
ATOM    853 1HE2 GLN A  53       5.561  12.039 -27.579  1.00  0.91           H  
ATOM    854 2HE2 GLN A  53       5.969  10.532 -26.830  1.00  0.91           H  
ATOM    855  N   ILE A  54      11.190   9.520 -24.772  1.00  1.09           N  
ATOM    856  CA  ILE A  54      12.560   9.564 -25.253  1.00  1.09           C  
ATOM    857  C   ILE A  54      12.574   9.947 -26.715  1.00  1.09           C  
ATOM    858  O   ILE A  54      11.805   9.411 -27.513  1.00  1.09           O  
ATOM    859  CB  ILE A  54      13.285   8.227 -25.039  1.00  1.09           C  
ATOM    860  CG1 ILE A  54      13.197   7.842 -23.559  1.00  1.09           C  
ATOM    861  CG2 ILE A  54      14.751   8.344 -25.471  1.00  1.09           C  
ATOM    862  CD1 ILE A  54      13.773   8.867 -22.645  1.00  1.09           C  
ATOM    863  H   ILE A  54      10.625   8.700 -24.938  1.00  1.09           H  
ATOM    864  HA  ILE A  54      13.102  10.328 -24.700  1.00  1.09           H  
ATOM    865  HB  ILE A  54      12.795   7.446 -25.618  1.00  1.09           H  
ATOM    866 1HG1 ILE A  54      12.152   7.694 -23.291  1.00  1.09           H  
ATOM    867 2HG1 ILE A  54      13.736   6.909 -23.402  1.00  1.09           H  
ATOM    868 1HG2 ILE A  54      15.255   7.393 -25.310  1.00  1.09           H  
ATOM    869 2HG2 ILE A  54      14.807   8.603 -26.528  1.00  1.09           H  
ATOM    870 3HG2 ILE A  54      15.245   9.119 -24.884  1.00  1.09           H  
ATOM    871 1HD1 ILE A  54      13.675   8.530 -21.613  1.00  1.09           H  
ATOM    872 2HD1 ILE A  54      14.824   9.020 -22.882  1.00  1.09           H  
ATOM    873 3HD1 ILE A  54      13.240   9.801 -22.771  1.00  1.09           H  
ATOM    874  N   ARG A  55      13.414  10.910 -27.056  1.00  1.34           N  
ATOM    875  CA  ARG A  55      13.512  11.389 -28.420  1.00  1.34           C  
ATOM    876  C   ARG A  55      14.943  11.321 -28.911  1.00  1.34           C  
ATOM    877  O   ARG A  55      15.882  11.485 -28.132  1.00  1.34           O  
ATOM    878  CB  ARG A  55      13.034  12.830 -28.509  1.00  1.34           C  
ATOM    879  CG  ARG A  55      11.575  13.060 -28.178  1.00  1.34           C  
ATOM    880  CD  ARG A  55      11.197  14.489 -28.360  1.00  1.34           C  
ATOM    881  NE  ARG A  55       9.797  14.716 -28.058  1.00  1.34           N  
ATOM    882  CZ  ARG A  55       9.126  15.859 -28.267  1.00  1.34           C  
ATOM    883  NH1 ARG A  55       9.718  16.914 -28.786  1.00  1.34           N  
ATOM    884  NH2 ARG A  55       7.853  15.887 -27.940  1.00  1.34           N  
ATOM    885  H   ARG A  55      14.004  11.313 -26.344  1.00  1.34           H  
ATOM    886  HA  ARG A  55      12.891  10.764 -29.063  1.00  1.34           H  
ATOM    887 1HB  ARG A  55      13.604  13.430 -27.807  1.00  1.34           H  
ATOM    888 2HB  ARG A  55      13.224  13.222 -29.511  1.00  1.34           H  
ATOM    889 1HG  ARG A  55      10.944  12.442 -28.817  1.00  1.34           H  
ATOM    890 2HG  ARG A  55      11.393  12.798 -27.130  1.00  1.34           H  
ATOM    891 1HD  ARG A  55      11.796  15.108 -27.691  1.00  1.34           H  
ATOM    892 2HD  ARG A  55      11.379  14.788 -29.392  1.00  1.34           H  
ATOM    893  HE  ARG A  55       9.255  13.950 -27.639  1.00  1.34           H  
ATOM    894 1HH1 ARG A  55      10.697  16.872 -29.032  1.00  1.34           H  
ATOM    895 2HH1 ARG A  55       9.195  17.763 -28.936  1.00  1.34           H  
ATOM    896 1HH2 ARG A  55       7.444  15.026 -27.549  1.00  1.34           H  
ATOM    897 2HH2 ARG A  55       7.302  16.720 -28.077  1.00  1.34           H  
ATOM    898  N   VAL A  56      15.102  11.104 -30.209  1.00  1.68           N  
ATOM    899  CA  VAL A  56      16.417  11.113 -30.829  1.00  1.68           C  
ATOM    900  C   VAL A  56      16.459  12.219 -31.863  1.00  1.68           C  
ATOM    901  O   VAL A  56      15.644  12.240 -32.788  1.00  1.68           O  
ATOM    902  CB  VAL A  56      16.721   9.757 -31.482  1.00  1.68           C  
ATOM    903  CG1 VAL A  56      18.090   9.804 -32.145  1.00  1.68           C  
ATOM    904  CG2 VAL A  56      16.666   8.662 -30.416  1.00  1.68           C  
ATOM    905  H   VAL A  56      14.289  10.949 -30.787  1.00  1.68           H  
ATOM    906  HA  VAL A  56      17.172  11.316 -30.070  1.00  1.68           H  
ATOM    907  HB  VAL A  56      15.985   9.552 -32.259  1.00  1.68           H  
ATOM    908 1HG1 VAL A  56      18.302   8.845 -32.616  1.00  1.68           H  
ATOM    909 2HG1 VAL A  56      18.101  10.591 -32.903  1.00  1.68           H  
ATOM    910 3HG1 VAL A  56      18.850  10.016 -31.393  1.00  1.68           H  
ATOM    911 1HG2 VAL A  56      16.879   7.698 -30.876  1.00  1.68           H  
ATOM    912 2HG2 VAL A  56      17.408   8.871 -29.645  1.00  1.68           H  
ATOM    913 3HG2 VAL A  56      15.675   8.634 -29.966  1.00  1.68           H  
ATOM    914  N   MET A  57      17.375  13.153 -31.665  1.00  2.07           N  
ATOM    915  CA  MET A  57      17.487  14.326 -32.511  1.00  2.07           C  
ATOM    916  C   MET A  57      18.942  14.574 -32.884  1.00  2.07           C  
ATOM    917  O   MET A  57      19.235  15.081 -33.965  1.00  2.07           O  
ATOM    918  OXT MET A  57      19.825  14.102 -32.169  1.00  2.07           O  
ATOM    919  CB  MET A  57      16.879  15.524 -31.775  1.00  2.07           C  
ATOM    920  CG  MET A  57      15.363  15.387 -31.487  1.00  2.07           C  
ATOM    921  SD  MET A  57      14.725  16.652 -30.405  1.00  2.07           S  
ATOM    922  CE  MET A  57      15.381  16.051 -28.852  1.00  2.07           C  
ATOM    923  H   MET A  57      18.007  13.048 -30.884  1.00  2.07           H  
ATOM    924  HA  MET A  57      16.933  14.151 -33.433  1.00  2.07           H  
ATOM    925 1HB  MET A  57      17.390  15.666 -30.824  1.00  2.07           H  
ATOM    926 2HB  MET A  57      17.027  16.429 -32.366  1.00  2.07           H  
ATOM    927 1HG  MET A  57      14.812  15.424 -32.426  1.00  2.07           H  
ATOM    928 2HG  MET A  57      15.155  14.437 -31.018  1.00  2.07           H  
ATOM    929 1HE  MET A  57      15.075  16.715 -28.044  1.00  2.07           H  
ATOM    930 2HE  MET A  57      15.010  15.055 -28.662  1.00  2.07           H  
ATOM    931 3HE  MET A  57      16.470  16.022 -28.905  1.00  2.07           H  
TER     932
ENDMDL

REMARK ID 147400 MODEL 2 2021-11-06_00000022_3_11
PFRMAT TS
TARGET 2021-11-06_00000022_3_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   SER A   1       1.694  -0.334   0.575  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.997   0.968  -0.002  1.00  2.15           C  
ATOM      3  C   SER A   1       0.758   1.848  -0.012  1.00  2.15           C  
ATOM      4  O   SER A   1      -0.161   1.630  -0.803  1.00  2.15           O  
ATOM      5  CB  SER A   1       2.517   0.804  -1.414  1.00  2.15           C  
ATOM      6  OG  SER A   1       2.777   2.047  -1.994  1.00  2.15           O  
ATOM      7 1H   SER A   1       2.447  -0.620   1.183  1.00  2.15           H  
ATOM      8 2H   SER A   1       0.837  -0.267   1.106  1.00  2.15           H  
ATOM      9 3H   SER A   1       1.579  -1.012  -0.164  1.00  2.15           H  
ATOM     10  HA  SER A   1       2.761   1.454   0.607  1.00  2.15           H  
ATOM     11 1HB  SER A   1       3.426   0.204  -1.404  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.778   0.271  -2.010  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.972   2.570  -1.871  1.00  2.15           H  
ATOM     14  N   ASN A   2       0.719   2.820   0.890  1.00  1.84           N  
ATOM     15  CA  ASN A   2      -0.424   3.727   0.990  1.00  1.84           C  
ATOM     16  C   ASN A   2      -0.274   5.008   0.173  1.00  1.84           C  
ATOM     17  O   ASN A   2       0.792   5.284  -0.386  1.00  1.84           O  
ATOM     18  CB  ASN A   2      -0.653   4.065   2.448  1.00  1.84           C  
ATOM     19  CG  ASN A   2       0.542   4.767   3.061  1.00  1.84           C  
ATOM     20  OD1 ASN A   2       1.437   5.272   2.354  1.00  1.84           O  
ATOM     21  ND2 ASN A   2       0.570   4.811   4.370  1.00  1.84           N  
ATOM     22  H   ASN A   2       1.500   2.949   1.518  1.00  1.84           H  
ATOM     23  HA  ASN A   2      -1.307   3.208   0.611  1.00  1.84           H  
ATOM     24 1HB  ASN A   2      -1.530   4.703   2.550  1.00  1.84           H  
ATOM     25 2HB  ASN A   2      -0.850   3.149   3.007  1.00  1.84           H  
ATOM     26 1HD2 ASN A   2       1.331   5.259   4.842  1.00  1.84           H  
ATOM     27 2HD2 ASN A   2      -0.169   4.394   4.901  1.00  1.84           H  
ATOM     28  N   ALA A   3      -1.320   5.840   0.191  1.00  1.54           N  
ATOM     29  CA  ALA A   3      -1.308   7.110  -0.534  1.00  1.54           C  
ATOM     30  C   ALA A   3      -0.206   8.032  -0.054  1.00  1.54           C  
ATOM     31  O   ALA A   3       0.381   8.775  -0.836  1.00  1.54           O  
ATOM     32  CB  ALA A   3      -2.640   7.813  -0.388  1.00  1.54           C  
ATOM     33  H   ALA A   3      -2.159   5.567   0.682  1.00  1.54           H  
ATOM     34  HA  ALA A   3      -1.131   6.890  -1.591  1.00  1.54           H  
ATOM     35 1HB  ALA A   3      -2.622   8.739  -0.960  1.00  1.54           H  
ATOM     36 2HB  ALA A   3      -3.435   7.170  -0.764  1.00  1.54           H  
ATOM     37 3HB  ALA A   3      -2.820   8.038   0.661  1.00  1.54           H  
ATOM     38  N   ALA A   4       0.069   8.018   1.247  1.00  1.27           N  
ATOM     39  CA  ALA A   4       1.092   8.906   1.772  1.00  1.27           C  
ATOM     40  C   ALA A   4       2.433   8.605   1.127  1.00  1.27           C  
ATOM     41  O   ALA A   4       3.198   9.517   0.800  1.00  1.27           O  
ATOM     42  CB  ALA A   4       1.190   8.766   3.276  1.00  1.27           C  
ATOM     43  H   ALA A   4      -0.424   7.388   1.862  1.00  1.27           H  
ATOM     44  HA  ALA A   4       0.816   9.931   1.522  1.00  1.27           H  
ATOM     45 1HB  ALA A   4       1.946   9.450   3.656  1.00  1.27           H  
ATOM     46 2HB  ALA A   4       0.227   9.001   3.727  1.00  1.27           H  
ATOM     47 3HB  ALA A   4       1.468   7.746   3.527  1.00  1.27           H  
ATOM     48  N   SER A   5       2.709   7.319   0.915  1.00  1.05           N  
ATOM     49  CA  SER A   5       3.956   6.911   0.310  1.00  1.05           C  
ATOM     50  C   SER A   5       3.997   7.399  -1.126  1.00  1.05           C  
ATOM     51  O   SER A   5       5.010   7.945  -1.565  1.00  1.05           O  
ATOM     52  CB  SER A   5       4.081   5.402   0.354  1.00  1.05           C  
ATOM     53  OG  SER A   5       4.136   4.944   1.683  1.00  1.05           O  
ATOM     54  H   SER A   5       2.051   6.603   1.210  1.00  1.05           H  
ATOM     55  HA  SER A   5       4.782   7.360   0.860  1.00  1.05           H  
ATOM     56 1HB  SER A   5       3.237   4.946  -0.156  1.00  1.05           H  
ATOM     57 2HB  SER A   5       4.981   5.101  -0.176  1.00  1.05           H  
ATOM     58  HG  SER A   5       3.251   5.135   2.058  1.00  1.05           H  
ATOM     59  N   GLU A   6       2.873   7.263  -1.846  1.00  0.88           N  
ATOM     60  CA  GLU A   6       2.841   7.705  -3.240  1.00  0.88           C  
ATOM     61  C   GLU A   6       3.074   9.209  -3.346  1.00  0.88           C  
ATOM     62  O   GLU A   6       3.801   9.676  -4.230  1.00  0.88           O  
ATOM     63  CB  GLU A   6       1.501   7.370  -3.915  1.00  0.88           C  
ATOM     64  CG  GLU A   6       1.243   5.890  -4.182  1.00  0.88           C  
ATOM     65  CD  GLU A   6      -0.093   5.642  -4.892  1.00  0.88           C  
ATOM     66  OE1 GLU A   6      -0.856   6.570  -5.038  1.00  0.88           O  
ATOM     67  OE2 GLU A   6      -0.328   4.528  -5.302  1.00  0.88           O  
ATOM     68  H   GLU A   6       2.062   6.808  -1.420  1.00  0.88           H  
ATOM     69  HA  GLU A   6       3.640   7.195  -3.780  1.00  0.88           H  
ATOM     70 1HB  GLU A   6       0.687   7.738  -3.292  1.00  0.88           H  
ATOM     71 2HB  GLU A   6       1.441   7.893  -4.867  1.00  0.88           H  
ATOM     72 1HG  GLU A   6       2.053   5.492  -4.793  1.00  0.88           H  
ATOM     73 2HG  GLU A   6       1.248   5.359  -3.227  1.00  0.88           H  
ATOM     74  N   LYS A   7       2.499   9.973  -2.415  1.00  0.76           N  
ATOM     75  CA  LYS A   7       2.667  11.419  -2.427  1.00  0.76           C  
ATOM     76  C   LYS A   7       4.128  11.781  -2.195  1.00  0.76           C  
ATOM     77  O   LYS A   7       4.660  12.688  -2.846  1.00  0.76           O  
ATOM     78  CB  LYS A   7       1.764  12.061  -1.378  1.00  0.76           C  
ATOM     79  CG  LYS A   7       0.271  12.006  -1.727  1.00  0.76           C  
ATOM     80  CD  LYS A   7      -0.587  12.587  -0.616  1.00  0.76           C  
ATOM     81  CE  LYS A   7      -2.069  12.486  -0.952  1.00  0.76           C  
ATOM     82  NZ  LYS A   7      -2.924  13.017   0.147  1.00  0.76           N  
ATOM     83  H   LYS A   7       1.898   9.536  -1.714  1.00  0.76           H  
ATOM     84  HA  LYS A   7       2.380  11.793  -3.409  1.00  0.76           H  
ATOM     85 1HB  LYS A   7       1.901  11.544  -0.425  1.00  0.76           H  
ATOM     86 2HB  LYS A   7       2.049  13.101  -1.233  1.00  0.76           H  
ATOM     87 1HG  LYS A   7       0.097  12.575  -2.639  1.00  0.76           H  
ATOM     88 2HG  LYS A   7      -0.023  10.976  -1.906  1.00  0.76           H  
ATOM     89 1HD  LYS A   7      -0.396  12.036   0.307  1.00  0.76           H  
ATOM     90 2HD  LYS A   7      -0.326  13.632  -0.458  1.00  0.76           H  
ATOM     91 1HE  LYS A   7      -2.267  13.051  -1.861  1.00  0.76           H  
ATOM     92 2HE  LYS A   7      -2.323  11.439  -1.124  1.00  0.76           H  
ATOM     93 1HZ  LYS A   7      -3.897  12.931  -0.112  1.00  0.76           H  
ATOM     94 2HZ  LYS A   7      -2.753  12.488   0.990  1.00  0.76           H  
ATOM     95 3HZ  LYS A   7      -2.703  13.988   0.307  1.00  0.76           H  
ATOM     96  N   GLN A   8       4.801  11.055  -1.299  1.00  0.69           N  
ATOM     97  CA  GLN A   8       6.211  11.315  -1.055  1.00  0.69           C  
ATOM     98  C   GLN A   8       7.057  10.931  -2.262  1.00  0.69           C  
ATOM     99  O   GLN A   8       7.978  11.656  -2.637  1.00  0.69           O  
ATOM    100  CB  GLN A   8       6.679  10.591   0.199  1.00  0.69           C  
ATOM    101  CG  GLN A   8       6.096  11.182   1.451  1.00  0.69           C  
ATOM    102  CD  GLN A   8       6.474  10.432   2.670  1.00  0.69           C  
ATOM    103  OE1 GLN A   8       7.613  10.526   3.158  1.00  0.69           O  
ATOM    104  NE2 GLN A   8       5.524   9.664   3.191  1.00  0.69           N  
ATOM    105  H   GLN A   8       4.317  10.332  -0.760  1.00  0.69           H  
ATOM    106  HA  GLN A   8       6.334  12.382  -0.885  1.00  0.69           H  
ATOM    107 1HB  GLN A   8       6.375   9.543   0.146  1.00  0.69           H  
ATOM    108 2HB  GLN A   8       7.766  10.622   0.263  1.00  0.69           H  
ATOM    109 1HG  GLN A   8       6.455  12.204   1.550  1.00  0.69           H  
ATOM    110 2HG  GLN A   8       5.010  11.176   1.367  1.00  0.69           H  
ATOM    111 1HE2 GLN A   8       5.704   9.122   4.011  1.00  0.69           H  
ATOM    112 2HE2 GLN A   8       4.616   9.629   2.747  1.00  0.69           H  
ATOM    113  N   GLN A   9       6.720   9.827  -2.925  1.00  0.63           N  
ATOM    114  CA  GLN A   9       7.489   9.421  -4.095  1.00  0.63           C  
ATOM    115  C   GLN A   9       7.359  10.467  -5.196  1.00  0.63           C  
ATOM    116  O   GLN A   9       8.347  10.823  -5.844  1.00  0.63           O  
ATOM    117  CB  GLN A   9       7.001   8.061  -4.595  1.00  0.63           C  
ATOM    118  CG  GLN A   9       7.345   6.908  -3.667  1.00  0.63           C  
ATOM    119  CD  GLN A   9       6.688   5.608  -4.079  1.00  0.63           C  
ATOM    120  OE1 GLN A   9       5.735   5.586  -4.866  1.00  0.63           O  
ATOM    121  NE2 GLN A   9       7.192   4.504  -3.540  1.00  0.63           N  
ATOM    122  H   GLN A   9       5.953   9.243  -2.588  1.00  0.63           H  
ATOM    123  HA  GLN A   9       8.538   9.346  -3.815  1.00  0.63           H  
ATOM    124 1HB  GLN A   9       5.917   8.089  -4.707  1.00  0.63           H  
ATOM    125 2HB  GLN A   9       7.428   7.857  -5.574  1.00  0.63           H  
ATOM    126 1HG  GLN A   9       8.423   6.762  -3.688  1.00  0.63           H  
ATOM    127 2HG  GLN A   9       7.030   7.155  -2.662  1.00  0.63           H  
ATOM    128 1HE2 GLN A   9       6.800   3.611  -3.767  1.00  0.63           H  
ATOM    129 2HE2 GLN A   9       7.963   4.566  -2.906  1.00  0.63           H  
ATOM    130  N   LEU A  10       6.144  11.004  -5.357  1.00  0.60           N  
ATOM    131  CA  LEU A  10       5.859  12.030  -6.349  1.00  0.60           C  
ATOM    132  C   LEU A  10       6.604  13.312  -5.988  1.00  0.60           C  
ATOM    133  O   LEU A  10       7.185  13.965  -6.859  1.00  0.60           O  
ATOM    134  CB  LEU A  10       4.351  12.292  -6.423  1.00  0.60           C  
ATOM    135  CG  LEU A  10       3.879  13.284  -7.486  1.00  0.60           C  
ATOM    136  CD1 LEU A  10       4.259  12.787  -8.854  1.00  0.60           C  
ATOM    137  CD2 LEU A  10       2.372  13.473  -7.386  1.00  0.60           C  
ATOM    138  H   LEU A  10       5.371  10.651  -4.791  1.00  0.60           H  
ATOM    139  HA  LEU A  10       6.208  11.684  -7.320  1.00  0.60           H  
ATOM    140 1HB  LEU A  10       3.844  11.344  -6.595  1.00  0.60           H  
ATOM    141 2HB  LEU A  10       4.026  12.674  -5.453  1.00  0.60           H  
ATOM    142  HG  LEU A  10       4.369  14.209  -7.331  1.00  0.60           H  
ATOM    143 1HD1 LEU A  10       3.922  13.503  -9.595  1.00  0.60           H  
ATOM    144 2HD1 LEU A  10       5.344  12.669  -8.918  1.00  0.60           H  
ATOM    145 3HD1 LEU A  10       3.779  11.828  -9.040  1.00  0.60           H  
ATOM    146 1HD2 LEU A  10       2.049  14.185  -8.135  1.00  0.60           H  
ATOM    147 2HD2 LEU A  10       1.876  12.517  -7.552  1.00  0.60           H  
ATOM    148 3HD2 LEU A  10       2.118  13.844  -6.398  1.00  0.60           H  
ATOM    149  N   SER A  11       6.602  13.659  -4.693  1.00  0.58           N  
ATOM    150  CA  SER A  11       7.266  14.861  -4.215  1.00  0.58           C  
ATOM    151  C   SER A  11       8.753  14.802  -4.509  1.00  0.58           C  
ATOM    152  O   SER A  11       9.339  15.776  -4.991  1.00  0.58           O  
ATOM    153  CB  SER A  11       7.057  15.003  -2.717  1.00  0.58           C  
ATOM    154  OG  SER A  11       5.699  15.182  -2.402  1.00  0.58           O  
ATOM    155  H   SER A  11       6.089  13.092  -4.021  1.00  0.58           H  
ATOM    156  HA  SER A  11       6.857  15.712  -4.728  1.00  0.58           H  
ATOM    157 1HB  SER A  11       7.440  14.128  -2.209  1.00  0.58           H  
ATOM    158 2HB  SER A  11       7.624  15.861  -2.358  1.00  0.58           H  
ATOM    159  HG  SER A  11       5.253  14.345  -2.665  1.00  0.58           H  
ATOM    160  N   ILE A  12       9.352  13.633  -4.287  1.00  0.57           N  
ATOM    161  CA  ILE A  12      10.763  13.449  -4.559  1.00  0.57           C  
ATOM    162  C   ILE A  12      11.034  13.555  -6.049  1.00  0.57           C  
ATOM    163  O   ILE A  12      11.979  14.236  -6.456  1.00  0.57           O  
ATOM    164  CB  ILE A  12      11.262  12.098  -4.036  1.00  0.57           C  
ATOM    165  CG1 ILE A  12      11.214  12.103  -2.513  1.00  0.57           C  
ATOM    166  CG2 ILE A  12      12.686  11.859  -4.537  1.00  0.57           C  
ATOM    167  CD1 ILE A  12      11.380  10.754  -1.877  1.00  0.57           C  
ATOM    168  H   ILE A  12       8.815  12.866  -3.881  1.00  0.57           H  
ATOM    169  HA  ILE A  12      11.318  14.234  -4.052  1.00  0.57           H  
ATOM    170  HB  ILE A  12      10.602  11.302  -4.388  1.00  0.57           H  
ATOM    171 1HG1 ILE A  12      12.003  12.739  -2.155  1.00  0.57           H  
ATOM    172 2HG1 ILE A  12      10.262  12.518  -2.197  1.00  0.57           H  
ATOM    173 1HG2 ILE A  12      13.044  10.901  -4.166  1.00  0.57           H  
ATOM    174 2HG2 ILE A  12      12.691  11.853  -5.626  1.00  0.57           H  
ATOM    175 3HG2 ILE A  12      13.337  12.657  -4.174  1.00  0.57           H  
ATOM    176 1HD1 ILE A  12      11.337  10.857  -0.793  1.00  0.57           H  
ATOM    177 2HD1 ILE A  12      10.575  10.098  -2.213  1.00  0.57           H  
ATOM    178 3HD1 ILE A  12      12.340  10.333  -2.164  1.00  0.57           H  
ATOM    179  N   GLU A  13      10.224  12.890  -6.877  1.00  0.57           N  
ATOM    180  CA  GLU A  13      10.460  12.974  -8.308  1.00  0.57           C  
ATOM    181  C   GLU A  13      10.369  14.422  -8.785  1.00  0.57           C  
ATOM    182  O   GLU A  13      11.246  14.887  -9.517  1.00  0.57           O  
ATOM    183  CB  GLU A  13       9.482  12.087  -9.090  1.00  0.57           C  
ATOM    184  CG  GLU A  13       9.758  12.063 -10.612  1.00  0.57           C  
ATOM    185  CD  GLU A  13       8.870  11.105 -11.401  1.00  0.57           C  
ATOM    186  OE1 GLU A  13       8.010  10.490 -10.821  1.00  0.57           O  
ATOM    187  OE2 GLU A  13       9.072  10.989 -12.588  1.00  0.57           O  
ATOM    188  H   GLU A  13       9.459  12.318  -6.513  1.00  0.57           H  
ATOM    189  HA  GLU A  13      11.469  12.617  -8.508  1.00  0.57           H  
ATOM    190 1HB  GLU A  13       9.529  11.067  -8.709  1.00  0.57           H  
ATOM    191 2HB  GLU A  13       8.462  12.449  -8.934  1.00  0.57           H  
ATOM    192 1HG  GLU A  13       9.609  13.070 -10.997  1.00  0.57           H  
ATOM    193 2HG  GLU A  13      10.802  11.799 -10.775  1.00  0.57           H  
ATOM    194  N   ALA A  14       9.344  15.163  -8.337  1.00  0.57           N  
ATOM    195  CA  ALA A  14       9.211  16.553  -8.758  1.00  0.57           C  
ATOM    196  C   ALA A  14      10.428  17.357  -8.334  1.00  0.57           C  
ATOM    197  O   ALA A  14      10.949  18.165  -9.106  1.00  0.57           O  
ATOM    198  CB  ALA A  14       7.960  17.173  -8.155  1.00  0.57           C  
ATOM    199  H   ALA A  14       8.643  14.746  -7.723  1.00  0.57           H  
ATOM    200  HA  ALA A  14       9.144  16.578  -9.842  1.00  0.57           H  
ATOM    201 1HB  ALA A  14       7.864  18.206  -8.484  1.00  0.57           H  
ATOM    202 2HB  ALA A  14       7.086  16.607  -8.468  1.00  0.57           H  
ATOM    203 3HB  ALA A  14       8.035  17.146  -7.065  1.00  0.57           H  
ATOM    204  N   ALA A  15      10.905  17.114  -7.110  1.00  0.58           N  
ATOM    205  CA  ALA A  15      12.067  17.809  -6.585  1.00  0.58           C  
ATOM    206  C   ALA A  15      13.319  17.517  -7.383  1.00  0.58           C  
ATOM    207  O   ALA A  15      14.116  18.417  -7.662  1.00  0.58           O  
ATOM    208  CB  ALA A  15      12.263  17.419  -5.153  1.00  0.58           C  
ATOM    209  H   ALA A  15      10.430  16.445  -6.503  1.00  0.58           H  
ATOM    210  HA  ALA A  15      11.888  18.872  -6.640  1.00  0.58           H  
ATOM    211 1HB  ALA A  15      13.090  17.956  -4.776  1.00  0.58           H  
ATOM    212 2HB  ALA A  15      11.368  17.670  -4.607  1.00  0.58           H  
ATOM    213 3HB  ALA A  15      12.451  16.352  -5.079  1.00  0.58           H  
ATOM    214  N   ARG A  16      13.495  16.270  -7.797  1.00  0.60           N  
ATOM    215  CA  ARG A  16      14.670  15.938  -8.577  1.00  0.60           C  
ATOM    216  C   ARG A  16      14.596  16.588  -9.954  1.00  0.60           C  
ATOM    217  O   ARG A  16      15.581  17.156 -10.444  1.00  0.60           O  
ATOM    218  CB  ARG A  16      14.824  14.432  -8.698  1.00  0.60           C  
ATOM    219  CG  ARG A  16      15.235  13.739  -7.401  1.00  0.60           C  
ATOM    220  CD  ARG A  16      15.356  12.272  -7.564  1.00  0.60           C  
ATOM    221  NE  ARG A  16      16.467  11.902  -8.454  1.00  0.60           N  
ATOM    222  CZ  ARG A  16      16.664  10.660  -8.950  1.00  0.60           C  
ATOM    223  NH1 ARG A  16      15.833   9.685  -8.635  1.00  0.60           N  
ATOM    224  NH2 ARG A  16      17.689  10.413  -9.751  1.00  0.60           N  
ATOM    225  H   ARG A  16      12.823  15.545  -7.539  1.00  0.60           H  
ATOM    226  HA  ARG A  16      15.547  16.322  -8.059  1.00  0.60           H  
ATOM    227 1HB  ARG A  16      13.870  14.001  -9.013  1.00  0.60           H  
ATOM    228 2HB  ARG A  16      15.562  14.197  -9.461  1.00  0.60           H  
ATOM    229 1HG  ARG A  16      16.202  14.125  -7.081  1.00  0.60           H  
ATOM    230 2HG  ARG A  16      14.494  13.942  -6.630  1.00  0.60           H  
ATOM    231 1HD  ARG A  16      15.528  11.813  -6.592  1.00  0.60           H  
ATOM    232 2HD  ARG A  16      14.431  11.884  -7.990  1.00  0.60           H  
ATOM    233  HE  ARG A  16      17.137  12.640  -8.722  1.00  0.60           H  
ATOM    234 1HH1 ARG A  16      15.049   9.866  -8.025  1.00  0.60           H  
ATOM    235 2HH1 ARG A  16      15.980   8.757  -9.005  1.00  0.60           H  
ATOM    236 1HH2 ARG A  16      18.334  11.153 -10.004  1.00  0.60           H  
ATOM    237 2HH2 ARG A  16      17.828   9.485 -10.117  1.00  0.60           H  
ATOM    238  N   LEU A  17      13.407  16.595 -10.547  1.00  0.62           N  
ATOM    239  CA  LEU A  17      13.259  17.210 -11.852  1.00  0.62           C  
ATOM    240  C   LEU A  17      13.540  18.718 -11.769  1.00  0.62           C  
ATOM    241  O   LEU A  17      14.237  19.286 -12.618  1.00  0.62           O  
ATOM    242  CB  LEU A  17      11.835  16.974 -12.347  1.00  0.62           C  
ATOM    243  CG  LEU A  17      11.449  15.534 -12.716  1.00  0.62           C  
ATOM    244  CD1 LEU A  17       9.935  15.474 -12.949  1.00  0.62           C  
ATOM    245  CD2 LEU A  17      12.201  15.102 -13.951  1.00  0.62           C  
ATOM    246  H   LEU A  17      12.608  16.131 -10.107  1.00  0.62           H  
ATOM    247  HA  LEU A  17      13.962  16.747 -12.537  1.00  0.62           H  
ATOM    248 1HB  LEU A  17      11.150  17.294 -11.565  1.00  0.62           H  
ATOM    249 2HB  LEU A  17      11.671  17.593 -13.209  1.00  0.62           H  
ATOM    250  HG  LEU A  17      11.701  14.868 -11.899  1.00  0.62           H  
ATOM    251 1HD1 LEU A  17       9.644  14.453 -13.203  1.00  0.62           H  
ATOM    252 2HD1 LEU A  17       9.426  15.776 -12.046  1.00  0.62           H  
ATOM    253 3HD1 LEU A  17       9.660  16.142 -13.764  1.00  0.62           H  
ATOM    254 1HD2 LEU A  17      11.921  14.078 -14.200  1.00  0.62           H  
ATOM    255 2HD2 LEU A  17      11.945  15.749 -14.774  1.00  0.62           H  
ATOM    256 3HD2 LEU A  17      13.274  15.152 -13.765  1.00  0.62           H  
ATOM    257  N   TYR A  18      13.054  19.345 -10.700  1.00  0.66           N  
ATOM    258  CA  TYR A  18      13.225  20.771 -10.453  1.00  0.66           C  
ATOM    259  C   TYR A  18      14.675  21.161 -10.189  1.00  0.66           C  
ATOM    260  O   TYR A  18      15.176  22.144 -10.735  1.00  0.66           O  
ATOM    261  CB  TYR A  18      12.353  21.177  -9.273  1.00  0.66           C  
ATOM    262  CG  TYR A  18      12.340  22.618  -8.936  1.00  0.66           C  
ATOM    263  CD1 TYR A  18      11.605  23.496  -9.726  1.00  0.66           C  
ATOM    264  CD2 TYR A  18      13.022  23.072  -7.828  1.00  0.66           C  
ATOM    265  CE1 TYR A  18      11.564  24.832  -9.404  1.00  0.66           C  
ATOM    266  CE2 TYR A  18      12.984  24.408  -7.501  1.00  0.66           C  
ATOM    267  CZ  TYR A  18      12.260  25.288  -8.282  1.00  0.66           C  
ATOM    268  OH  TYR A  18      12.224  26.624  -7.952  1.00  0.66           O  
ATOM    269  H   TYR A  18      12.488  18.817 -10.036  1.00  0.66           H  
ATOM    270  HA  TYR A  18      12.899  21.314 -11.340  1.00  0.66           H  
ATOM    271 1HB  TYR A  18      11.342  20.873  -9.459  1.00  0.66           H  
ATOM    272 2HB  TYR A  18      12.686  20.633  -8.392  1.00  0.66           H  
ATOM    273  HD1 TYR A  18      11.062  23.124 -10.600  1.00  0.66           H  
ATOM    274  HD2 TYR A  18      13.586  22.369  -7.217  1.00  0.66           H  
ATOM    275  HE1 TYR A  18      10.992  25.525 -10.019  1.00  0.66           H  
ATOM    276  HE2 TYR A  18      13.521  24.771  -6.626  1.00  0.66           H  
ATOM    277  HH  TYR A  18      11.699  27.099  -8.600  1.00  0.66           H  
ATOM    278  N   TYR A  19      15.334  20.420  -9.302  1.00  0.70           N  
ATOM    279  CA  TYR A  19      16.682  20.752  -8.872  1.00  0.70           C  
ATOM    280  C   TYR A  19      17.805  20.128  -9.703  1.00  0.70           C  
ATOM    281  O   TYR A  19      18.773  20.810 -10.037  1.00  0.70           O  
ATOM    282  CB  TYR A  19      16.846  20.374  -7.403  1.00  0.70           C  
ATOM    283  CG  TYR A  19      18.193  20.689  -6.830  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      18.575  22.011  -6.622  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      19.048  19.660  -6.498  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      19.819  22.293  -6.087  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      20.284  19.937  -5.963  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      20.674  21.248  -5.756  1.00  0.70           C  
ATOM    289  OH  TYR A  19      21.915  21.513  -5.221  1.00  0.70           O  
ATOM    290  H   TYR A  19      14.873  19.617  -8.877  1.00  0.70           H  
ATOM    291  HA  TYR A  19      16.792  21.832  -8.950  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      16.092  20.880  -6.819  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      16.672  19.303  -7.289  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      17.896  22.822  -6.883  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      18.741  18.630  -6.659  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      20.125  23.320  -5.924  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      20.958  19.122  -5.702  1.00  0.70           H  
ATOM    298  HH  TYR A  19      22.390  20.686  -5.103  1.00  0.70           H  
ATOM    299  N   GLN A  20      17.724  18.831 -10.006  1.00  0.72           N  
ATOM    300  CA  GLN A  20      18.833  18.166 -10.681  1.00  0.72           C  
ATOM    301  C   GLN A  20      18.749  18.333 -12.196  1.00  0.72           C  
ATOM    302  O   GLN A  20      19.764  18.537 -12.862  1.00  0.72           O  
ATOM    303  CB  GLN A  20      18.827  16.673 -10.336  1.00  0.72           C  
ATOM    304  CG  GLN A  20      19.037  16.379  -8.860  1.00  0.72           C  
ATOM    305  CD  GLN A  20      18.905  14.893  -8.517  1.00  0.72           C  
ATOM    306  OE1 GLN A  20      18.201  14.135  -9.207  1.00  0.72           O  
ATOM    307  NE2 GLN A  20      19.575  14.473  -7.450  1.00  0.72           N  
ATOM    308  H   GLN A  20      16.898  18.288  -9.780  1.00  0.72           H  
ATOM    309  HA  GLN A  20      19.766  18.610 -10.338  1.00  0.72           H  
ATOM    310 1HB  GLN A  20      17.885  16.228 -10.642  1.00  0.72           H  
ATOM    311 2HB  GLN A  20      19.617  16.173 -10.895  1.00  0.72           H  
ATOM    312 1HG  GLN A  20      20.028  16.721  -8.565  1.00  0.72           H  
ATOM    313 2HG  GLN A  20      18.272  16.920  -8.302  1.00  0.72           H  
ATOM    314 1HE2 GLN A  20      19.534  13.513  -7.170  1.00  0.72           H  
ATOM    315 2HE2 GLN A  20      20.130  15.118  -6.922  1.00  0.72           H  
ATOM    316  N   SER A  21      17.530  18.261 -12.741  1.00  0.74           N  
ATOM    317  CA  SER A  21      17.352  18.380 -14.195  1.00  0.74           C  
ATOM    318  C   SER A  21      17.069  19.819 -14.654  1.00  0.74           C  
ATOM    319  O   SER A  21      17.025  20.093 -15.853  1.00  0.74           O  
ATOM    320  CB  SER A  21      16.247  17.462 -14.675  1.00  0.74           C  
ATOM    321  OG  SER A  21      16.569  16.117 -14.424  1.00  0.74           O  
ATOM    322  H   SER A  21      16.730  18.078 -12.130  1.00  0.74           H  
ATOM    323  HA  SER A  21      18.277  18.059 -14.673  1.00  0.74           H  
ATOM    324 1HB  SER A  21      15.316  17.716 -14.200  1.00  0.74           H  
ATOM    325 2HB  SER A  21      16.112  17.608 -15.742  1.00  0.74           H  
ATOM    326  HG  SER A  21      16.477  15.996 -13.474  1.00  0.74           H  
ATOM    327  N   ASP A  22      16.937  20.734 -13.694  1.00  0.72           N  
ATOM    328  CA  ASP A  22      16.642  22.157 -13.915  1.00  0.72           C  
ATOM    329  C   ASP A  22      15.345  22.397 -14.703  1.00  0.72           C  
ATOM    330  O   ASP A  22      15.299  23.259 -15.586  1.00  0.72           O  
ATOM    331  CB  ASP A  22      17.818  22.826 -14.661  1.00  0.72           C  
ATOM    332  CG  ASP A  22      17.868  24.384 -14.562  1.00  0.72           C  
ATOM    333  OD1 ASP A  22      17.419  24.927 -13.582  1.00  0.72           O  
ATOM    334  OD2 ASP A  22      18.381  24.998 -15.475  1.00  0.72           O  
ATOM    335  H   ASP A  22      17.017  20.414 -12.740  1.00  0.72           H  
ATOM    336  HA  ASP A  22      16.533  22.630 -12.938  1.00  0.72           H  
ATOM    337 1HB  ASP A  22      18.756  22.427 -14.274  1.00  0.72           H  
ATOM    338 2HB  ASP A  22      17.767  22.558 -15.718  1.00  0.72           H  
ATOM    339  N   TYR A  23      14.284  21.656 -14.374  1.00  0.69           N  
ATOM    340  CA  TYR A  23      12.998  21.838 -15.043  1.00  0.69           C  
ATOM    341  C   TYR A  23      12.104  22.856 -14.354  1.00  0.69           C  
ATOM    342  O   TYR A  23      12.106  22.979 -13.127  1.00  0.69           O  
ATOM    343  CB  TYR A  23      12.269  20.517 -15.176  1.00  0.69           C  
ATOM    344  CG  TYR A  23      12.912  19.604 -16.147  1.00  0.69           C  
ATOM    345  CD1 TYR A  23      13.790  20.107 -17.091  1.00  0.69           C  
ATOM    346  CD2 TYR A  23      12.630  18.271 -16.111  1.00  0.69           C  
ATOM    347  CE1 TYR A  23      14.383  19.261 -17.993  1.00  0.69           C  
ATOM    348  CE2 TYR A  23      13.222  17.412 -17.008  1.00  0.69           C  
ATOM    349  CZ  TYR A  23      14.097  17.903 -17.950  1.00  0.69           C  
ATOM    350  OH  TYR A  23      14.688  17.051 -18.855  1.00  0.69           O  
ATOM    351  H   TYR A  23      14.369  20.945 -13.648  1.00  0.69           H  
ATOM    352  HA  TYR A  23      13.190  22.215 -16.046  1.00  0.69           H  
ATOM    353 1HB  TYR A  23      12.226  20.020 -14.209  1.00  0.69           H  
ATOM    354 2HB  TYR A  23      11.246  20.697 -15.497  1.00  0.69           H  
ATOM    355  HD1 TYR A  23      14.013  21.174 -17.121  1.00  0.69           H  
ATOM    356  HD2 TYR A  23      11.936  17.897 -15.376  1.00  0.69           H  
ATOM    357  HE1 TYR A  23      15.075  19.658 -18.736  1.00  0.69           H  
ATOM    358  HE2 TYR A  23      12.993  16.347 -16.975  1.00  0.69           H  
ATOM    359  HH  TYR A  23      15.318  17.543 -19.389  1.00  0.69           H  
ATOM    360  N   SER A  24      11.324  23.584 -15.150  1.00  0.65           N  
ATOM    361  CA  SER A  24      10.388  24.546 -14.583  1.00  0.65           C  
ATOM    362  C   SER A  24       9.214  23.819 -13.977  1.00  0.65           C  
ATOM    363  O   SER A  24       8.971  22.656 -14.298  1.00  0.65           O  
ATOM    364  CB  SER A  24       9.875  25.513 -15.637  1.00  0.65           C  
ATOM    365  OG  SER A  24       9.019  24.879 -16.584  1.00  0.65           O  
ATOM    366  H   SER A  24      11.379  23.440 -16.161  1.00  0.65           H  
ATOM    367  HA  SER A  24      10.895  25.108 -13.797  1.00  0.65           H  
ATOM    368 1HB  SER A  24       9.345  26.333 -15.158  1.00  0.65           H  
ATOM    369 2HB  SER A  24      10.729  25.941 -16.161  1.00  0.65           H  
ATOM    370  HG  SER A  24       9.012  25.462 -17.356  1.00  0.65           H  
ATOM    371  N   GLN A  25       8.432  24.515 -13.159  1.00  0.61           N  
ATOM    372  CA  GLN A  25       7.276  23.875 -12.551  1.00  0.61           C  
ATOM    373  C   GLN A  25       6.281  23.405 -13.602  1.00  0.61           C  
ATOM    374  O   GLN A  25       5.651  22.360 -13.441  1.00  0.61           O  
ATOM    375  CB  GLN A  25       6.579  24.825 -11.587  1.00  0.61           C  
ATOM    376  CG  GLN A  25       7.343  25.131 -10.330  1.00  0.61           C  
ATOM    377  CD  GLN A  25       6.603  26.137  -9.449  1.00  0.61           C  
ATOM    378  OE1 GLN A  25       5.700  26.864  -9.908  1.00  0.61           O  
ATOM    379  NE2 GLN A  25       6.988  26.202  -8.179  1.00  0.61           N  
ATOM    380  H   GLN A  25       8.663  25.472 -12.932  1.00  0.61           H  
ATOM    381  HA  GLN A  25       7.622  23.006 -12.001  1.00  0.61           H  
ATOM    382 1HB  GLN A  25       6.358  25.756 -12.094  1.00  0.61           H  
ATOM    383 2HB  GLN A  25       5.639  24.381 -11.279  1.00  0.61           H  
ATOM    384 1HG  GLN A  25       7.472  24.213  -9.767  1.00  0.61           H  
ATOM    385 2HG  GLN A  25       8.314  25.548 -10.594  1.00  0.61           H  
ATOM    386 1HE2 GLN A  25       6.553  26.858  -7.553  1.00  0.61           H  
ATOM    387 2HE2 GLN A  25       7.724  25.610  -7.844  1.00  0.61           H  
ATOM    388  N   GLN A  26       6.141  24.172 -14.685  1.00  0.57           N  
ATOM    389  CA  GLN A  26       5.220  23.788 -15.745  1.00  0.57           C  
ATOM    390  C   GLN A  26       5.726  22.537 -16.453  1.00  0.57           C  
ATOM    391  O   GLN A  26       4.955  21.616 -16.720  1.00  0.57           O  
ATOM    392  CB  GLN A  26       5.038  24.923 -16.754  1.00  0.57           C  
ATOM    393  CG  GLN A  26       4.007  24.639 -17.851  1.00  0.57           C  
ATOM    394  CD  GLN A  26       2.584  24.446 -17.324  1.00  0.57           C  
ATOM    395  OE1 GLN A  26       2.193  25.025 -16.298  1.00  0.57           O  
ATOM    396  NE2 GLN A  26       1.794  23.643 -18.041  1.00  0.57           N  
ATOM    397  H   GLN A  26       6.688  25.016 -14.772  1.00  0.57           H  
ATOM    398  HA  GLN A  26       4.253  23.560 -15.299  1.00  0.57           H  
ATOM    399 1HB  GLN A  26       4.738  25.830 -16.231  1.00  0.57           H  
ATOM    400 2HB  GLN A  26       5.993  25.126 -17.240  1.00  0.57           H  
ATOM    401 1HG  GLN A  26       3.999  25.471 -18.552  1.00  0.57           H  
ATOM    402 2HG  GLN A  26       4.295  23.719 -18.373  1.00  0.57           H  
ATOM    403 1HE2 GLN A  26       0.851  23.482 -17.759  1.00  0.57           H  
ATOM    404 2HE2 GLN A  26       2.156  23.182 -18.893  1.00  0.57           H  
ATOM    405  N   GLN A  27       7.037  22.453 -16.715  1.00  0.54           N  
ATOM    406  CA  GLN A  27       7.536  21.253 -17.388  1.00  0.54           C  
ATOM    407  C   GLN A  27       7.299  20.025 -16.525  1.00  0.54           C  
ATOM    408  O   GLN A  27       6.870  18.979 -17.015  1.00  0.54           O  
ATOM    409  CB  GLN A  27       9.029  21.376 -17.695  1.00  0.54           C  
ATOM    410  CG  GLN A  27       9.384  22.354 -18.796  1.00  0.54           C  
ATOM    411  CD  GLN A  27      10.897  22.577 -18.924  1.00  0.54           C  
ATOM    412  OE1 GLN A  27      11.607  22.910 -17.954  1.00  0.54           O  
ATOM    413  NE2 GLN A  27      11.408  22.384 -20.141  1.00  0.54           N  
ATOM    414  H   GLN A  27       7.678  23.216 -16.476  1.00  0.54           H  
ATOM    415  HA  GLN A  27       6.988  21.123 -18.323  1.00  0.54           H  
ATOM    416 1HB  GLN A  27       9.540  21.708 -16.793  1.00  0.54           H  
ATOM    417 2HB  GLN A  27       9.433  20.396 -17.955  1.00  0.54           H  
ATOM    418 1HG  GLN A  27       9.017  21.955 -19.742  1.00  0.54           H  
ATOM    419 2HG  GLN A  27       8.907  23.306 -18.588  1.00  0.54           H  
ATOM    420 1HE2 GLN A  27      12.389  22.508 -20.302  1.00  0.54           H  
ATOM    421 2HE2 GLN A  27      10.811  22.114 -20.898  1.00  0.54           H  
ATOM    422  N   ILE A  28       7.505  20.179 -15.223  1.00  0.53           N  
ATOM    423  CA  ILE A  28       7.300  19.086 -14.296  1.00  0.53           C  
ATOM    424  C   ILE A  28       5.842  18.686 -14.272  1.00  0.53           C  
ATOM    425  O   ILE A  28       5.507  17.501 -14.322  1.00  0.53           O  
ATOM    426  CB  ILE A  28       7.728  19.494 -12.897  1.00  0.53           C  
ATOM    427  CG1 ILE A  28       9.195  19.683 -12.872  1.00  0.53           C  
ATOM    428  CG2 ILE A  28       7.307  18.463 -11.911  1.00  0.53           C  
ATOM    429  CD1 ILE A  28       9.687  20.351 -11.647  1.00  0.53           C  
ATOM    430  H   ILE A  28       7.855  21.073 -14.874  1.00  0.53           H  
ATOM    431  HA  ILE A  28       7.897  18.234 -14.619  1.00  0.53           H  
ATOM    432  HB  ILE A  28       7.269  20.447 -12.644  1.00  0.53           H  
ATOM    433 1HG1 ILE A  28       9.667  18.725 -12.964  1.00  0.53           H  
ATOM    434 2HG1 ILE A  28       9.482  20.288 -13.727  1.00  0.53           H  
ATOM    435 1HG2 ILE A  28       7.611  18.766 -10.914  1.00  0.53           H  
ATOM    436 2HG2 ILE A  28       6.229  18.362 -11.951  1.00  0.53           H  
ATOM    437 3HG2 ILE A  28       7.773  17.520 -12.165  1.00  0.53           H  
ATOM    438 1HD1 ILE A  28      10.747  20.454 -11.737  1.00  0.53           H  
ATOM    439 2HD1 ILE A  28       9.235  21.335 -11.558  1.00  0.53           H  
ATOM    440 3HD1 ILE A  28       9.441  19.753 -10.769  1.00  0.53           H  
ATOM    441  N   ALA A  29       4.959  19.676 -14.207  1.00  0.53           N  
ATOM    442  CA  ALA A  29       3.540  19.401 -14.162  1.00  0.53           C  
ATOM    443  C   ALA A  29       3.090  18.609 -15.374  1.00  0.53           C  
ATOM    444  O   ALA A  29       2.316  17.649 -15.265  1.00  0.53           O  
ATOM    445  CB  ALA A  29       2.776  20.708 -14.112  1.00  0.53           C  
ATOM    446  H   ALA A  29       5.278  20.643 -14.160  1.00  0.53           H  
ATOM    447  HA  ALA A  29       3.340  18.816 -13.275  1.00  0.53           H  
ATOM    448 1HB  ALA A  29       1.726  20.523 -14.061  1.00  0.53           H  
ATOM    449 2HB  ALA A  29       3.082  21.275 -13.243  1.00  0.53           H  
ATOM    450 3HB  ALA A  29       2.993  21.284 -15.008  1.00  0.53           H  
ATOM    451  N   GLU A  30       3.621  18.948 -16.547  1.00  0.53           N  
ATOM    452  CA  GLU A  30       3.210  18.213 -17.727  1.00  0.53           C  
ATOM    453  C   GLU A  30       3.750  16.783 -17.682  1.00  0.53           C  
ATOM    454  O   GLU A  30       3.007  15.826 -17.895  1.00  0.53           O  
ATOM    455  CB  GLU A  30       3.676  18.954 -18.989  1.00  0.53           C  
ATOM    456  CG  GLU A  30       2.951  20.296 -19.189  1.00  0.53           C  
ATOM    457  CD  GLU A  30       3.415  21.108 -20.374  1.00  0.53           C  
ATOM    458  OE1 GLU A  30       4.260  20.656 -21.118  1.00  0.53           O  
ATOM    459  OE2 GLU A  30       2.936  22.222 -20.504  1.00  0.53           O  
ATOM    460  H   GLU A  30       4.263  19.741 -16.617  1.00  0.53           H  
ATOM    461  HA  GLU A  30       2.122  18.164 -17.738  1.00  0.53           H  
ATOM    462 1HB  GLU A  30       4.748  19.156 -18.915  1.00  0.53           H  
ATOM    463 2HB  GLU A  30       3.512  18.332 -19.868  1.00  0.53           H  
ATOM    464 1HG  GLU A  30       1.888  20.094 -19.304  1.00  0.53           H  
ATOM    465 2HG  GLU A  30       3.074  20.888 -18.285  1.00  0.53           H  
ATOM    466  N   GLN A  31       5.009  16.626 -17.272  1.00  0.54           N  
ATOM    467  CA  GLN A  31       5.654  15.315 -17.212  1.00  0.54           C  
ATOM    468  C   GLN A  31       4.996  14.366 -16.221  1.00  0.54           C  
ATOM    469  O   GLN A  31       4.915  13.159 -16.458  1.00  0.54           O  
ATOM    470  CB  GLN A  31       7.127  15.486 -16.842  1.00  0.54           C  
ATOM    471  CG  GLN A  31       7.953  16.116 -17.941  1.00  0.54           C  
ATOM    472  CD  GLN A  31       9.364  16.441 -17.519  1.00  0.54           C  
ATOM    473  OE1 GLN A  31       9.689  16.583 -16.336  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      10.227  16.564 -18.516  1.00  0.54           N  
ATOM    475  H   GLN A  31       5.566  17.455 -17.057  1.00  0.54           H  
ATOM    476  HA  GLN A  31       5.591  14.863 -18.200  1.00  0.54           H  
ATOM    477 1HB  GLN A  31       7.203  16.119 -15.956  1.00  0.54           H  
ATOM    478 2HB  GLN A  31       7.557  14.518 -16.592  1.00  0.54           H  
ATOM    479 1HG  GLN A  31       8.009  15.409 -18.766  1.00  0.54           H  
ATOM    480 2HG  GLN A  31       7.470  17.024 -18.278  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      11.186  16.775 -18.332  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31       9.918  16.443 -19.458  1.00  0.54           H  
ATOM    483  N   LEU A  32       4.525  14.913 -15.110  1.00  0.55           N  
ATOM    484  CA  LEU A  32       3.916  14.115 -14.063  1.00  0.55           C  
ATOM    485  C   LEU A  32       2.385  14.061 -14.145  1.00  0.55           C  
ATOM    486  O   LEU A  32       1.752  13.461 -13.279  1.00  0.55           O  
ATOM    487  CB  LEU A  32       4.341  14.675 -12.705  1.00  0.55           C  
ATOM    488  CG  LEU A  32       5.857  14.680 -12.431  1.00  0.55           C  
ATOM    489  CD1 LEU A  32       6.139  15.308 -11.070  1.00  0.55           C  
ATOM    490  CD2 LEU A  32       6.389  13.293 -12.496  1.00  0.55           C  
ATOM    491  H   LEU A  32       4.642  15.917 -14.965  1.00  0.55           H  
ATOM    492  HA  LEU A  32       4.294  13.098 -14.152  1.00  0.55           H  
ATOM    493 1HB  LEU A  32       4.042  15.707 -12.674  1.00  0.55           H  
ATOM    494 2HB  LEU A  32       3.834  14.134 -11.915  1.00  0.55           H  
ATOM    495  HG  LEU A  32       6.353  15.292 -13.191  1.00  0.55           H  
ATOM    496 1HD1 LEU A  32       7.213  15.323 -10.897  1.00  0.55           H  
ATOM    497 2HD1 LEU A  32       5.751  16.309 -11.046  1.00  0.55           H  
ATOM    498 3HD1 LEU A  32       5.673  14.740 -10.297  1.00  0.55           H  
ATOM    499 1HD2 LEU A  32       7.457  13.323 -12.321  1.00  0.55           H  
ATOM    500 2HD2 LEU A  32       5.913  12.671 -11.736  1.00  0.55           H  
ATOM    501 3HD2 LEU A  32       6.196  12.869 -13.482  1.00  0.55           H  
ATOM    502  N   ASN A  33       1.784  14.673 -15.179  1.00  0.55           N  
ATOM    503  CA  ASN A  33       0.321  14.740 -15.337  1.00  0.55           C  
ATOM    504  C   ASN A  33      -0.419  15.354 -14.131  1.00  0.55           C  
ATOM    505  O   ASN A  33      -1.465  14.847 -13.712  1.00  0.55           O  
ATOM    506  CB  ASN A  33      -0.245  13.363 -15.641  1.00  0.55           C  
ATOM    507  CG  ASN A  33       0.243  12.803 -16.953  1.00  0.55           C  
ATOM    508  OD1 ASN A  33       0.195  13.471 -17.993  1.00  0.55           O  
ATOM    509  ND2 ASN A  33       0.718  11.581 -16.921  1.00  0.55           N  
ATOM    510  H   ASN A  33       2.348  15.119 -15.904  1.00  0.55           H  
ATOM    511  HA  ASN A  33       0.117  15.389 -16.191  1.00  0.55           H  
ATOM    512 1HB  ASN A  33       0.003  12.665 -14.846  1.00  0.55           H  
ATOM    513 2HB  ASN A  33      -1.332  13.429 -15.678  1.00  0.55           H  
ATOM    514 1HD2 ASN A  33       1.061  11.157 -17.759  1.00  0.55           H  
ATOM    515 2HD2 ASN A  33       0.742  11.076 -16.058  1.00  0.55           H  
ATOM    516  N   ILE A  34       0.130  16.439 -13.587  1.00  0.56           N  
ATOM    517  CA  ILE A  34      -0.426  17.148 -12.428  1.00  0.56           C  
ATOM    518  C   ILE A  34      -0.579  18.646 -12.709  1.00  0.56           C  
ATOM    519  O   ILE A  34      -0.150  19.129 -13.751  1.00  0.56           O  
ATOM    520  CB  ILE A  34       0.442  16.869 -11.184  1.00  0.56           C  
ATOM    521  CG1 ILE A  34       1.807  17.332 -11.433  1.00  0.56           C  
ATOM    522  CG2 ILE A  34       0.438  15.414 -10.773  1.00  0.56           C  
ATOM    523  CD1 ILE A  34       2.715  17.176 -10.263  1.00  0.56           C  
ATOM    524  H   ILE A  34       0.980  16.803 -14.021  1.00  0.56           H  
ATOM    525  HA  ILE A  34      -1.418  16.748 -12.227  1.00  0.56           H  
ATOM    526  HB  ILE A  34       0.053  17.454 -10.368  1.00  0.56           H  
ATOM    527 1HG1 ILE A  34       2.189  16.782 -12.276  1.00  0.56           H  
ATOM    528 2HG1 ILE A  34       1.769  18.386 -11.700  1.00  0.56           H  
ATOM    529 1HG2 ILE A  34       1.044  15.292  -9.888  1.00  0.56           H  
ATOM    530 2HG2 ILE A  34      -0.582  15.099 -10.563  1.00  0.56           H  
ATOM    531 3HG2 ILE A  34       0.839  14.811 -11.559  1.00  0.56           H  
ATOM    532 1HD1 ILE A  34       3.691  17.512 -10.526  1.00  0.56           H  
ATOM    533 2HD1 ILE A  34       2.335  17.755  -9.434  1.00  0.56           H  
ATOM    534 3HD1 ILE A  34       2.771  16.124  -9.984  1.00  0.56           H  
ATOM    535  N   SER A  35      -1.259  19.388 -11.833  1.00  0.56           N  
ATOM    536  CA  SER A  35      -1.378  20.830 -12.070  1.00  0.56           C  
ATOM    537  C   SER A  35      -0.104  21.558 -11.640  1.00  0.56           C  
ATOM    538  O   SER A  35       0.667  21.025 -10.839  1.00  0.56           O  
ATOM    539  CB  SER A  35      -2.560  21.406 -11.305  1.00  0.56           C  
ATOM    540  OG  SER A  35      -2.322  21.438  -9.891  1.00  0.56           O  
ATOM    541  H   SER A  35      -1.651  18.966 -11.002  1.00  0.56           H  
ATOM    542  HA  SER A  35      -1.529  20.998 -13.138  1.00  0.56           H  
ATOM    543 1HB  SER A  35      -2.777  22.400 -11.672  1.00  0.56           H  
ATOM    544 2HB  SER A  35      -3.441  20.799 -11.505  1.00  0.56           H  
ATOM    545  HG  SER A  35      -2.367  20.525  -9.587  1.00  0.56           H  
ATOM    546  N   ARG A  36       0.084  22.801 -12.090  1.00  0.55           N  
ATOM    547  CA  ARG A  36       1.242  23.554 -11.619  1.00  0.55           C  
ATOM    548  C   ARG A  36       1.199  23.774 -10.091  1.00  0.55           C  
ATOM    549  O   ARG A  36       2.205  23.510  -9.434  1.00  0.55           O  
ATOM    550  CB  ARG A  36       1.481  24.845 -12.409  1.00  0.55           C  
ATOM    551  CG  ARG A  36       2.693  25.630 -11.930  1.00  0.55           C  
ATOM    552  CD  ARG A  36       3.015  26.774 -12.818  1.00  0.55           C  
ATOM    553  NE  ARG A  36       4.163  27.550 -12.329  1.00  0.55           N  
ATOM    554  CZ  ARG A  36       4.632  28.671 -12.914  1.00  0.55           C  
ATOM    555  NH1 ARG A  36       4.058  29.145 -14.002  1.00  0.55           N  
ATOM    556  NH2 ARG A  36       5.670  29.300 -12.392  1.00  0.55           N  
ATOM    557  H   ARG A  36      -0.557  23.209 -12.756  1.00  0.55           H  
ATOM    558  HA  ARG A  36       2.125  22.946 -11.820  1.00  0.55           H  
ATOM    559 1HB  ARG A  36       1.700  24.573 -13.446  1.00  0.55           H  
ATOM    560 2HB  ARG A  36       0.636  25.495 -12.445  1.00  0.55           H  
ATOM    561 1HG  ARG A  36       2.517  26.010 -10.922  1.00  0.55           H  
ATOM    562 2HG  ARG A  36       3.545  24.964 -11.920  1.00  0.55           H  
ATOM    563 1HD  ARG A  36       3.258  26.396 -13.815  1.00  0.55           H  
ATOM    564 2HD  ARG A  36       2.156  27.439 -12.881  1.00  0.55           H  
ATOM    565  HE  ARG A  36       4.653  27.219 -11.481  1.00  0.55           H  
ATOM    566 1HH1 ARG A  36       3.263  28.666 -14.403  1.00  0.55           H  
ATOM    567 2HH1 ARG A  36       4.412  29.986 -14.435  1.00  0.55           H  
ATOM    568 1HH2 ARG A  36       6.104  28.942 -11.547  1.00  0.55           H  
ATOM    569 2HH2 ARG A  36       6.021  30.140 -12.825  1.00  0.55           H  
ATOM    570  N   PRO A  37       0.096  24.276  -9.468  1.00  0.55           N  
ATOM    571  CA  PRO A  37      -0.031  24.391  -8.023  1.00  0.55           C  
ATOM    572  C   PRO A  37       0.308  23.078  -7.321  1.00  0.55           C  
ATOM    573  O   PRO A  37       0.922  23.089  -6.249  1.00  0.55           O  
ATOM    574  CB  PRO A  37      -1.504  24.765  -7.848  1.00  0.55           C  
ATOM    575  CG  PRO A  37      -1.834  25.526  -9.101  1.00  0.55           C  
ATOM    576  CD  PRO A  37      -1.083  24.805 -10.196  1.00  0.55           C  
ATOM    577  HA  PRO A  37       0.622  25.201  -7.670  1.00  0.55           H  
ATOM    578 1HB  PRO A  37      -2.110  23.853  -7.732  1.00  0.55           H  
ATOM    579 2HB  PRO A  37      -1.638  25.360  -6.933  1.00  0.55           H  
ATOM    580 1HG  PRO A  37      -2.921  25.529  -9.266  1.00  0.55           H  
ATOM    581 2HG  PRO A  37      -1.524  26.575  -8.997  1.00  0.55           H  
ATOM    582 1HD  PRO A  37      -1.704  24.018 -10.572  1.00  0.55           H  
ATOM    583 2HD  PRO A  37      -0.830  25.531 -10.938  1.00  0.55           H  
ATOM    584  N   THR A  38      -0.021  21.928  -7.940  1.00  0.55           N  
ATOM    585  CA  THR A  38       0.336  20.666  -7.306  1.00  0.55           C  
ATOM    586  C   THR A  38       1.853  20.579  -7.229  1.00  0.55           C  
ATOM    587  O   THR A  38       2.399  20.246  -6.178  1.00  0.55           O  
ATOM    588  CB  THR A  38      -0.200  19.439  -8.064  1.00  0.55           C  
ATOM    589  OG1 THR A  38      -1.639  19.485  -8.134  1.00  0.55           O  
ATOM    590  CG2 THR A  38       0.244  18.154  -7.366  1.00  0.55           C  
ATOM    591  H   THR A  38      -0.562  21.910  -8.806  1.00  0.55           H  
ATOM    592  HA  THR A  38      -0.060  20.652  -6.291  1.00  0.55           H  
ATOM    593  HB  THR A  38       0.200  19.441  -9.066  1.00  0.55           H  
ATOM    594  HG1 THR A  38      -1.893  20.315  -8.530  1.00  0.55           H  
ATOM    595 1HG2 THR A  38      -0.125  17.290  -7.913  1.00  0.55           H  
ATOM    596 2HG2 THR A  38       1.324  18.125  -7.332  1.00  0.55           H  
ATOM    597 3HG2 THR A  38      -0.149  18.133  -6.351  1.00  0.55           H  
ATOM    598  N   VAL A  39       2.539  20.933  -8.323  1.00  0.55           N  
ATOM    599  CA  VAL A  39       3.996  20.882  -8.339  1.00  0.55           C  
ATOM    600  C   VAL A  39       4.575  21.802  -7.295  1.00  0.55           C  
ATOM    601  O   VAL A  39       5.514  21.440  -6.590  1.00  0.55           O  
ATOM    602  CB  VAL A  39       4.588  21.296  -9.683  1.00  0.55           C  
ATOM    603  CG1 VAL A  39       6.087  21.417  -9.550  1.00  0.55           C  
ATOM    604  CG2 VAL A  39       4.281  20.315 -10.696  1.00  0.55           C  
ATOM    605  H   VAL A  39       2.023  21.209  -9.163  1.00  0.55           H  
ATOM    606  HA  VAL A  39       4.311  19.873  -8.124  1.00  0.55           H  
ATOM    607  HB  VAL A  39       4.197  22.260  -9.975  1.00  0.55           H  
ATOM    608 1HG1 VAL A  39       6.503  21.713 -10.499  1.00  0.55           H  
ATOM    609 2HG1 VAL A  39       6.315  22.164  -8.800  1.00  0.55           H  
ATOM    610 3HG1 VAL A  39       6.508  20.459  -9.252  1.00  0.55           H  
ATOM    611 1HG2 VAL A  39       4.724  20.635 -11.630  1.00  0.55           H  
ATOM    612 2HG2 VAL A  39       4.707  19.385 -10.391  1.00  0.55           H  
ATOM    613 3HG2 VAL A  39       3.200  20.227 -10.806  1.00  0.55           H  
ATOM    614  N   SER A  40       4.023  23.002  -7.182  1.00  0.55           N  
ATOM    615  CA  SER A  40       4.546  23.927  -6.195  1.00  0.55           C  
ATOM    616  C   SER A  40       4.460  23.312  -4.801  1.00  0.55           C  
ATOM    617  O   SER A  40       5.438  23.337  -4.042  1.00  0.55           O  
ATOM    618  CB  SER A  40       3.793  25.235  -6.248  1.00  0.55           C  
ATOM    619  OG  SER A  40       4.277  26.141  -5.286  1.00  0.55           O  
ATOM    620  H   SER A  40       3.249  23.256  -7.799  1.00  0.55           H  
ATOM    621  HA  SER A  40       5.594  24.119  -6.424  1.00  0.55           H  
ATOM    622 1HB  SER A  40       3.899  25.665  -7.247  1.00  0.55           H  
ATOM    623 2HB  SER A  40       2.733  25.054  -6.083  1.00  0.55           H  
ATOM    624  HG  SER A  40       3.898  25.864  -4.449  1.00  0.55           H  
ATOM    625  N   ARG A  41       3.305  22.727  -4.470  1.00  0.56           N  
ATOM    626  CA  ARG A  41       3.139  22.096  -3.169  1.00  0.56           C  
ATOM    627  C   ARG A  41       4.080  20.905  -2.997  1.00  0.56           C  
ATOM    628  O   ARG A  41       4.682  20.738  -1.935  1.00  0.56           O  
ATOM    629  CB  ARG A  41       1.705  21.634  -2.977  1.00  0.56           C  
ATOM    630  CG  ARG A  41       0.689  22.743  -2.785  1.00  0.56           C  
ATOM    631  CD  ARG A  41      -0.677  22.190  -2.615  1.00  0.56           C  
ATOM    632  NE  ARG A  41      -0.782  21.412  -1.383  1.00  0.56           N  
ATOM    633  CZ  ARG A  41      -1.802  20.593  -1.063  1.00  0.56           C  
ATOM    634  NH1 ARG A  41      -2.821  20.444  -1.885  1.00  0.56           N  
ATOM    635  NH2 ARG A  41      -1.772  19.937   0.085  1.00  0.56           N  
ATOM    636  H   ARG A  41       2.526  22.733  -5.132  1.00  0.56           H  
ATOM    637  HA  ARG A  41       3.369  22.831  -2.401  1.00  0.56           H  
ATOM    638 1HB  ARG A  41       1.397  21.059  -3.850  1.00  0.56           H  
ATOM    639 2HB  ARG A  41       1.649  20.979  -2.118  1.00  0.56           H  
ATOM    640 1HG  ARG A  41       0.942  23.322  -1.899  1.00  0.56           H  
ATOM    641 2HG  ARG A  41       0.694  23.393  -3.663  1.00  0.56           H  
ATOM    642 1HD  ARG A  41      -1.399  23.003  -2.572  1.00  0.56           H  
ATOM    643 2HD  ARG A  41      -0.910  21.536  -3.457  1.00  0.56           H  
ATOM    644  HE  ARG A  41      -0.024  21.490  -0.714  1.00  0.56           H  
ATOM    645 1HH1 ARG A  41      -2.842  20.947  -2.761  1.00  0.56           H  
ATOM    646 2HH1 ARG A  41      -3.583  19.829  -1.639  1.00  0.56           H  
ATOM    647 1HH2 ARG A  41      -0.972  20.056   0.716  1.00  0.56           H  
ATOM    648 2HH2 ARG A  41      -2.529  19.321   0.337  1.00  0.56           H  
ATOM    649  N   LEU A  42       4.266  20.108  -4.050  1.00  0.57           N  
ATOM    650  CA  LEU A  42       5.151  18.953  -3.965  1.00  0.57           C  
ATOM    651  C   LEU A  42       6.583  19.369  -3.683  1.00  0.57           C  
ATOM    652  O   LEU A  42       7.268  18.751  -2.860  1.00  0.57           O  
ATOM    653  CB  LEU A  42       5.144  18.191  -5.285  1.00  0.57           C  
ATOM    654  CG  LEU A  42       3.897  17.414  -5.674  1.00  0.57           C  
ATOM    655  CD1 LEU A  42       4.082  16.934  -7.089  1.00  0.57           C  
ATOM    656  CD2 LEU A  42       3.687  16.249  -4.749  1.00  0.57           C  
ATOM    657  H   LEU A  42       3.753  20.283  -4.913  1.00  0.57           H  
ATOM    658  HA  LEU A  42       4.806  18.304  -3.162  1.00  0.57           H  
ATOM    659 1HB  LEU A  42       5.299  18.919  -6.072  1.00  0.57           H  
ATOM    660 2HB  LEU A  42       5.977  17.538  -5.310  1.00  0.57           H  
ATOM    661  HG  LEU A  42       3.038  18.049  -5.621  1.00  0.57           H  
ATOM    662 1HD1 LEU A  42       3.205  16.377  -7.398  1.00  0.57           H  
ATOM    663 2HD1 LEU A  42       4.222  17.762  -7.744  1.00  0.57           H  
ATOM    664 3HD1 LEU A  42       4.961  16.302  -7.131  1.00  0.57           H  
ATOM    665 1HD2 LEU A  42       2.795  15.711  -5.049  1.00  0.57           H  
ATOM    666 2HD2 LEU A  42       4.531  15.589  -4.799  1.00  0.57           H  
ATOM    667 3HD2 LEU A  42       3.567  16.612  -3.728  1.00  0.57           H  
ATOM    668  N   LEU A  43       7.026  20.445  -4.334  1.00  0.58           N  
ATOM    669  CA  LEU A  43       8.380  20.925  -4.138  1.00  0.58           C  
ATOM    670  C   LEU A  43       8.538  21.434  -2.713  1.00  0.58           C  
ATOM    671  O   LEU A  43       9.554  21.174  -2.062  1.00  0.58           O  
ATOM    672  CB  LEU A  43       8.688  22.031  -5.148  1.00  0.58           C  
ATOM    673  CG  LEU A  43       8.750  21.561  -6.614  1.00  0.58           C  
ATOM    674  CD1 LEU A  43       8.898  22.758  -7.523  1.00  0.58           C  
ATOM    675  CD2 LEU A  43       9.855  20.612  -6.778  1.00  0.58           C  
ATOM    676  H   LEU A  43       6.418  20.915  -5.006  1.00  0.58           H  
ATOM    677  HA  LEU A  43       9.070  20.098  -4.293  1.00  0.58           H  
ATOM    678 1HB  LEU A  43       7.902  22.787  -5.079  1.00  0.58           H  
ATOM    679 2HB  LEU A  43       9.640  22.491  -4.894  1.00  0.58           H  
ATOM    680  HG  LEU A  43       7.836  21.055  -6.869  1.00  0.58           H  
ATOM    681 1HD1 LEU A  43       8.930  22.424  -8.561  1.00  0.58           H  
ATOM    682 2HD1 LEU A  43       8.047  23.419  -7.376  1.00  0.58           H  
ATOM    683 3HD1 LEU A  43       9.815  23.283  -7.279  1.00  0.58           H  
ATOM    684 1HD2 LEU A  43       9.876  20.269  -7.806  1.00  0.58           H  
ATOM    685 2HD2 LEU A  43      10.796  21.099  -6.530  1.00  0.58           H  
ATOM    686 3HD2 LEU A  43       9.693  19.762  -6.114  1.00  0.58           H  
ATOM    687  N   GLN A  44       7.505  22.104  -2.194  1.00  0.59           N  
ATOM    688  CA  GLN A  44       7.576  22.610  -0.835  1.00  0.59           C  
ATOM    689  C   GLN A  44       7.655  21.457   0.148  1.00  0.59           C  
ATOM    690  O   GLN A  44       8.477  21.479   1.065  1.00  0.59           O  
ATOM    691  CB  GLN A  44       6.365  23.492  -0.530  1.00  0.59           C  
ATOM    692  CG  GLN A  44       6.361  24.150   0.849  1.00  0.59           C  
ATOM    693  CD  GLN A  44       7.500  25.145   1.082  1.00  0.59           C  
ATOM    694  OE1 GLN A  44       8.020  25.792   0.151  1.00  0.59           O  
ATOM    695  NE2 GLN A  44       7.883  25.286   2.351  1.00  0.59           N  
ATOM    696  H   GLN A  44       6.682  22.305  -2.767  1.00  0.59           H  
ATOM    697  HA  GLN A  44       8.476  23.203  -0.730  1.00  0.59           H  
ATOM    698 1HB  GLN A  44       6.286  24.271  -1.289  1.00  0.59           H  
ATOM    699 2HB  GLN A  44       5.461  22.885  -0.602  1.00  0.59           H  
ATOM    700 1HG  GLN A  44       5.419  24.677   0.978  1.00  0.59           H  
ATOM    701 2HG  GLN A  44       6.444  23.361   1.603  1.00  0.59           H  
ATOM    702 1HE2 GLN A  44       8.610  25.924   2.595  1.00  0.59           H  
ATOM    703 2HE2 GLN A  44       7.416  24.734   3.089  1.00  0.59           H  
ATOM    704  N   TYR A  45       6.857  20.414  -0.070  1.00  0.61           N  
ATOM    705  CA  TYR A  45       6.896  19.292   0.851  1.00  0.61           C  
ATOM    706  C   TYR A  45       8.256  18.611   0.801  1.00  0.61           C  
ATOM    707  O   TYR A  45       8.808  18.234   1.836  1.00  0.61           O  
ATOM    708  CB  TYR A  45       5.778  18.297   0.544  1.00  0.61           C  
ATOM    709  CG  TYR A  45       4.398  18.823   0.913  1.00  0.61           C  
ATOM    710  CD1 TYR A  45       3.366  18.819  -0.021  1.00  0.61           C  
ATOM    711  CD2 TYR A  45       4.178  19.336   2.183  1.00  0.61           C  
ATOM    712  CE1 TYR A  45       2.119  19.317   0.318  1.00  0.61           C  
ATOM    713  CE2 TYR A  45       2.934  19.834   2.522  1.00  0.61           C  
ATOM    714  CZ  TYR A  45       1.904  19.827   1.597  1.00  0.61           C  
ATOM    715  OH  TYR A  45       0.663  20.329   1.950  1.00  0.61           O  
ATOM    716  H   TYR A  45       6.196  20.423  -0.847  1.00  0.61           H  
ATOM    717  HA  TYR A  45       6.750  19.673   1.862  1.00  0.61           H  
ATOM    718 1HB  TYR A  45       5.782  18.067  -0.527  1.00  0.61           H  
ATOM    719 2HB  TYR A  45       5.952  17.368   1.083  1.00  0.61           H  
ATOM    720  HD1 TYR A  45       3.541  18.423  -1.022  1.00  0.61           H  
ATOM    721  HD2 TYR A  45       4.988  19.351   2.916  1.00  0.61           H  
ATOM    722  HE1 TYR A  45       1.316  19.309  -0.414  1.00  0.61           H  
ATOM    723  HE2 TYR A  45       2.768  20.237   3.523  1.00  0.61           H  
ATOM    724  HH  TYR A  45       0.664  20.541   2.891  1.00  0.61           H  
ATOM    725  N   ALA A  46       8.827  18.486  -0.396  1.00  0.63           N  
ATOM    726  CA  ALA A  46      10.137  17.877  -0.524  1.00  0.63           C  
ATOM    727  C   ALA A  46      11.180  18.680   0.250  1.00  0.63           C  
ATOM    728  O   ALA A  46      12.060  18.121   0.913  1.00  0.63           O  
ATOM    729  CB  ALA A  46      10.520  17.785  -1.981  1.00  0.63           C  
ATOM    730  H   ALA A  46       8.331  18.794  -1.235  1.00  0.63           H  
ATOM    731  HA  ALA A  46      10.089  16.878  -0.095  1.00  0.63           H  
ATOM    732 1HB  ALA A  46      11.491  17.313  -2.085  1.00  0.63           H  
ATOM    733 2HB  ALA A  46       9.774  17.200  -2.519  1.00  0.63           H  
ATOM    734 3HB  ALA A  46      10.561  18.787  -2.404  1.00  0.63           H  
ATOM    735  N   LYS A  47      11.074  20.010   0.212  1.00  0.65           N  
ATOM    736  CA  LYS A  47      12.036  20.809   0.955  1.00  0.65           C  
ATOM    737  C   LYS A  47      11.847  20.631   2.465  1.00  0.65           C  
ATOM    738  O   LYS A  47      12.811  20.397   3.199  1.00  0.65           O  
ATOM    739  CB  LYS A  47      11.909  22.291   0.584  1.00  0.65           C  
ATOM    740  CG  LYS A  47      12.410  22.673  -0.812  1.00  0.65           C  
ATOM    741  CD  LYS A  47      12.403  24.198  -0.988  1.00  0.65           C  
ATOM    742  CE  LYS A  47      10.977  24.735  -1.076  1.00  0.65           C  
ATOM    743  NZ  LYS A  47      10.934  26.207  -1.337  1.00  0.65           N  
ATOM    744  H   LYS A  47      10.354  20.461  -0.356  1.00  0.65           H  
ATOM    745  HA  LYS A  47      13.041  20.473   0.696  1.00  0.65           H  
ATOM    746 1HB  LYS A  47      10.856  22.580   0.642  1.00  0.65           H  
ATOM    747 2HB  LYS A  47      12.449  22.890   1.312  1.00  0.65           H  
ATOM    748 1HG  LYS A  47      13.431  22.312  -0.930  1.00  0.65           H  
ATOM    749 2HG  LYS A  47      11.788  22.210  -1.572  1.00  0.65           H  
ATOM    750 1HD  LYS A  47      12.908  24.664  -0.143  1.00  0.65           H  
ATOM    751 2HD  LYS A  47      12.932  24.464  -1.895  1.00  0.65           H  
ATOM    752 1HE  LYS A  47      10.455  24.217  -1.881  1.00  0.65           H  
ATOM    753 2HE  LYS A  47      10.466  24.530  -0.135  1.00  0.65           H  
ATOM    754 1HZ  LYS A  47       9.960  26.506  -1.384  1.00  0.65           H  
ATOM    755 2HZ  LYS A  47      11.399  26.697  -0.588  1.00  0.65           H  
ATOM    756 3HZ  LYS A  47      11.391  26.414  -2.210  1.00  0.65           H  
ATOM    757  N   GLU A  48      10.593  20.650   2.925  1.00  0.67           N  
ATOM    758  CA  GLU A  48      10.286  20.533   4.354  1.00  0.67           C  
ATOM    759  C   GLU A  48      10.727  19.194   4.939  1.00  0.67           C  
ATOM    760  O   GLU A  48      11.149  19.118   6.094  1.00  0.67           O  
ATOM    761  CB  GLU A  48       8.790  20.753   4.610  1.00  0.67           C  
ATOM    762  CG  GLU A  48       8.324  22.198   4.374  1.00  0.67           C  
ATOM    763  CD  GLU A  48       6.842  22.424   4.583  1.00  0.67           C  
ATOM    764  OE1 GLU A  48       6.142  21.506   4.958  1.00  0.67           O  
ATOM    765  OE2 GLU A  48       6.410  23.534   4.333  1.00  0.67           O  
ATOM    766  H   GLU A  48       9.830  20.803   2.265  1.00  0.67           H  
ATOM    767  HA  GLU A  48      10.831  21.317   4.878  1.00  0.67           H  
ATOM    768 1HB  GLU A  48       8.214  20.104   3.948  1.00  0.67           H  
ATOM    769 2HB  GLU A  48       8.549  20.477   5.635  1.00  0.67           H  
ATOM    770 1HG  GLU A  48       8.872  22.850   5.053  1.00  0.67           H  
ATOM    771 2HG  GLU A  48       8.588  22.487   3.361  1.00  0.67           H  
ATOM    772  N   LYS A  49      10.658  18.142   4.128  1.00  0.69           N  
ATOM    773  CA  LYS A  49      11.031  16.800   4.552  1.00  0.69           C  
ATOM    774  C   LYS A  49      12.518  16.500   4.370  1.00  0.69           C  
ATOM    775  O   LYS A  49      12.972  15.402   4.695  1.00  0.69           O  
ATOM    776  CB  LYS A  49      10.203  15.771   3.792  1.00  0.69           C  
ATOM    777  CG  LYS A  49       8.712  15.824   4.123  1.00  0.69           C  
ATOM    778  CD  LYS A  49       7.911  14.804   3.336  1.00  0.69           C  
ATOM    779  CE  LYS A  49       6.426  14.915   3.649  1.00  0.69           C  
ATOM    780  NZ  LYS A  49       6.134  14.591   5.078  1.00  0.69           N  
ATOM    781  H   LYS A  49      10.272  18.270   3.191  1.00  0.69           H  
ATOM    782  HA  LYS A  49      10.805  16.707   5.613  1.00  0.69           H  
ATOM    783 1HB  LYS A  49      10.313  15.949   2.718  1.00  0.69           H  
ATOM    784 2HB  LYS A  49      10.573  14.770   4.002  1.00  0.69           H  
ATOM    785 1HG  LYS A  49       8.575  15.636   5.187  1.00  0.69           H  
ATOM    786 2HG  LYS A  49       8.330  16.821   3.900  1.00  0.69           H  
ATOM    787 1HD  LYS A  49       8.059  14.985   2.270  1.00  0.69           H  
ATOM    788 2HD  LYS A  49       8.253  13.795   3.574  1.00  0.69           H  
ATOM    789 1HE  LYS A  49       6.094  15.933   3.441  1.00  0.69           H  
ATOM    790 2HE  LYS A  49       5.876  14.226   3.011  1.00  0.69           H  
ATOM    791 1HZ  LYS A  49       5.143  14.673   5.250  1.00  0.69           H  
ATOM    792 2HZ  LYS A  49       6.433  13.644   5.276  1.00  0.69           H  
ATOM    793 3HZ  LYS A  49       6.635  15.233   5.677  1.00  0.69           H  
ATOM    794  N   GLY A  50      13.284  17.457   3.836  1.00  0.71           N  
ATOM    795  CA  GLY A  50      14.706  17.246   3.619  1.00  0.71           C  
ATOM    796  C   GLY A  50      15.025  16.383   2.399  1.00  0.71           C  
ATOM    797  O   GLY A  50      16.106  15.798   2.323  1.00  0.71           O  
ATOM    798  H   GLY A  50      12.895  18.369   3.594  1.00  0.71           H  
ATOM    799 1HA  GLY A  50      15.185  18.219   3.505  1.00  0.71           H  
ATOM    800 2HA  GLY A  50      15.136  16.789   4.508  1.00  0.71           H  
ATOM    801  N   TYR A  51      14.092  16.273   1.450  1.00  0.75           N  
ATOM    802  CA  TYR A  51      14.322  15.440   0.277  1.00  0.75           C  
ATOM    803  C   TYR A  51      15.168  16.166  -0.766  1.00  0.75           C  
ATOM    804  O   TYR A  51      15.770  15.538  -1.640  1.00  0.75           O  
ATOM    805  CB  TYR A  51      12.994  15.002  -0.338  1.00  0.75           C  
ATOM    806  CG  TYR A  51      12.183  14.042   0.540  1.00  0.75           C  
ATOM    807  CD1 TYR A  51      10.793  13.904   0.377  1.00  0.75           C  
ATOM    808  CD2 TYR A  51      12.829  13.309   1.510  1.00  0.75           C  
ATOM    809  CE1 TYR A  51      10.080  13.012   1.187  1.00  0.75           C  
ATOM    810  CE2 TYR A  51      12.127  12.439   2.310  1.00  0.75           C  
ATOM    811  CZ  TYR A  51      10.765  12.278   2.160  1.00  0.75           C  
ATOM    812  OH  TYR A  51      10.113  11.379   2.997  1.00  0.75           O  
ATOM    813  H   TYR A  51      13.220  16.794   1.520  1.00  0.75           H  
ATOM    814  HA  TYR A  51      14.872  14.552   0.586  1.00  0.75           H  
ATOM    815 1HB  TYR A  51      12.392  15.873  -0.520  1.00  0.75           H  
ATOM    816 2HB  TYR A  51      13.180  14.530  -1.297  1.00  0.75           H  
ATOM    817  HD1 TYR A  51      10.271  14.481  -0.386  1.00  0.75           H  
ATOM    818  HD2 TYR A  51      13.905  13.419   1.646  1.00  0.75           H  
ATOM    819  HE1 TYR A  51       9.005  12.892   1.060  1.00  0.75           H  
ATOM    820  HE2 TYR A  51      12.654  11.866   3.073  1.00  0.75           H  
ATOM    821  HH  TYR A  51       9.164  11.295   2.784  1.00  0.75           H  
ATOM    822  N   VAL A  52      15.179  17.495  -0.694  1.00  0.81           N  
ATOM    823  CA  VAL A  52      15.932  18.305  -1.636  1.00  0.81           C  
ATOM    824  C   VAL A  52      16.361  19.616  -1.001  1.00  0.81           C  
ATOM    825  O   VAL A  52      15.627  20.200  -0.202  1.00  0.81           O  
ATOM    826  CB  VAL A  52      15.063  18.619  -2.861  1.00  0.81           C  
ATOM    827  CG1 VAL A  52      13.915  19.522  -2.431  1.00  0.81           C  
ATOM    828  CG2 VAL A  52      15.883  19.256  -4.006  1.00  0.81           C  
ATOM    829  H   VAL A  52      14.656  17.942   0.044  1.00  0.81           H  
ATOM    830  HA  VAL A  52      16.820  17.753  -1.947  1.00  0.81           H  
ATOM    831  HB  VAL A  52      14.641  17.685  -3.212  1.00  0.81           H  
ATOM    832 1HG1 VAL A  52      13.258  19.731  -3.270  1.00  0.81           H  
ATOM    833 2HG1 VAL A  52      13.352  19.036  -1.645  1.00  0.81           H  
ATOM    834 3HG1 VAL A  52      14.326  20.456  -2.062  1.00  0.81           H  
ATOM    835 1HG2 VAL A  52      15.228  19.432  -4.860  1.00  0.81           H  
ATOM    836 2HG2 VAL A  52      16.309  20.193  -3.697  1.00  0.81           H  
ATOM    837 3HG2 VAL A  52      16.683  18.579  -4.303  1.00  0.81           H  
ATOM    838  N   GLN A  53      17.520  20.106  -1.406  1.00  0.91           N  
ATOM    839  CA  GLN A  53      17.976  21.425  -1.010  1.00  0.91           C  
ATOM    840  C   GLN A  53      18.070  22.257  -2.265  1.00  0.91           C  
ATOM    841  O   GLN A  53      18.685  21.828  -3.234  1.00  0.91           O  
ATOM    842  CB  GLN A  53      19.341  21.379  -0.324  1.00  0.91           C  
ATOM    843  CG  GLN A  53      19.835  22.751   0.155  1.00  0.91           C  
ATOM    844  CD  GLN A  53      21.174  22.679   0.870  1.00  0.91           C  
ATOM    845  OE1 GLN A  53      22.233  22.530   0.231  1.00  0.91           O  
ATOM    846  NE2 GLN A  53      21.141  22.786   2.197  1.00  0.91           N  
ATOM    847  H   GLN A  53      18.086  19.559  -2.039  1.00  0.91           H  
ATOM    848  HA  GLN A  53      17.246  21.883  -0.344  1.00  0.91           H  
ATOM    849 1HB  GLN A  53      19.294  20.715   0.539  1.00  0.91           H  
ATOM    850 2HB  GLN A  53      20.083  20.975  -1.014  1.00  0.91           H  
ATOM    851 1HG  GLN A  53      19.946  23.410  -0.711  1.00  0.91           H  
ATOM    852 2HG  GLN A  53      19.099  23.168   0.843  1.00  0.91           H  
ATOM    853 1HE2 GLN A  53      21.988  22.748   2.728  1.00  0.91           H  
ATOM    854 2HE2 GLN A  53      20.265  22.906   2.669  1.00  0.91           H  
ATOM    855  N   ILE A  54      17.465  23.430  -2.260  1.00  1.08           N  
ATOM    856  CA  ILE A  54      17.506  24.277  -3.438  1.00  1.08           C  
ATOM    857  C   ILE A  54      18.564  25.345  -3.264  1.00  1.08           C  
ATOM    858  O   ILE A  54      18.647  25.984  -2.215  1.00  1.08           O  
ATOM    859  CB  ILE A  54      16.141  24.915  -3.728  1.00  1.08           C  
ATOM    860  CG1 ILE A  54      15.083  23.806  -3.837  1.00  1.08           C  
ATOM    861  CG2 ILE A  54      16.201  25.721  -5.032  1.00  1.08           C  
ATOM    862  CD1 ILE A  54      15.391  22.794  -4.890  1.00  1.08           C  
ATOM    863  H   ILE A  54      16.964  23.735  -1.438  1.00  1.08           H  
ATOM    864  HA  ILE A  54      17.778  23.671  -4.297  1.00  1.08           H  
ATOM    865  HB  ILE A  54      15.858  25.569  -2.905  1.00  1.08           H  
ATOM    866 1HG1 ILE A  54      15.008  23.290  -2.881  1.00  1.08           H  
ATOM    867 2HG1 ILE A  54      14.119  24.255  -4.071  1.00  1.08           H  
ATOM    868 1HG2 ILE A  54      15.227  26.165  -5.232  1.00  1.08           H  
ATOM    869 2HG2 ILE A  54      16.943  26.515  -4.945  1.00  1.08           H  
ATOM    870 3HG2 ILE A  54      16.474  25.061  -5.856  1.00  1.08           H  
ATOM    871 1HD1 ILE A  54      14.604  22.038  -4.912  1.00  1.08           H  
ATOM    872 2HD1 ILE A  54      15.454  23.282  -5.860  1.00  1.08           H  
ATOM    873 3HD1 ILE A  54      16.339  22.321  -4.668  1.00  1.08           H  
ATOM    874  N   ARG A  55      19.400  25.502  -4.276  1.00  1.32           N  
ATOM    875  CA  ARG A  55      20.474  26.474  -4.234  1.00  1.32           C  
ATOM    876  C   ARG A  55      20.418  27.388  -5.441  1.00  1.32           C  
ATOM    877  O   ARG A  55      20.006  26.973  -6.525  1.00  1.32           O  
ATOM    878  CB  ARG A  55      21.822  25.770  -4.225  1.00  1.32           C  
ATOM    879  CG  ARG A  55      22.105  24.902  -3.016  1.00  1.32           C  
ATOM    880  CD  ARG A  55      23.477  24.317  -3.080  1.00  1.32           C  
ATOM    881  NE  ARG A  55      23.760  23.485  -1.925  1.00  1.32           N  
ATOM    882  CZ  ARG A  55      24.951  22.942  -1.622  1.00  1.32           C  
ATOM    883  NH1 ARG A  55      26.005  23.132  -2.388  1.00  1.32           N  
ATOM    884  NH2 ARG A  55      25.030  22.217  -0.529  1.00  1.32           N  
ATOM    885  H   ARG A  55      19.278  24.932  -5.100  1.00  1.32           H  
ATOM    886  HA  ARG A  55      20.374  27.078  -3.333  1.00  1.32           H  
ATOM    887 1HB  ARG A  55      21.877  25.115  -5.089  1.00  1.32           H  
ATOM    888 2HB  ARG A  55      22.624  26.505  -4.315  1.00  1.32           H  
ATOM    889 1HG  ARG A  55      22.014  25.490  -2.103  1.00  1.32           H  
ATOM    890 2HG  ARG A  55      21.389  24.073  -2.985  1.00  1.32           H  
ATOM    891 1HD  ARG A  55      23.563  23.699  -3.975  1.00  1.32           H  
ATOM    892 2HD  ARG A  55      24.215  25.116  -3.118  1.00  1.32           H  
ATOM    893  HE  ARG A  55      22.994  23.271  -1.275  1.00  1.32           H  
ATOM    894 1HH1 ARG A  55      25.926  23.695  -3.224  1.00  1.32           H  
ATOM    895 2HH1 ARG A  55      26.890  22.716  -2.140  1.00  1.32           H  
ATOM    896 1HH2 ARG A  55      24.173  22.114   0.035  1.00  1.32           H  
ATOM    897 2HH2 ARG A  55      25.899  21.788  -0.254  1.00  1.32           H  
ATOM    898  N   VAL A  56      20.862  28.623  -5.255  1.00  1.64           N  
ATOM    899  CA  VAL A  56      20.967  29.573  -6.350  1.00  1.64           C  
ATOM    900  C   VAL A  56      22.419  29.975  -6.499  1.00  1.64           C  
ATOM    901  O   VAL A  56      23.029  30.470  -5.549  1.00  1.64           O  
ATOM    902  CB  VAL A  56      20.090  30.808  -6.091  1.00  1.64           C  
ATOM    903  CG1 VAL A  56      20.241  31.794  -7.240  1.00  1.64           C  
ATOM    904  CG2 VAL A  56      18.633  30.369  -5.933  1.00  1.64           C  
ATOM    905  H   VAL A  56      21.158  28.907  -4.332  1.00  1.64           H  
ATOM    906  HA  VAL A  56      20.639  29.096  -7.275  1.00  1.64           H  
ATOM    907  HB  VAL A  56      20.426  31.307  -5.182  1.00  1.64           H  
ATOM    908 1HG1 VAL A  56      19.627  32.674  -7.048  1.00  1.64           H  
ATOM    909 2HG1 VAL A  56      21.288  32.094  -7.329  1.00  1.64           H  
ATOM    910 3HG1 VAL A  56      19.920  31.321  -8.167  1.00  1.64           H  
ATOM    911 1HG2 VAL A  56      18.009  31.242  -5.746  1.00  1.64           H  
ATOM    912 2HG2 VAL A  56      18.304  29.874  -6.848  1.00  1.64           H  
ATOM    913 3HG2 VAL A  56      18.544  29.677  -5.096  1.00  1.64           H  
ATOM    914  N   MET A  57      22.971  29.708  -7.672  1.00  2.01           N  
ATOM    915  CA  MET A  57      24.376  29.949  -7.941  1.00  2.01           C  
ATOM    916  C   MET A  57      24.549  30.642  -9.284  1.00  2.01           C  
ATOM    917  O   MET A  57      25.485  31.417  -9.477  1.00  2.01           O  
ATOM    918  OXT MET A  57      23.652  30.546 -10.121  1.00  2.01           O  
ATOM    919  CB  MET A  57      25.123  28.612  -7.895  1.00  2.01           C  
ATOM    920  CG  MET A  57      25.098  27.921  -6.508  1.00  2.01           C  
ATOM    921  SD  MET A  57      25.735  26.256  -6.528  1.00  2.01           S  
ATOM    922  CE  MET A  57      24.349  25.430  -7.302  1.00  2.01           C  
ATOM    923  H   MET A  57      22.392  29.308  -8.397  1.00  2.01           H  
ATOM    924  HA  MET A  57      24.775  30.610  -7.172  1.00  2.01           H  
ATOM    925 1HB  MET A  57      24.688  27.925  -8.620  1.00  2.01           H  
ATOM    926 2HB  MET A  57      26.166  28.767  -8.173  1.00  2.01           H  
ATOM    927 1HG  MET A  57      25.683  28.509  -5.801  1.00  2.01           H  
ATOM    928 2HG  MET A  57      24.085  27.867  -6.135  1.00  2.01           H  
ATOM    929 1HE  MET A  57      24.562  24.365  -7.392  1.00  2.01           H  
ATOM    930 2HE  MET A  57      23.461  25.572  -6.704  1.00  2.01           H  
ATOM    931 3HE  MET A  57      24.183  25.852  -8.294  1.00  2.01           H  
TER     932
ENDMDL

REMARK ID 147400 MODEL 3 2021-11-06_00000022_3_11
PFRMAT TS
TARGET 2021-11-06_00000022_3_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   SER A   1       1.834  -0.900   1.471  1.00  2.68           N  
ATOM      2  CA  SER A   1       3.280  -1.035   1.586  1.00  2.68           C  
ATOM      3  C   SER A   1       4.043   0.275   1.372  1.00  2.68           C  
ATOM      4  O   SER A   1       5.165   0.423   1.870  1.00  2.68           O  
ATOM      5  CB  SER A   1       3.778  -2.078   0.604  1.00  2.68           C  
ATOM      6  OG  SER A   1       3.562  -1.672  -0.723  1.00  2.68           O  
ATOM      7 1H   SER A   1       1.396  -1.735   1.836  1.00  2.68           H  
ATOM      8 2H   SER A   1       1.522  -0.102   2.003  1.00  2.68           H  
ATOM      9 3H   SER A   1       1.578  -0.792   0.500  1.00  2.68           H  
ATOM     10  HA  SER A   1       3.502  -1.390   2.594  1.00  2.68           H  
ATOM     11 1HB  SER A   1       4.841  -2.250   0.766  1.00  2.68           H  
ATOM     12 2HB  SER A   1       3.264  -3.020   0.786  1.00  2.68           H  
ATOM     13  HG  SER A   1       4.084  -0.874  -0.844  1.00  2.68           H  
ATOM     14  N   ASN A   2       3.434   1.262   0.706  1.00  2.23           N  
ATOM     15  CA  ASN A   2       4.153   2.518   0.466  1.00  2.23           C  
ATOM     16  C   ASN A   2       4.600   3.186   1.762  1.00  2.23           C  
ATOM     17  O   ASN A   2       5.679   3.770   1.814  1.00  2.23           O  
ATOM     18  CB  ASN A   2       3.301   3.474  -0.339  1.00  2.23           C  
ATOM     19  CG  ASN A   2       3.172   3.057  -1.782  1.00  2.23           C  
ATOM     20  OD1 ASN A   2       3.980   2.274  -2.298  1.00  2.23           O  
ATOM     21  ND2 ASN A   2       2.164   3.564  -2.442  1.00  2.23           N  
ATOM     22  H   ASN A   2       2.514   1.157   0.312  1.00  2.23           H  
ATOM     23  HA  ASN A   2       5.055   2.295  -0.107  1.00  2.23           H  
ATOM     24 1HB  ASN A   2       2.306   3.538   0.102  1.00  2.23           H  
ATOM     25 2HB  ASN A   2       3.740   4.472  -0.297  1.00  2.23           H  
ATOM     26 1HD2 ASN A   2       2.024   3.323  -3.404  1.00  2.23           H  
ATOM     27 2HD2 ASN A   2       1.533   4.191  -1.988  1.00  2.23           H  
ATOM     28  N   ALA A   3       3.799   3.070   2.822  1.00  1.79           N  
ATOM     29  CA  ALA A   3       4.175   3.667   4.095  1.00  1.79           C  
ATOM     30  C   ALA A   3       5.491   3.087   4.596  1.00  1.79           C  
ATOM     31  O   ALA A   3       6.275   3.776   5.248  1.00  1.79           O  
ATOM     32  CB  ALA A   3       3.096   3.435   5.132  1.00  1.79           C  
ATOM     33  H   ALA A   3       2.923   2.585   2.738  1.00  1.79           H  
ATOM     34  HA  ALA A   3       4.307   4.740   3.943  1.00  1.79           H  
ATOM     35 1HB  ALA A   3       3.391   3.907   6.070  1.00  1.79           H  
ATOM     36 2HB  ALA A   3       2.160   3.871   4.785  1.00  1.79           H  
ATOM     37 3HB  ALA A   3       2.966   2.367   5.289  1.00  1.79           H  
ATOM     38  N   ALA A   4       5.735   1.797   4.341  1.00  1.42           N  
ATOM     39  CA  ALA A   4       6.967   1.198   4.813  1.00  1.42           C  
ATOM     40  C   ALA A   4       8.125   1.870   4.118  1.00  1.42           C  
ATOM     41  O   ALA A   4       9.132   2.203   4.744  1.00  1.42           O  
ATOM     42  CB  ALA A   4       6.982  -0.295   4.545  1.00  1.42           C  
ATOM     43  H   ALA A   4       5.115   1.253   3.756  1.00  1.42           H  
ATOM     44  HA  ALA A   4       7.054   1.377   5.883  1.00  1.42           H  
ATOM     45 1HB  ALA A   4       7.916  -0.718   4.910  1.00  1.42           H  
ATOM     46 2HB  ALA A   4       6.143  -0.764   5.055  1.00  1.42           H  
ATOM     47 3HB  ALA A   4       6.901  -0.473   3.476  1.00  1.42           H  
ATOM     48  N   SER A   5       7.945   2.125   2.820  1.00  1.13           N  
ATOM     49  CA  SER A   5       8.985   2.774   2.044  1.00  1.13           C  
ATOM     50  C   SER A   5       9.229   4.163   2.601  1.00  1.13           C  
ATOM     51  O   SER A   5      10.375   4.564   2.784  1.00  1.13           O  
ATOM     52  CB  SER A   5       8.623   2.860   0.575  1.00  1.13           C  
ATOM     53  OG  SER A   5       9.673   3.455  -0.171  1.00  1.13           O  
ATOM     54  H   SER A   5       7.070   1.830   2.380  1.00  1.13           H  
ATOM     55  HA  SER A   5       9.905   2.194   2.141  1.00  1.13           H  
ATOM     56 1HB  SER A   5       8.412   1.863   0.191  1.00  1.13           H  
ATOM     57 2HB  SER A   5       7.721   3.450   0.458  1.00  1.13           H  
ATOM     58  HG  SER A   5      10.394   2.815  -0.158  1.00  1.13           H  
ATOM     59  N   GLU A   6       8.155   4.910   2.878  1.00  0.92           N  
ATOM     60  CA  GLU A   6       8.331   6.271   3.377  1.00  0.92           C  
ATOM     61  C   GLU A   6       9.077   6.281   4.710  1.00  0.92           C  
ATOM     62  O   GLU A   6       9.959   7.119   4.928  1.00  0.92           O  
ATOM     63  CB  GLU A   6       6.981   6.981   3.538  1.00  0.92           C  
ATOM     64  CG  GLU A   6       6.277   7.337   2.223  1.00  0.92           C  
ATOM     65  CD  GLU A   6       4.933   8.028   2.426  1.00  0.92           C  
ATOM     66  OE1 GLU A   6       4.493   8.132   3.549  1.00  0.92           O  
ATOM     67  OE2 GLU A   6       4.356   8.456   1.451  1.00  0.92           O  
ATOM     68  H   GLU A   6       7.224   4.527   2.707  1.00  0.92           H  
ATOM     69  HA  GLU A   6       8.923   6.825   2.651  1.00  0.92           H  
ATOM     70 1HB  GLU A   6       6.309   6.343   4.113  1.00  0.92           H  
ATOM     71 2HB  GLU A   6       7.121   7.900   4.105  1.00  0.92           H  
ATOM     72 1HG  GLU A   6       6.927   7.987   1.640  1.00  0.92           H  
ATOM     73 2HG  GLU A   6       6.125   6.418   1.655  1.00  0.92           H  
ATOM     74  N   LYS A   7       8.779   5.317   5.584  1.00  0.78           N  
ATOM     75  CA  LYS A   7       9.472   5.239   6.861  1.00  0.78           C  
ATOM     76  C   LYS A   7      10.953   4.937   6.638  1.00  0.78           C  
ATOM     77  O   LYS A   7      11.820   5.502   7.314  1.00  0.78           O  
ATOM     78  CB  LYS A   7       8.819   4.177   7.743  1.00  0.78           C  
ATOM     79  CG  LYS A   7       7.433   4.568   8.267  1.00  0.78           C  
ATOM     80  CD  LYS A   7       6.805   3.446   9.076  1.00  0.78           C  
ATOM     81  CE  LYS A   7       5.415   3.825   9.563  1.00  0.78           C  
ATOM     82  NZ  LYS A   7       4.777   2.720  10.333  1.00  0.78           N  
ATOM     83  H   LYS A   7       8.032   4.653   5.370  1.00  0.78           H  
ATOM     84  HA  LYS A   7       9.394   6.203   7.360  1.00  0.78           H  
ATOM     85 1HB  LYS A   7       8.706   3.255   7.168  1.00  0.78           H  
ATOM     86 2HB  LYS A   7       9.463   3.958   8.593  1.00  0.78           H  
ATOM     87 1HG  LYS A   7       7.524   5.450   8.898  1.00  0.78           H  
ATOM     88 2HG  LYS A   7       6.785   4.814   7.432  1.00  0.78           H  
ATOM     89 1HD  LYS A   7       6.728   2.555   8.448  1.00  0.78           H  
ATOM     90 2HD  LYS A   7       7.435   3.214   9.933  1.00  0.78           H  
ATOM     91 1HE  LYS A   7       5.488   4.705  10.199  1.00  0.78           H  
ATOM     92 2HE  LYS A   7       4.789   4.062   8.700  1.00  0.78           H  
ATOM     93 1HZ  LYS A   7       3.857   3.008  10.638  1.00  0.78           H  
ATOM     94 2HZ  LYS A   7       4.696   1.904   9.744  1.00  0.78           H  
ATOM     95 3HZ  LYS A   7       5.344   2.500  11.139  1.00  0.78           H  
ATOM     96  N   GLN A   8      11.253   4.072   5.667  1.00  0.69           N  
ATOM     97  CA  GLN A   8      12.634   3.731   5.349  1.00  0.69           C  
ATOM     98  C   GLN A   8      13.367   4.934   4.763  1.00  0.69           C  
ATOM     99  O   GLN A   8      14.513   5.212   5.120  1.00  0.69           O  
ATOM    100  CB  GLN A   8      12.658   2.555   4.378  1.00  0.69           C  
ATOM    101  CG  GLN A   8      12.190   1.284   5.019  1.00  0.69           C  
ATOM    102  CD  GLN A   8      12.012   0.138   4.096  1.00  0.69           C  
ATOM    103  OE1 GLN A   8      11.810   0.258   2.879  1.00  0.69           O  
ATOM    104  NE2 GLN A   8      12.095  -1.037   4.695  1.00  0.69           N  
ATOM    105  H   GLN A   8      10.499   3.612   5.151  1.00  0.69           H  
ATOM    106  HA  GLN A   8      13.137   3.433   6.268  1.00  0.69           H  
ATOM    107 1HB  GLN A   8      12.022   2.766   3.525  1.00  0.69           H  
ATOM    108 2HB  GLN A   8      13.674   2.403   4.010  1.00  0.69           H  
ATOM    109 1HG  GLN A   8      12.948   0.988   5.702  1.00  0.69           H  
ATOM    110 2HG  GLN A   8      11.269   1.456   5.556  1.00  0.69           H  
ATOM    111 1HE2 GLN A   8      11.990  -1.880   4.170  1.00  0.69           H  
ATOM    112 2HE2 GLN A   8      12.264  -1.066   5.698  1.00  0.69           H  
ATOM    113  N   GLN A   9      12.687   5.701   3.908  1.00  0.64           N  
ATOM    114  CA  GLN A   9      13.308   6.871   3.299  1.00  0.64           C  
ATOM    115  C   GLN A   9      13.646   7.896   4.374  1.00  0.64           C  
ATOM    116  O   GLN A   9      14.732   8.482   4.366  1.00  0.64           O  
ATOM    117  CB  GLN A   9      12.357   7.505   2.274  1.00  0.64           C  
ATOM    118  CG  GLN A   9      12.110   6.681   0.990  1.00  0.64           C  
ATOM    119  CD  GLN A   9      11.011   7.305   0.114  1.00  0.64           C  
ATOM    120  OE1 GLN A   9      11.018   8.526  -0.101  1.00  0.64           O  
ATOM    121  NE2 GLN A   9      10.062   6.496  -0.386  1.00  0.64           N  
ATOM    122  H   GLN A   9      11.740   5.436   3.642  1.00  0.64           H  
ATOM    123  HA  GLN A   9      14.230   6.565   2.807  1.00  0.64           H  
ATOM    124 1HB  GLN A   9      11.388   7.667   2.745  1.00  0.64           H  
ATOM    125 2HB  GLN A   9      12.740   8.480   1.981  1.00  0.64           H  
ATOM    126 1HG  GLN A   9      13.031   6.661   0.411  1.00  0.64           H  
ATOM    127 2HG  GLN A   9      11.822   5.675   1.247  1.00  0.64           H  
ATOM    128 1HE2 GLN A   9       9.336   6.881  -0.953  1.00  0.64           H  
ATOM    129 2HE2 GLN A   9      10.054   5.492  -0.205  1.00  0.64           H  
ATOM    130  N   LEU A  10      12.728   8.061   5.333  1.00  0.60           N  
ATOM    131  CA  LEU A  10      12.892   8.993   6.438  1.00  0.60           C  
ATOM    132  C   LEU A  10      14.022   8.522   7.345  1.00  0.60           C  
ATOM    133  O   LEU A  10      14.849   9.323   7.790  1.00  0.60           O  
ATOM    134  CB  LEU A  10      11.581   9.115   7.224  1.00  0.60           C  
ATOM    135  CG  LEU A  10      11.556  10.136   8.359  1.00  0.60           C  
ATOM    136  CD1 LEU A  10      11.822  11.513   7.816  1.00  0.60           C  
ATOM    137  CD2 LEU A  10      10.206  10.093   9.062  1.00  0.60           C  
ATOM    138  H   LEU A  10      11.849   7.545   5.269  1.00  0.60           H  
ATOM    139  HA  LEU A  10      13.154   9.970   6.033  1.00  0.60           H  
ATOM    140 1HB  LEU A  10      10.783   9.362   6.526  1.00  0.60           H  
ATOM    141 2HB  LEU A  10      11.356   8.139   7.657  1.00  0.60           H  
ATOM    142  HG  LEU A  10      12.326   9.904   9.043  1.00  0.60           H  
ATOM    143 1HD1 LEU A  10      11.804  12.223   8.634  1.00  0.60           H  
ATOM    144 2HD1 LEU A  10      12.799  11.536   7.325  1.00  0.60           H  
ATOM    145 3HD1 LEU A  10      11.049  11.777   7.097  1.00  0.60           H  
ATOM    146 1HD2 LEU A  10      10.200  10.811   9.872  1.00  0.60           H  
ATOM    147 2HD2 LEU A  10       9.419  10.340   8.350  1.00  0.60           H  
ATOM    148 3HD2 LEU A  10      10.034   9.097   9.458  1.00  0.60           H  
ATOM    149  N   SER A  11      14.071   7.208   7.603  1.00  0.59           N  
ATOM    150  CA  SER A  11      15.094   6.628   8.459  1.00  0.59           C  
ATOM    151  C   SER A  11      16.474   6.872   7.879  1.00  0.59           C  
ATOM    152  O   SER A  11      17.401   7.255   8.600  1.00  0.59           O  
ATOM    153  CB  SER A  11      14.857   5.138   8.598  1.00  0.59           C  
ATOM    154  OG  SER A  11      13.640   4.876   9.246  1.00  0.59           O  
ATOM    155  H   SER A  11      13.352   6.594   7.227  1.00  0.59           H  
ATOM    156  HA  SER A  11      15.048   7.099   9.426  1.00  0.59           H  
ATOM    157 1HB  SER A  11      14.863   4.670   7.621  1.00  0.59           H  
ATOM    158 2HB  SER A  11      15.673   4.702   9.173  1.00  0.59           H  
ATOM    159  HG  SER A  11      12.940   5.210   8.641  1.00  0.59           H  
ATOM    160  N   ILE A  12      16.600   6.710   6.563  1.00  0.58           N  
ATOM    161  CA  ILE A  12      17.866   6.949   5.900  1.00  0.58           C  
ATOM    162  C   ILE A  12      18.234   8.421   5.969  1.00  0.58           C  
ATOM    163  O   ILE A  12      19.377   8.756   6.284  1.00  0.58           O  
ATOM    164  CB  ILE A  12      17.832   6.495   4.437  1.00  0.58           C  
ATOM    165  CG1 ILE A  12      17.707   4.985   4.389  1.00  0.58           C  
ATOM    166  CG2 ILE A  12      19.107   6.961   3.738  1.00  0.58           C  
ATOM    167  CD1 ILE A  12      17.363   4.423   3.048  1.00  0.58           C  
ATOM    168  H   ILE A  12      15.802   6.380   6.018  1.00  0.58           H  
ATOM    169  HA  ILE A  12      18.636   6.378   6.413  1.00  0.58           H  
ATOM    170  HB  ILE A  12      16.955   6.918   3.942  1.00  0.58           H  
ATOM    171 1HG1 ILE A  12      18.649   4.557   4.700  1.00  0.58           H  
ATOM    172 2HG1 ILE A  12      16.938   4.684   5.088  1.00  0.58           H  
ATOM    173 1HG2 ILE A  12      19.088   6.639   2.698  1.00  0.58           H  
ATOM    174 2HG2 ILE A  12      19.167   8.048   3.781  1.00  0.58           H  
ATOM    175 3HG2 ILE A  12      19.975   6.527   4.238  1.00  0.58           H  
ATOM    176 1HD1 ILE A  12      17.296   3.337   3.121  1.00  0.58           H  
ATOM    177 2HD1 ILE A  12      16.401   4.827   2.728  1.00  0.58           H  
ATOM    178 3HD1 ILE A  12      18.133   4.694   2.330  1.00  0.58           H  
ATOM    179  N   GLU A  13      17.285   9.314   5.673  1.00  0.58           N  
ATOM    180  CA  GLU A  13      17.612  10.729   5.726  1.00  0.58           C  
ATOM    181  C   GLU A  13      18.070  11.127   7.128  1.00  0.58           C  
ATOM    182  O   GLU A  13      19.093  11.800   7.275  1.00  0.58           O  
ATOM    183  CB  GLU A  13      16.426  11.595   5.284  1.00  0.58           C  
ATOM    184  CG  GLU A  13      16.756  13.104   5.225  1.00  0.58           C  
ATOM    185  CD  GLU A  13      15.627  13.977   4.688  1.00  0.58           C  
ATOM    186  OE1 GLU A  13      14.572  13.465   4.405  1.00  0.58           O  
ATOM    187  OE2 GLU A  13      15.838  15.160   4.553  1.00  0.58           O  
ATOM    188  H   GLU A  13      16.348   9.011   5.397  1.00  0.58           H  
ATOM    189  HA  GLU A  13      18.436  10.913   5.038  1.00  0.58           H  
ATOM    190 1HB  GLU A  13      16.085  11.273   4.300  1.00  0.58           H  
ATOM    191 2HB  GLU A  13      15.595  11.454   5.981  1.00  0.58           H  
ATOM    192 1HG  GLU A  13      16.999  13.434   6.235  1.00  0.58           H  
ATOM    193 2HG  GLU A  13      17.642  13.247   4.609  1.00  0.58           H  
ATOM    194  N   ALA A  14      17.352  10.679   8.168  1.00  0.58           N  
ATOM    195  CA  ALA A  14      17.745  11.026   9.529  1.00  0.58           C  
ATOM    196  C   ALA A  14      19.142  10.511   9.827  1.00  0.58           C  
ATOM    197  O   ALA A  14      19.959  11.216  10.424  1.00  0.58           O  
ATOM    198  CB  ALA A  14      16.764  10.439  10.532  1.00  0.58           C  
ATOM    199  H   ALA A  14      16.517  10.115   8.007  1.00  0.58           H  
ATOM    200  HA  ALA A  14      17.753  12.109   9.618  1.00  0.58           H  
ATOM    201 1HB  ALA A  14      17.059  10.713  11.542  1.00  0.58           H  
ATOM    202 2HB  ALA A  14      15.765  10.819  10.327  1.00  0.58           H  
ATOM    203 3HB  ALA A  14      16.762   9.350  10.437  1.00  0.58           H  
ATOM    204  N   ALA A  15      19.433   9.286   9.381  1.00  0.59           N  
ATOM    205  CA  ALA A  15      20.734   8.680   9.591  1.00  0.59           C  
ATOM    206  C   ALA A  15      21.844   9.447   8.905  1.00  0.59           C  
ATOM    207  O   ALA A  15      22.922   9.648   9.471  1.00  0.59           O  
ATOM    208  CB  ALA A  15      20.700   7.269   9.093  1.00  0.59           C  
ATOM    209  H   ALA A  15      18.719   8.735   8.902  1.00  0.59           H  
ATOM    210  HA  ALA A  15      20.949   8.678  10.649  1.00  0.59           H  
ATOM    211 1HB  ALA A  15      21.640   6.836   9.277  1.00  0.59           H  
ATOM    212 2HB  ALA A  15      19.925   6.732   9.621  1.00  0.59           H  
ATOM    213 3HB  ALA A  15      20.492   7.255   8.029  1.00  0.59           H  
ATOM    214  N   ARG A  16      21.588   9.922   7.693  1.00  0.61           N  
ATOM    215  CA  ARG A  16      22.611  10.674   6.994  1.00  0.61           C  
ATOM    216  C   ARG A  16      22.851  12.012   7.682  1.00  0.61           C  
ATOM    217  O   ARG A  16      24.001  12.430   7.880  1.00  0.61           O  
ATOM    218  CB  ARG A  16      22.224  10.876   5.539  1.00  0.61           C  
ATOM    219  CG  ARG A  16      22.286   9.606   4.695  1.00  0.61           C  
ATOM    220  CD  ARG A  16      21.885   9.849   3.290  1.00  0.61           C  
ATOM    221  NE  ARG A  16      22.840  10.713   2.580  1.00  0.61           N  
ATOM    222  CZ  ARG A  16      22.610  11.271   1.372  1.00  0.61           C  
ATOM    223  NH1 ARG A  16      21.468  11.045   0.751  1.00  0.61           N  
ATOM    224  NH2 ARG A  16      23.522  12.043   0.803  1.00  0.61           N  
ATOM    225  H   ARG A  16      20.690   9.731   7.246  1.00  0.61           H  
ATOM    226  HA  ARG A  16      23.536  10.100   7.016  1.00  0.61           H  
ATOM    227 1HB  ARG A  16      21.199  11.251   5.492  1.00  0.61           H  
ATOM    228 2HB  ARG A  16      22.872  11.623   5.085  1.00  0.61           H  
ATOM    229 1HG  ARG A  16      23.307   9.227   4.696  1.00  0.61           H  
ATOM    230 2HG  ARG A  16      21.623   8.855   5.119  1.00  0.61           H  
ATOM    231 1HD  ARG A  16      21.826   8.898   2.762  1.00  0.61           H  
ATOM    232 2HD  ARG A  16      20.908  10.332   3.275  1.00  0.61           H  
ATOM    233  HE  ARG A  16      23.744  10.911   3.038  1.00  0.61           H  
ATOM    234 1HH1 ARG A  16      20.767  10.458   1.178  1.00  0.61           H  
ATOM    235 2HH1 ARG A  16      21.294  11.461  -0.153  1.00  0.61           H  
ATOM    236 1HH2 ARG A  16      24.403  12.227   1.269  1.00  0.61           H  
ATOM    237 2HH2 ARG A  16      23.340  12.454  -0.098  1.00  0.61           H  
ATOM    238  N   LEU A  17      21.779  12.650   8.138  1.00  0.64           N  
ATOM    239  CA  LEU A  17      21.932  13.921   8.819  1.00  0.64           C  
ATOM    240  C   LEU A  17      22.727  13.741  10.120  1.00  0.64           C  
ATOM    241  O   LEU A  17      23.626  14.529  10.435  1.00  0.64           O  
ATOM    242  CB  LEU A  17      20.548  14.483   9.128  1.00  0.64           C  
ATOM    243  CG  LEU A  17      19.696  14.947   7.940  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      18.277  15.245   8.435  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      20.315  16.176   7.317  1.00  0.64           C  
ATOM    246  H   LEU A  17      20.843  12.268   7.973  1.00  0.64           H  
ATOM    247  HA  LEU A  17      22.462  14.605   8.162  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      19.980  13.710   9.641  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      20.665  15.313   9.799  1.00  0.64           H  
ATOM    250  HG  LEU A  17      19.647  14.161   7.196  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      17.656  15.568   7.599  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      17.857  14.346   8.865  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      18.307  16.030   9.189  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      19.704  16.494   6.472  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      20.352  16.970   8.045  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17      21.323  15.947   6.972  1.00  0.64           H  
ATOM    257  N   TYR A  18      22.436  12.656  10.836  1.00  0.68           N  
ATOM    258  CA  TYR A  18      23.087  12.325  12.097  1.00  0.68           C  
ATOM    259  C   TYR A  18      24.563  11.987  11.933  1.00  0.68           C  
ATOM    260  O   TYR A  18      25.407  12.453  12.698  1.00  0.68           O  
ATOM    261  CB  TYR A  18      22.349  11.158  12.742  1.00  0.68           C  
ATOM    262  CG  TYR A  18      22.817  10.746  14.085  1.00  0.68           C  
ATOM    263  CD1 TYR A  18      22.479  11.517  15.193  1.00  0.68           C  
ATOM    264  CD2 TYR A  18      23.546   9.589  14.231  1.00  0.68           C  
ATOM    265  CE1 TYR A  18      22.887  11.123  16.447  1.00  0.68           C  
ATOM    266  CE2 TYR A  18      23.954   9.189  15.482  1.00  0.68           C  
ATOM    267  CZ  TYR A  18      23.631   9.948  16.588  1.00  0.68           C  
ATOM    268  OH  TYR A  18      24.043   9.544  17.838  1.00  0.68           O  
ATOM    269  H   TYR A  18      21.684  12.045  10.518  1.00  0.68           H  
ATOM    270  HA  TYR A  18      23.023  13.191  12.755  1.00  0.68           H  
ATOM    271 1HB  TYR A  18      21.306  11.396  12.816  1.00  0.68           H  
ATOM    272 2HB  TYR A  18      22.424  10.294  12.085  1.00  0.68           H  
ATOM    273  HD1 TYR A  18      21.893  12.433  15.068  1.00  0.68           H  
ATOM    274  HD2 TYR A  18      23.791   8.997  13.354  1.00  0.68           H  
ATOM    275  HE1 TYR A  18      22.628  11.721  17.319  1.00  0.68           H  
ATOM    276  HE2 TYR A  18      24.531   8.275  15.601  1.00  0.68           H  
ATOM    277  HH  TYR A  18      23.771  10.194  18.490  1.00  0.68           H  
ATOM    278  N   TYR A  19      24.871  11.125  10.968  1.00  0.73           N  
ATOM    279  CA  TYR A  19      26.226  10.634  10.779  1.00  0.73           C  
ATOM    280  C   TYR A  19      27.095  11.456   9.825  1.00  0.73           C  
ATOM    281  O   TYR A  19      28.256  11.725  10.129  1.00  0.73           O  
ATOM    282  CB  TYR A  19      26.172   9.185  10.312  1.00  0.73           C  
ATOM    283  CG  TYR A  19      27.513   8.547  10.116  1.00  0.73           C  
ATOM    284  CD1 TYR A  19      28.318   8.254  11.213  1.00  0.73           C  
ATOM    285  CD2 TYR A  19      27.938   8.237   8.842  1.00  0.73           C  
ATOM    286  CE1 TYR A  19      29.551   7.657  11.024  1.00  0.73           C  
ATOM    287  CE2 TYR A  19      29.163   7.641   8.651  1.00  0.73           C  
ATOM    288  CZ  TYR A  19      29.971   7.350   9.735  1.00  0.73           C  
ATOM    289  OH  TYR A  19      31.197   6.755   9.531  1.00  0.73           O  
ATOM    290  H   TYR A  19      24.135  10.764  10.362  1.00  0.73           H  
ATOM    291  HA  TYR A  19      26.717  10.652  11.751  1.00  0.73           H  
ATOM    292 1HB  TYR A  19      25.613   8.605  11.024  1.00  0.73           H  
ATOM    293 2HB  TYR A  19      25.632   9.136   9.366  1.00  0.73           H  
ATOM    294  HD1 TYR A  19      27.979   8.497  12.219  1.00  0.73           H  
ATOM    295  HD2 TYR A  19      27.300   8.463   7.991  1.00  0.73           H  
ATOM    296  HE1 TYR A  19      30.185   7.428  11.873  1.00  0.73           H  
ATOM    297  HE2 TYR A  19      29.497   7.398   7.643  1.00  0.73           H  
ATOM    298  HH  TYR A  19      31.340   6.645   8.588  1.00  0.73           H  
ATOM    299  N   GLN A  20      26.575  11.822   8.652  1.00  0.76           N  
ATOM    300  CA  GLN A  20      27.408  12.489   7.658  1.00  0.76           C  
ATOM    301  C   GLN A  20      27.473  13.993   7.902  1.00  0.76           C  
ATOM    302  O   GLN A  20      28.529  14.608   7.751  1.00  0.76           O  
ATOM    303  CB  GLN A  20      26.848  12.227   6.255  1.00  0.76           C  
ATOM    304  CG  GLN A  20      26.858  10.761   5.850  1.00  0.76           C  
ATOM    305  CD  GLN A  20      26.180  10.505   4.500  1.00  0.76           C  
ATOM    306  OE1 GLN A  20      25.292  11.263   4.074  1.00  0.76           O  
ATOM    307  NE2 GLN A  20      26.592   9.435   3.828  1.00  0.76           N  
ATOM    308  H   GLN A  20      25.600  11.650   8.431  1.00  0.76           H  
ATOM    309  HA  GLN A  20      28.418  12.085   7.723  1.00  0.76           H  
ATOM    310 1HB  GLN A  20      25.828  12.591   6.192  1.00  0.76           H  
ATOM    311 2HB  GLN A  20      27.436  12.783   5.526  1.00  0.76           H  
ATOM    312 1HG  GLN A  20      27.888  10.412   5.797  1.00  0.76           H  
ATOM    313 2HG  GLN A  20      26.311  10.202   6.610  1.00  0.76           H  
ATOM    314 1HE2 GLN A  20      26.192   9.209   2.939  1.00  0.76           H  
ATOM    315 2HE2 GLN A  20      27.310   8.851   4.209  1.00  0.76           H  
ATOM    316  N   SER A  21      26.343  14.586   8.298  1.00  0.77           N  
ATOM    317  CA  SER A  21      26.300  16.036   8.531  1.00  0.77           C  
ATOM    318  C   SER A  21      26.578  16.421   9.992  1.00  0.77           C  
ATOM    319  O   SER A  21      26.703  17.603  10.311  1.00  0.77           O  
ATOM    320  CB  SER A  21      24.968  16.609   8.093  1.00  0.77           C  
ATOM    321  OG  SER A  21      24.772  16.425   6.714  1.00  0.77           O  
ATOM    322  H   SER A  21      25.497  14.017   8.392  1.00  0.77           H  
ATOM    323  HA  SER A  21      27.073  16.496   7.917  1.00  0.77           H  
ATOM    324 1HB  SER A  21      24.166  16.154   8.647  1.00  0.77           H  
ATOM    325 2HB  SER A  21      24.954  17.670   8.321  1.00  0.77           H  
ATOM    326  HG  SER A  21      24.587  15.488   6.596  1.00  0.77           H  
ATOM    327  N   ASP A  22      26.729  15.415  10.853  1.00  0.75           N  
ATOM    328  CA  ASP A  22      26.976  15.565  12.294  1.00  0.75           C  
ATOM    329  C   ASP A  22      25.897  16.386  13.018  1.00  0.75           C  
ATOM    330  O   ASP A  22      26.213  17.219  13.873  1.00  0.75           O  
ATOM    331  CB  ASP A  22      28.353  16.227  12.523  1.00  0.75           C  
ATOM    332  CG  ASP A  22      28.954  16.037  13.953  1.00  0.75           C  
ATOM    333  OD1 ASP A  22      28.677  15.046  14.582  1.00  0.75           O  
ATOM    334  OD2 ASP A  22      29.703  16.894  14.375  1.00  0.75           O  
ATOM    335  H   ASP A  22      26.635  14.478  10.488  1.00  0.75           H  
ATOM    336  HA  ASP A  22      26.989  14.566  12.736  1.00  0.75           H  
ATOM    337 1HB  ASP A  22      29.062  15.830  11.797  1.00  0.75           H  
ATOM    338 2HB  ASP A  22      28.266  17.298  12.336  1.00  0.75           H  
ATOM    339  N   TYR A  23      24.624  16.140  12.698  1.00  0.72           N  
ATOM    340  CA  TYR A  23      23.528  16.846  13.358  1.00  0.72           C  
ATOM    341  C   TYR A  23      23.019  16.134  14.600  1.00  0.72           C  
ATOM    342  O   TYR A  23      22.994  14.903  14.664  1.00  0.72           O  
ATOM    343  CB  TYR A  23      22.384  17.083  12.394  1.00  0.72           C  
ATOM    344  CG  TYR A  23      22.713  18.077  11.349  1.00  0.72           C  
ATOM    345  CD1 TYR A  23      23.765  18.957  11.539  1.00  0.72           C  
ATOM    346  CD2 TYR A  23      21.973  18.127  10.206  1.00  0.72           C  
ATOM    347  CE1 TYR A  23      24.067  19.882  10.571  1.00  0.72           C  
ATOM    348  CE2 TYR A  23      22.269  19.047   9.227  1.00  0.72           C  
ATOM    349  CZ  TYR A  23      23.313  19.925   9.405  1.00  0.72           C  
ATOM    350  OH  TYR A  23      23.611  20.852   8.432  1.00  0.72           O  
ATOM    351  H   TYR A  23      24.406  15.454  11.975  1.00  0.72           H  
ATOM    352  HA  TYR A  23      23.899  17.817  13.681  1.00  0.72           H  
ATOM    353 1HB  TYR A  23      22.110  16.148  11.909  1.00  0.72           H  
ATOM    354 2HB  TYR A  23      21.514  17.435  12.943  1.00  0.72           H  
ATOM    355  HD1 TYR A  23      24.355  18.919  12.455  1.00  0.72           H  
ATOM    356  HD2 TYR A  23      21.151  17.441  10.078  1.00  0.72           H  
ATOM    357  HE1 TYR A  23      24.896  20.573  10.720  1.00  0.72           H  
ATOM    358  HE2 TYR A  23      21.673  19.081   8.314  1.00  0.72           H  
ATOM    359  HH  TYR A  23      24.405  21.331   8.685  1.00  0.72           H  
ATOM    360  N   SER A  24      22.598  16.915  15.591  1.00  0.67           N  
ATOM    361  CA  SER A  24      22.035  16.329  16.802  1.00  0.67           C  
ATOM    362  C   SER A  24      20.647  15.814  16.521  1.00  0.67           C  
ATOM    363  O   SER A  24      20.024  16.212  15.535  1.00  0.67           O  
ATOM    364  CB  SER A  24      21.963  17.343  17.931  1.00  0.67           C  
ATOM    365  OG  SER A  24      20.993  18.359  17.686  1.00  0.67           O  
ATOM    366  H   SER A  24      22.655  17.930  15.480  1.00  0.67           H  
ATOM    367  HA  SER A  24      22.663  15.491  17.111  1.00  0.67           H  
ATOM    368 1HB  SER A  24      21.734  16.837  18.866  1.00  0.67           H  
ATOM    369 2HB  SER A  24      22.942  17.806  18.045  1.00  0.67           H  
ATOM    370  HG  SER A  24      21.241  19.096  18.264  1.00  0.67           H  
ATOM    371  N   GLN A  25      20.118  14.986  17.416  1.00  0.62           N  
ATOM    372  CA  GLN A  25      18.775  14.464  17.211  1.00  0.62           C  
ATOM    373  C   GLN A  25      17.742  15.580  17.171  1.00  0.62           C  
ATOM    374  O   GLN A  25      16.773  15.506  16.418  1.00  0.62           O  
ATOM    375  CB  GLN A  25      18.407  13.474  18.306  1.00  0.62           C  
ATOM    376  CG  GLN A  25      19.155  12.172  18.268  1.00  0.62           C  
ATOM    377  CD  GLN A  25      18.771  11.264  19.434  1.00  0.62           C  
ATOM    378  OE1 GLN A  25      18.217  11.716  20.455  1.00  0.62           O  
ATOM    379  NE2 GLN A  25      19.075   9.977  19.304  1.00  0.62           N  
ATOM    380  H   GLN A  25      20.660  14.696  18.216  1.00  0.62           H  
ATOM    381  HA  GLN A  25      18.757  13.951  16.253  1.00  0.62           H  
ATOM    382 1HB  GLN A  25      18.561  13.935  19.275  1.00  0.62           H  
ATOM    383 2HB  GLN A  25      17.355  13.232  18.216  1.00  0.62           H  
ATOM    384 1HG  GLN A  25      18.915  11.659  17.342  1.00  0.62           H  
ATOM    385 2HG  GLN A  25      20.224  12.371  18.318  1.00  0.62           H  
ATOM    386 1HE2 GLN A  25      18.867   9.333  20.048  1.00  0.62           H  
ATOM    387 2HE2 GLN A  25      19.528   9.646  18.474  1.00  0.62           H  
ATOM    388  N   GLN A  26      17.948  16.621  17.981  1.00  0.58           N  
ATOM    389  CA  GLN A  26      17.014  17.737  17.996  1.00  0.58           C  
ATOM    390  C   GLN A  26      17.082  18.497  16.676  1.00  0.58           C  
ATOM    391  O   GLN A  26      16.050  18.846  16.104  1.00  0.58           O  
ATOM    392  CB  GLN A  26      17.307  18.684  19.162  1.00  0.58           C  
ATOM    393  CG  GLN A  26      16.309  19.836  19.313  1.00  0.58           C  
ATOM    394  CD  GLN A  26      14.881  19.379  19.619  1.00  0.58           C  
ATOM    395  OE1 GLN A  26      14.661  18.336  20.254  1.00  0.58           O  
ATOM    396  NE2 GLN A  26      13.902  20.176  19.183  1.00  0.58           N  
ATOM    397  H   GLN A  26      18.764  16.636  18.575  1.00  0.58           H  
ATOM    398  HA  GLN A  26      16.005  17.345  18.112  1.00  0.58           H  
ATOM    399 1HB  GLN A  26      17.321  18.121  20.094  1.00  0.58           H  
ATOM    400 2HB  GLN A  26      18.298  19.119  19.027  1.00  0.58           H  
ATOM    401 1HG  GLN A  26      16.639  20.483  20.123  1.00  0.58           H  
ATOM    402 2HG  GLN A  26      16.284  20.402  18.375  1.00  0.58           H  
ATOM    403 1HE2 GLN A  26      12.948  19.943  19.357  1.00  0.58           H  
ATOM    404 2HE2 GLN A  26      14.127  21.040  18.660  1.00  0.58           H  
ATOM    405  N   GLN A  27      18.290  18.710  16.139  1.00  0.55           N  
ATOM    406  CA  GLN A  27      18.366  19.432  14.867  1.00  0.55           C  
ATOM    407  C   GLN A  27      17.658  18.651  13.774  1.00  0.55           C  
ATOM    408  O   GLN A  27      16.912  19.218  12.971  1.00  0.55           O  
ATOM    409  CB  GLN A  27      19.820  19.672  14.460  1.00  0.55           C  
ATOM    410  CG  GLN A  27      20.564  20.699  15.290  1.00  0.55           C  
ATOM    411  CD  GLN A  27      22.061  20.755  14.960  1.00  0.55           C  
ATOM    412  OE1 GLN A  27      22.785  19.740  14.973  1.00  0.55           O  
ATOM    413  NE2 GLN A  27      22.538  21.960  14.649  1.00  0.55           N  
ATOM    414  H   GLN A  27      19.146  18.403  16.611  1.00  0.55           H  
ATOM    415  HA  GLN A  27      17.862  20.393  14.981  1.00  0.55           H  
ATOM    416 1HB  GLN A  27      20.362  18.732  14.551  1.00  0.55           H  
ATOM    417 2HB  GLN A  27      19.864  19.971  13.412  1.00  0.55           H  
ATOM    418 1HG  GLN A  27      20.135  21.681  15.090  1.00  0.55           H  
ATOM    419 2HG  GLN A  27      20.447  20.454  16.340  1.00  0.55           H  
ATOM    420 1HE2 GLN A  27      23.506  22.075  14.419  1.00  0.55           H  
ATOM    421 2HE2 GLN A  27      21.929  22.756  14.644  1.00  0.55           H  
ATOM    422  N   ILE A  28      17.830  17.336  13.789  1.00  0.54           N  
ATOM    423  CA  ILE A  28      17.195  16.483  12.806  1.00  0.54           C  
ATOM    424  C   ILE A  28      15.691  16.542  12.954  1.00  0.54           C  
ATOM    425  O   ILE A  28      14.961  16.675  11.972  1.00  0.54           O  
ATOM    426  CB  ILE A  28      17.657  15.048  12.976  1.00  0.54           C  
ATOM    427  CG1 ILE A  28      19.089  14.953  12.627  1.00  0.54           C  
ATOM    428  CG2 ILE A  28      16.840  14.141  12.126  1.00  0.54           C  
ATOM    429  CD1 ILE A  28      19.711  13.673  13.024  1.00  0.54           C  
ATOM    430  H   ILE A  28      18.456  16.922  14.483  1.00  0.54           H  
ATOM    431  HA  ILE A  28      17.468  16.833  11.811  1.00  0.54           H  
ATOM    432  HB  ILE A  28      17.553  14.759  14.020  1.00  0.54           H  
ATOM    433 1HG1 ILE A  28      19.192  15.083  11.568  1.00  0.54           H  
ATOM    434 2HG1 ILE A  28      19.621  15.758  13.124  1.00  0.54           H  
ATOM    435 1HG2 ILE A  28      17.174  13.117  12.261  1.00  0.54           H  
ATOM    436 2HG2 ILE A  28      15.801  14.229  12.418  1.00  0.54           H  
ATOM    437 3HG2 ILE A  28      16.955  14.430  11.090  1.00  0.54           H  
ATOM    438 1HD1 ILE A  28      20.741  13.714  12.744  1.00  0.54           H  
ATOM    439 2HD1 ILE A  28      19.634  13.545  14.100  1.00  0.54           H  
ATOM    440 3HD1 ILE A  28      19.217  12.842  12.518  1.00  0.54           H  
ATOM    441  N   ALA A  29      15.217  16.455  14.192  1.00  0.53           N  
ATOM    442  CA  ALA A  29      13.792  16.482  14.441  1.00  0.53           C  
ATOM    443  C   ALA A  29      13.163  17.757  13.915  1.00  0.53           C  
ATOM    444  O   ALA A  29      12.093  17.736  13.291  1.00  0.53           O  
ATOM    445  CB  ALA A  29      13.543  16.385  15.933  1.00  0.53           C  
ATOM    446  H   ALA A  29      15.856  16.337  14.978  1.00  0.53           H  
ATOM    447  HA  ALA A  29      13.346  15.641  13.931  1.00  0.53           H  
ATOM    448 1HB  ALA A  29      12.494  16.386  16.135  1.00  0.53           H  
ATOM    449 2HB  ALA A  29      13.979  15.472  16.316  1.00  0.53           H  
ATOM    450 3HB  ALA A  29      14.003  17.235  16.430  1.00  0.53           H  
ATOM    451  N   GLU A  30      13.847  18.886  14.088  1.00  0.54           N  
ATOM    452  CA  GLU A  30      13.272  20.122  13.598  1.00  0.54           C  
ATOM    453  C   GLU A  30      13.264  20.139  12.069  1.00  0.54           C  
ATOM    454  O   GLU A  30      12.243  20.437  11.452  1.00  0.54           O  
ATOM    455  CB  GLU A  30      14.046  21.318  14.172  1.00  0.54           C  
ATOM    456  CG  GLU A  30      13.860  21.469  15.693  1.00  0.54           C  
ATOM    457  CD  GLU A  30      14.654  22.582  16.331  1.00  0.54           C  
ATOM    458  OE1 GLU A  30      15.328  23.314  15.636  1.00  0.54           O  
ATOM    459  OE2 GLU A  30      14.612  22.666  17.547  1.00  0.54           O  
ATOM    460  H   GLU A  30      14.732  18.883  14.600  1.00  0.54           H  
ATOM    461  HA  GLU A  30      12.240  20.181  13.943  1.00  0.54           H  
ATOM    462 1HB  GLU A  30      15.113  21.187  13.975  1.00  0.54           H  
ATOM    463 2HB  GLU A  30      13.725  22.237  13.685  1.00  0.54           H  
ATOM    464 1HG  GLU A  30      12.804  21.640  15.894  1.00  0.54           H  
ATOM    465 2HG  GLU A  30      14.132  20.527  16.163  1.00  0.54           H  
ATOM    466  N   GLN A  31      14.358  19.688  11.454  1.00  0.55           N  
ATOM    467  CA  GLN A  31      14.490  19.679   9.998  1.00  0.55           C  
ATOM    468  C   GLN A  31      13.481  18.775   9.307  1.00  0.55           C  
ATOM    469  O   GLN A  31      12.991  19.086   8.219  1.00  0.55           O  
ATOM    470  CB  GLN A  31      15.902  19.242   9.614  1.00  0.55           C  
ATOM    471  CG  GLN A  31      16.962  20.267   9.951  1.00  0.55           C  
ATOM    472  CD  GLN A  31      18.368  19.772   9.728  1.00  0.55           C  
ATOM    473  OE1 GLN A  31      18.652  18.570   9.694  1.00  0.55           O  
ATOM    474  NE2 GLN A  31      19.275  20.724   9.571  1.00  0.55           N  
ATOM    475  H   GLN A  31      15.160  19.403  12.019  1.00  0.55           H  
ATOM    476  HA  GLN A  31      14.328  20.695   9.640  1.00  0.55           H  
ATOM    477 1HB  GLN A  31      16.147  18.318  10.142  1.00  0.55           H  
ATOM    478 2HB  GLN A  31      15.945  19.032   8.547  1.00  0.55           H  
ATOM    479 1HG  GLN A  31      16.809  21.131   9.306  1.00  0.55           H  
ATOM    480 2HG  GLN A  31      16.855  20.568  10.984  1.00  0.55           H  
ATOM    481 1HE2 GLN A  31      20.233  20.490   9.414  1.00  0.55           H  
ATOM    482 2HE2 GLN A  31      19.000  21.684   9.608  1.00  0.55           H  
ATOM    483  N   LEU A  32      13.172  17.652   9.939  1.00  0.55           N  
ATOM    484  CA  LEU A  32      12.259  16.680   9.371  1.00  0.55           C  
ATOM    485  C   LEU A  32      10.817  16.827   9.872  1.00  0.55           C  
ATOM    486  O   LEU A  32       9.960  16.027   9.500  1.00  0.55           O  
ATOM    487  CB  LEU A  32      12.775  15.275   9.688  1.00  0.55           C  
ATOM    488  CG  LEU A  32      14.174  14.940   9.140  1.00  0.55           C  
ATOM    489  CD1 LEU A  32      14.581  13.536   9.570  1.00  0.55           C  
ATOM    490  CD2 LEU A  32      14.179  15.062   7.657  1.00  0.55           C  
ATOM    491  H   LEU A  32      13.629  17.443  10.828  1.00  0.55           H  
ATOM    492  HA  LEU A  32      12.256  16.812   8.291  1.00  0.55           H  
ATOM    493 1HB  LEU A  32      12.862  15.198  10.756  1.00  0.55           H  
ATOM    494 2HB  LEU A  32      12.062  14.538   9.336  1.00  0.55           H  
ATOM    495  HG  LEU A  32      14.898  15.643   9.563  1.00  0.55           H  
ATOM    496 1HD1 LEU A  32      15.578  13.320   9.192  1.00  0.55           H  
ATOM    497 2HD1 LEU A  32      14.573  13.471  10.642  1.00  0.55           H  
ATOM    498 3HD1 LEU A  32      13.899  12.819   9.176  1.00  0.55           H  
ATOM    499 1HD2 LEU A  32      15.175  14.842   7.296  1.00  0.55           H  
ATOM    500 2HD2 LEU A  32      13.469  14.358   7.220  1.00  0.55           H  
ATOM    501 3HD2 LEU A  32      13.906  16.077   7.368  1.00  0.55           H  
ATOM    502  N   ASN A  33      10.535  17.845  10.702  1.00  0.56           N  
ATOM    503  CA  ASN A  33       9.205  18.057  11.296  1.00  0.56           C  
ATOM    504  C   ASN A  33       8.661  16.847  12.081  1.00  0.56           C  
ATOM    505  O   ASN A  33       7.481  16.500  11.965  1.00  0.56           O  
ATOM    506  CB  ASN A  33       8.204  18.467  10.226  1.00  0.56           C  
ATOM    507  CG  ASN A  33       8.539  19.790   9.585  1.00  0.56           C  
ATOM    508  OD1 ASN A  33       8.792  20.789  10.269  1.00  0.56           O  
ATOM    509  ND2 ASN A  33       8.547  19.812   8.274  1.00  0.56           N  
ATOM    510  H   ASN A  33      11.263  18.518  10.948  1.00  0.56           H  
ATOM    511  HA  ASN A  33       9.296  18.878  12.010  1.00  0.56           H  
ATOM    512 1HB  ASN A  33       8.143  17.708   9.452  1.00  0.56           H  
ATOM    513 2HB  ASN A  33       7.215  18.544  10.677  1.00  0.56           H  
ATOM    514 1HD2 ASN A  33       8.767  20.659   7.791  1.00  0.56           H  
ATOM    515 2HD2 ASN A  33       8.340  18.980   7.759  1.00  0.56           H  
ATOM    516  N   ILE A  34       9.527  16.216  12.874  1.00  0.56           N  
ATOM    517  CA  ILE A  34       9.194  15.039  13.686  1.00  0.56           C  
ATOM    518  C   ILE A  34       9.600  15.237  15.150  1.00  0.56           C  
ATOM    519  O   ILE A  34      10.232  16.231  15.489  1.00  0.56           O  
ATOM    520  CB  ILE A  34       9.833  13.779  13.063  1.00  0.56           C  
ATOM    521  CG1 ILE A  34      11.288  13.942  13.018  1.00  0.56           C  
ATOM    522  CG2 ILE A  34       9.290  13.460  11.688  1.00  0.56           C  
ATOM    523  CD1 ILE A  34      12.010  12.742  12.499  1.00  0.56           C  
ATOM    524  H   ILE A  34      10.476  16.593  12.928  1.00  0.56           H  
ATOM    525  HA  ILE A  34       8.115  14.901  13.658  1.00  0.56           H  
ATOM    526  HB  ILE A  34       9.627  12.945  13.711  1.00  0.56           H  
ATOM    527 1HG1 ILE A  34      11.501  14.798  12.403  1.00  0.56           H  
ATOM    528 2HG1 ILE A  34      11.641  14.149  14.025  1.00  0.56           H  
ATOM    529 1HG2 ILE A  34       9.760  12.559  11.321  1.00  0.56           H  
ATOM    530 2HG2 ILE A  34       8.212  13.312  11.748  1.00  0.56           H  
ATOM    531 3HG2 ILE A  34       9.498  14.264  11.017  1.00  0.56           H  
ATOM    532 1HD1 ILE A  34      13.055  12.941  12.474  1.00  0.56           H  
ATOM    533 2HD1 ILE A  34      11.810  11.898  13.142  1.00  0.56           H  
ATOM    534 3HD1 ILE A  34      11.671  12.523  11.486  1.00  0.56           H  
ATOM    535  N   SER A  35       9.178  14.347  16.050  1.00  0.56           N  
ATOM    536  CA  SER A  35       9.593  14.504  17.448  1.00  0.56           C  
ATOM    537  C   SER A  35      11.015  13.979  17.653  1.00  0.56           C  
ATOM    538  O   SER A  35      11.496  13.178  16.848  1.00  0.56           O  
ATOM    539  CB  SER A  35       8.650  13.758  18.377  1.00  0.56           C  
ATOM    540  OG  SER A  35       8.798  12.336  18.264  1.00  0.56           O  
ATOM    541  H   SER A  35       8.614  13.558  15.763  1.00  0.56           H  
ATOM    542  HA  SER A  35       9.576  15.566  17.702  1.00  0.56           H  
ATOM    543 1HB  SER A  35       8.825  14.073  19.397  1.00  0.56           H  
ATOM    544 2HB  SER A  35       7.625  14.031  18.136  1.00  0.56           H  
ATOM    545  HG  SER A  35       8.415  12.090  17.415  1.00  0.56           H  
ATOM    546  N   ARG A  36      11.659  14.348  18.764  1.00  0.56           N  
ATOM    547  CA  ARG A  36      12.978  13.787  19.035  1.00  0.56           C  
ATOM    548  C   ARG A  36      12.926  12.251  19.191  1.00  0.56           C  
ATOM    549  O   ARG A  36      13.735  11.572  18.561  1.00  0.56           O  
ATOM    550  CB  ARG A  36      13.704  14.488  20.189  1.00  0.56           C  
ATOM    551  CG  ARG A  36      15.086  13.915  20.468  1.00  0.56           C  
ATOM    552  CD  ARG A  36      15.845  14.722  21.456  1.00  0.56           C  
ATOM    553  NE  ARG A  36      17.163  14.143  21.748  1.00  0.56           N  
ATOM    554  CZ  ARG A  36      18.034  14.640  22.651  1.00  0.56           C  
ATOM    555  NH1 ARG A  36      17.730  15.720  23.344  1.00  0.56           N  
ATOM    556  NH2 ARG A  36      19.195  14.042  22.845  1.00  0.56           N  
ATOM    557  H   ARG A  36      11.245  15.016  19.398  1.00  0.56           H  
ATOM    558  HA  ARG A  36      13.600  13.990  18.163  1.00  0.56           H  
ATOM    559 1HB  ARG A  36      13.872  15.529  19.901  1.00  0.56           H  
ATOM    560 2HB  ARG A  36      13.146  14.517  21.099  1.00  0.56           H  
ATOM    561 1HG  ARG A  36      14.995  12.894  20.844  1.00  0.56           H  
ATOM    562 2HG  ARG A  36      15.644  13.908  19.542  1.00  0.56           H  
ATOM    563 1HD  ARG A  36      15.996  15.728  21.055  1.00  0.56           H  
ATOM    564 2HD  ARG A  36      15.284  14.782  22.385  1.00  0.56           H  
ATOM    565  HE  ARG A  36      17.453  13.299  21.228  1.00  0.56           H  
ATOM    566 1HH1 ARG A  36      16.841  16.180  23.199  1.00  0.56           H  
ATOM    567 2HH1 ARG A  36      18.384  16.087  24.020  1.00  0.56           H  
ATOM    568 1HH2 ARG A  36      19.424  13.203  22.321  1.00  0.56           H  
ATOM    569 2HH2 ARG A  36      19.847  14.409  23.521  1.00  0.56           H  
ATOM    570  N   PRO A  37      12.037  11.644  20.027  1.00  0.56           N  
ATOM    571  CA  PRO A  37      11.873  10.200  20.120  1.00  0.56           C  
ATOM    572  C   PRO A  37      11.681   9.564  18.744  1.00  0.56           C  
ATOM    573  O   PRO A  37      12.194   8.471  18.489  1.00  0.56           O  
ATOM    574  CB  PRO A  37      10.619  10.063  20.986  1.00  0.56           C  
ATOM    575  CG  PRO A  37      10.656  11.282  21.866  1.00  0.56           C  
ATOM    576  CD  PRO A  37      11.167  12.386  20.970  1.00  0.56           C  
ATOM    577  HA  PRO A  37      12.748   9.771  20.627  1.00  0.56           H  
ATOM    578 1HB  PRO A  37       9.724  10.026  20.345  1.00  0.56           H  
ATOM    579 2HB  PRO A  37      10.651   9.122  21.550  1.00  0.56           H  
ATOM    580 1HG  PRO A  37       9.652  11.490  22.265  1.00  0.56           H  
ATOM    581 2HG  PRO A  37      11.311  11.105  22.731  1.00  0.56           H  
ATOM    582 1HD  PRO A  37      10.332  12.833  20.471  1.00  0.56           H  
ATOM    583 2HD  PRO A  37      11.705  13.073  21.586  1.00  0.56           H  
ATOM    584  N   THR A  38      11.005  10.265  17.814  1.00  0.56           N  
ATOM    585  CA  THR A  38      10.853   9.692  16.483  1.00  0.56           C  
ATOM    586  C   THR A  38      12.235   9.559  15.856  1.00  0.56           C  
ATOM    587  O   THR A  38      12.564   8.508  15.308  1.00  0.56           O  
ATOM    588  CB  THR A  38       9.964  10.544  15.561  1.00  0.56           C  
ATOM    589  OG1 THR A  38       8.642  10.671  16.122  1.00  0.56           O  
ATOM    590  CG2 THR A  38       9.879   9.903  14.178  1.00  0.56           C  
ATOM    591  H   THR A  38      10.547  11.153  18.026  1.00  0.56           H  
ATOM    592  HA  THR A  38      10.416   8.699  16.571  1.00  0.56           H  
ATOM    593  HB  THR A  38      10.398  11.525  15.459  1.00  0.56           H  
ATOM    594  HG1 THR A  38       8.724  11.031  17.003  1.00  0.56           H  
ATOM    595 1HG2 THR A  38       9.262  10.514  13.524  1.00  0.56           H  
ATOM    596 2HG2 THR A  38      10.875   9.823  13.765  1.00  0.56           H  
ATOM    597 3HG2 THR A  38       9.444   8.910  14.262  1.00  0.56           H  
ATOM    598  N   VAL A  39      13.064  10.602  15.988  1.00  0.56           N  
ATOM    599  CA  VAL A  39      14.406  10.563  15.418  1.00  0.56           C  
ATOM    600  C   VAL A  39      15.212   9.442  16.024  1.00  0.56           C  
ATOM    601  O   VAL A  39      15.910   8.718  15.316  1.00  0.56           O  
ATOM    602  CB  VAL A  39      15.183  11.858  15.653  1.00  0.56           C  
ATOM    603  CG1 VAL A  39      16.614  11.662  15.226  1.00  0.56           C  
ATOM    604  CG2 VAL A  39      14.606  12.942  14.892  1.00  0.56           C  
ATOM    605  H   VAL A  39      12.729  11.443  16.465  1.00  0.56           H  
ATOM    606  HA  VAL A  39      14.329  10.402  14.355  1.00  0.56           H  
ATOM    607  HB  VAL A  39      15.176  12.104  16.706  1.00  0.56           H  
ATOM    608 1HG1 VAL A  39      17.162  12.574  15.396  1.00  0.56           H  
ATOM    609 2HG1 VAL A  39      17.048  10.859  15.808  1.00  0.56           H  
ATOM    610 3HG1 VAL A  39      16.651  11.409  14.169  1.00  0.56           H  
ATOM    611 1HG2 VAL A  39      15.186  13.836  15.074  1.00  0.56           H  
ATOM    612 2HG2 VAL A  39      14.658  12.679  13.859  1.00  0.56           H  
ATOM    613 3HG2 VAL A  39      13.572  13.097  15.200  1.00  0.56           H  
ATOM    614  N   SER A  40      15.121   9.278  17.335  1.00  0.56           N  
ATOM    615  CA  SER A  40      15.882   8.218  17.971  1.00  0.56           C  
ATOM    616  C   SER A  40      15.499   6.862  17.380  1.00  0.56           C  
ATOM    617  O   SER A  40      16.374   6.057  17.034  1.00  0.56           O  
ATOM    618  CB  SER A  40      15.650   8.234  19.466  1.00  0.56           C  
ATOM    619  OG  SER A  40      16.365   7.203  20.103  1.00  0.56           O  
ATOM    620  H   SER A  40      14.530   9.913  17.876  1.00  0.56           H  
ATOM    621  HA  SER A  40      16.940   8.391  17.780  1.00  0.56           H  
ATOM    622 1HB  SER A  40      15.963   9.201  19.863  1.00  0.56           H  
ATOM    623 2HB  SER A  40      14.586   8.127  19.672  1.00  0.56           H  
ATOM    624  HG  SER A  40      15.862   6.399  19.950  1.00  0.56           H  
ATOM    625  N   ARG A  41      14.195   6.618  17.236  1.00  0.56           N  
ATOM    626  CA  ARG A  41      13.703   5.365  16.678  1.00  0.56           C  
ATOM    627  C   ARG A  41      14.132   5.188  15.217  1.00  0.56           C  
ATOM    628  O   ARG A  41      14.516   4.086  14.810  1.00  0.56           O  
ATOM    629  CB  ARG A  41      12.189   5.331  16.786  1.00  0.56           C  
ATOM    630  CG  ARG A  41      11.664   5.181  18.211  1.00  0.56           C  
ATOM    631  CD  ARG A  41      10.190   5.323  18.269  1.00  0.56           C  
ATOM    632  NE  ARG A  41       9.684   5.194  19.628  1.00  0.56           N  
ATOM    633  CZ  ARG A  41       8.422   5.478  20.006  1.00  0.56           C  
ATOM    634  NH1 ARG A  41       7.550   5.909  19.120  1.00  0.56           N  
ATOM    635  NH2 ARG A  41       8.059   5.324  21.268  1.00  0.56           N  
ATOM    636  H   ARG A  41      13.519   7.323  17.541  1.00  0.56           H  
ATOM    637  HA  ARG A  41      14.114   4.544  17.264  1.00  0.56           H  
ATOM    638 1HB  ARG A  41      11.780   6.257  16.382  1.00  0.56           H  
ATOM    639 2HB  ARG A  41      11.796   4.510  16.190  1.00  0.56           H  
ATOM    640 1HG  ARG A  41      11.930   4.198  18.594  1.00  0.56           H  
ATOM    641 2HG  ARG A  41      12.109   5.949  18.842  1.00  0.56           H  
ATOM    642 1HD  ARG A  41       9.915   6.311  17.895  1.00  0.56           H  
ATOM    643 2HD  ARG A  41       9.723   4.557  17.654  1.00  0.56           H  
ATOM    644  HE  ARG A  41      10.325   4.866  20.338  1.00  0.56           H  
ATOM    645 1HH1 ARG A  41       7.828   6.028  18.156  1.00  0.56           H  
ATOM    646 2HH1 ARG A  41       6.604   6.121  19.404  1.00  0.56           H  
ATOM    647 1HH2 ARG A  41       8.728   4.991  21.949  1.00  0.56           H  
ATOM    648 2HH2 ARG A  41       7.113   5.536  21.551  1.00  0.56           H  
ATOM    649  N   LEU A  42      14.114   6.276  14.439  1.00  0.57           N  
ATOM    650  CA  LEU A  42      14.528   6.224  13.041  1.00  0.57           C  
ATOM    651  C   LEU A  42      15.999   5.870  12.911  1.00  0.57           C  
ATOM    652  O   LEU A  42      16.383   5.060  12.059  1.00  0.57           O  
ATOM    653  CB  LEU A  42      14.328   7.589  12.384  1.00  0.57           C  
ATOM    654  CG  LEU A  42      12.911   8.075  12.115  1.00  0.57           C  
ATOM    655  CD1 LEU A  42      12.998   9.513  11.671  1.00  0.57           C  
ATOM    656  CD2 LEU A  42      12.260   7.241  11.049  1.00  0.57           C  
ATOM    657  H   LEU A  42      13.774   7.158  14.822  1.00  0.57           H  
ATOM    658  HA  LEU A  42      13.935   5.471  12.525  1.00  0.57           H  
ATOM    659 1HB  LEU A  42      14.778   8.326  13.039  1.00  0.57           H  
ATOM    660 2HB  LEU A  42      14.875   7.614  11.476  1.00  0.57           H  
ATOM    661  HG  LEU A  42      12.323   8.010  13.009  1.00  0.57           H  
ATOM    662 1HD1 LEU A  42      12.003   9.889  11.471  1.00  0.57           H  
ATOM    663 2HD1 LEU A  42      13.452  10.103  12.430  1.00  0.57           H  
ATOM    664 3HD1 LEU A  42      13.605   9.564  10.776  1.00  0.57           H  
ATOM    665 1HD2 LEU A  42      11.256   7.607  10.869  1.00  0.57           H  
ATOM    666 2HD2 LEU A  42      12.828   7.308  10.140  1.00  0.57           H  
ATOM    667 3HD2 LEU A  42      12.215   6.202  11.375  1.00  0.57           H  
ATOM    668  N   LEU A  43      16.824   6.451  13.784  1.00  0.58           N  
ATOM    669  CA  LEU A  43      18.248   6.187  13.744  1.00  0.58           C  
ATOM    670  C   LEU A  43      18.520   4.743  14.126  1.00  0.58           C  
ATOM    671  O   LEU A  43      19.341   4.077  13.494  1.00  0.58           O  
ATOM    672  CB  LEU A  43      18.983   7.139  14.691  1.00  0.58           C  
ATOM    673  CG  LEU A  43      18.960   8.619  14.273  1.00  0.58           C  
ATOM    674  CD1 LEU A  43      19.572   9.460  15.367  1.00  0.58           C  
ATOM    675  CD2 LEU A  43      19.673   8.781  13.001  1.00  0.58           C  
ATOM    676  H   LEU A  43      16.455   7.116  14.465  1.00  0.58           H  
ATOM    677  HA  LEU A  43      18.604   6.354  12.730  1.00  0.58           H  
ATOM    678 1HB  LEU A  43      18.513   7.070  15.675  1.00  0.58           H  
ATOM    679 2HB  LEU A  43      20.020   6.822  14.777  1.00  0.58           H  
ATOM    680  HG  LEU A  43      17.943   8.939  14.128  1.00  0.58           H  
ATOM    681 1HD1 LEU A  43      19.548  10.511  15.075  1.00  0.58           H  
ATOM    682 2HD1 LEU A  43      19.002   9.320  16.282  1.00  0.58           H  
ATOM    683 3HD1 LEU A  43      20.599   9.148  15.526  1.00  0.58           H  
ATOM    684 1HD2 LEU A  43      19.634   9.824  12.704  1.00  0.58           H  
ATOM    685 2HD2 LEU A  43      20.709   8.468  13.119  1.00  0.58           H  
ATOM    686 3HD2 LEU A  43      19.187   8.169  12.241  1.00  0.58           H  
ATOM    687  N   GLN A  44      17.784   4.225  15.114  1.00  0.59           N  
ATOM    688  CA  GLN A  44      17.998   2.848  15.523  1.00  0.59           C  
ATOM    689  C   GLN A  44      17.610   1.905  14.396  1.00  0.59           C  
ATOM    690  O   GLN A  44      18.340   0.962  14.094  1.00  0.59           O  
ATOM    691  CB  GLN A  44      17.198   2.539  16.787  1.00  0.59           C  
ATOM    692  CG  GLN A  44      17.421   1.146  17.369  1.00  0.59           C  
ATOM    693  CD  GLN A  44      18.856   0.887  17.844  1.00  0.59           C  
ATOM    694  OE1 GLN A  44      19.594   1.801  18.255  1.00  0.59           O  
ATOM    695  NE2 GLN A  44      19.248  -0.387  17.805  1.00  0.59           N  
ATOM    696  H   GLN A  44      17.113   4.810  15.619  1.00  0.59           H  
ATOM    697  HA  GLN A  44      19.054   2.707  15.734  1.00  0.59           H  
ATOM    698 1HB  GLN A  44      17.435   3.278  17.553  1.00  0.59           H  
ATOM    699 2HB  GLN A  44      16.133   2.640  16.565  1.00  0.59           H  
ATOM    700 1HG  GLN A  44      16.754   1.010  18.217  1.00  0.59           H  
ATOM    701 2HG  GLN A  44      17.187   0.408  16.596  1.00  0.59           H  
ATOM    702 1HE2 GLN A  44      20.163  -0.645  18.108  1.00  0.59           H  
ATOM    703 2HE2 GLN A  44      18.597  -1.113  17.463  1.00  0.59           H  
ATOM    704  N   TYR A  45      16.494   2.189  13.726  1.00  0.61           N  
ATOM    705  CA  TYR A  45      16.055   1.356  12.615  1.00  0.61           C  
ATOM    706  C   TYR A  45      17.158   1.314  11.564  1.00  0.61           C  
ATOM    707  O   TYR A  45      17.548   0.241  11.097  1.00  0.61           O  
ATOM    708  CB  TYR A  45      14.765   1.906  12.010  1.00  0.61           C  
ATOM    709  CG  TYR A  45      14.177   1.091  10.866  1.00  0.61           C  
ATOM    710  CD1 TYR A  45      13.409  -0.024  11.155  1.00  0.61           C  
ATOM    711  CD2 TYR A  45      14.388   1.458   9.545  1.00  0.61           C  
ATOM    712  CE1 TYR A  45      12.840  -0.761  10.138  1.00  0.61           C  
ATOM    713  CE2 TYR A  45      13.823   0.719   8.522  1.00  0.61           C  
ATOM    714  CZ  TYR A  45      13.038  -0.393   8.813  1.00  0.61           C  
ATOM    715  OH  TYR A  45      12.429  -1.163   7.814  1.00  0.61           O  
ATOM    716  H   TYR A  45      15.915   2.981  14.011  1.00  0.61           H  
ATOM    717  HA  TYR A  45      15.887   0.342  12.978  1.00  0.61           H  
ATOM    718 1HB  TYR A  45      14.010   1.990  12.793  1.00  0.61           H  
ATOM    719 2HB  TYR A  45      14.946   2.916  11.640  1.00  0.61           H  
ATOM    720  HD1 TYR A  45      13.244  -0.313  12.193  1.00  0.61           H  
ATOM    721  HD2 TYR A  45      14.996   2.329   9.315  1.00  0.61           H  
ATOM    722  HE1 TYR A  45      12.229  -1.630  10.379  1.00  0.61           H  
ATOM    723  HE2 TYR A  45      13.999   1.019   7.510  1.00  0.61           H  
ATOM    724  HH  TYR A  45      11.953  -1.892   8.224  1.00  0.61           H  
ATOM    725  N   ALA A  46      17.668   2.496  11.209  1.00  0.63           N  
ATOM    726  CA  ALA A  46      18.715   2.632  10.213  1.00  0.63           C  
ATOM    727  C   ALA A  46      19.981   1.865  10.601  1.00  0.63           C  
ATOM    728  O   ALA A  46      20.666   1.281   9.744  1.00  0.63           O  
ATOM    729  CB  ALA A  46      19.020   4.105  10.028  1.00  0.63           C  
ATOM    730  H   ALA A  46      17.295   3.345  11.639  1.00  0.63           H  
ATOM    731  HA  ALA A  46      18.345   2.211   9.289  1.00  0.63           H  
ATOM    732 1HB  ALA A  46      19.772   4.248   9.272  1.00  0.63           H  
ATOM    733 2HB  ALA A  46      18.112   4.631   9.735  1.00  0.63           H  
ATOM    734 3HB  ALA A  46      19.381   4.514  10.967  1.00  0.63           H  
ATOM    735  N   LYS A  47      20.302   1.822  11.893  1.00  0.65           N  
ATOM    736  CA  LYS A  47      21.468   1.054  12.297  1.00  0.65           C  
ATOM    737  C   LYS A  47      21.199  -0.441  12.096  1.00  0.65           C  
ATOM    738  O   LYS A  47      21.997  -1.162  11.490  1.00  0.65           O  
ATOM    739  CB  LYS A  47      21.770   1.283  13.781  1.00  0.65           C  
ATOM    740  CG  LYS A  47      22.306   2.641  14.191  1.00  0.65           C  
ATOM    741  CD  LYS A  47      22.416   2.673  15.726  1.00  0.65           C  
ATOM    742  CE  LYS A  47      22.876   4.003  16.262  1.00  0.65           C  
ATOM    743  NZ  LYS A  47      22.846   4.029  17.756  1.00  0.65           N  
ATOM    744  H   LYS A  47      19.756   2.340  12.583  1.00  0.65           H  
ATOM    745  HA  LYS A  47      22.322   1.348  11.687  1.00  0.65           H  
ATOM    746 1HB  LYS A  47      20.861   1.118  14.356  1.00  0.65           H  
ATOM    747 2HB  LYS A  47      22.490   0.538  14.110  1.00  0.65           H  
ATOM    748 1HG  LYS A  47      23.291   2.795  13.746  1.00  0.65           H  
ATOM    749 2HG  LYS A  47      21.648   3.425  13.849  1.00  0.65           H  
ATOM    750 1HD  LYS A  47      21.440   2.444  16.158  1.00  0.65           H  
ATOM    751 2HD  LYS A  47      23.116   1.906  16.051  1.00  0.65           H  
ATOM    752 1HE  LYS A  47      23.887   4.179  15.936  1.00  0.65           H  
ATOM    753 2HE  LYS A  47      22.229   4.793  15.875  1.00  0.65           H  
ATOM    754 1HZ  LYS A  47      23.163   4.929  18.086  1.00  0.65           H  
ATOM    755 2HZ  LYS A  47      21.895   3.867  18.078  1.00  0.65           H  
ATOM    756 3HZ  LYS A  47      23.450   3.307  18.120  1.00  0.65           H  
ATOM    757  N   GLU A  48      20.019  -0.894  12.534  1.00  0.68           N  
ATOM    758  CA  GLU A  48      19.645  -2.310  12.475  1.00  0.68           C  
ATOM    759  C   GLU A  48      19.543  -2.837  11.050  1.00  0.68           C  
ATOM    760  O   GLU A  48      19.870  -3.995  10.781  1.00  0.68           O  
ATOM    761  CB  GLU A  48      18.332  -2.550  13.229  1.00  0.68           C  
ATOM    762  CG  GLU A  48      18.460  -2.373  14.751  1.00  0.68           C  
ATOM    763  CD  GLU A  48      17.179  -2.585  15.523  1.00  0.68           C  
ATOM    764  OE1 GLU A  48      16.180  -2.955  14.941  1.00  0.68           O  
ATOM    765  OE2 GLU A  48      17.204  -2.342  16.716  1.00  0.68           O  
ATOM    766  H   GLU A  48      19.375  -0.235  12.974  1.00  0.68           H  
ATOM    767  HA  GLU A  48      20.423  -2.879  12.980  1.00  0.68           H  
ATOM    768 1HB  GLU A  48      17.577  -1.845  12.873  1.00  0.68           H  
ATOM    769 2HB  GLU A  48      17.968  -3.556  13.025  1.00  0.68           H  
ATOM    770 1HG  GLU A  48      19.204  -3.079  15.117  1.00  0.68           H  
ATOM    771 2HG  GLU A  48      18.834  -1.372  14.951  1.00  0.68           H  
ATOM    772  N   LYS A  49      19.119  -1.981  10.126  1.00  0.71           N  
ATOM    773  CA  LYS A  49      18.975  -2.375   8.734  1.00  0.71           C  
ATOM    774  C   LYS A  49      20.246  -2.199   7.916  1.00  0.71           C  
ATOM    775  O   LYS A  49      20.249  -2.467   6.713  1.00  0.71           O  
ATOM    776  CB  LYS A  49      17.826  -1.625   8.073  1.00  0.71           C  
ATOM    777  CG  LYS A  49      16.486  -1.926   8.691  1.00  0.71           C  
ATOM    778  CD  LYS A  49      16.169  -3.414   8.572  1.00  0.71           C  
ATOM    779  CE  LYS A  49      14.795  -3.756   9.117  1.00  0.71           C  
ATOM    780  NZ  LYS A  49      14.525  -5.229   9.056  1.00  0.71           N  
ATOM    781  H   LYS A  49      18.834  -1.046  10.418  1.00  0.71           H  
ATOM    782  HA  LYS A  49      18.728  -3.436   8.714  1.00  0.71           H  
ATOM    783 1HB  LYS A  49      18.000  -0.549   8.165  1.00  0.71           H  
ATOM    784 2HB  LYS A  49      17.785  -1.868   7.017  1.00  0.71           H  
ATOM    785 1HG  LYS A  49      16.475  -1.627   9.740  1.00  0.71           H  
ATOM    786 2HG  LYS A  49      15.729  -1.364   8.160  1.00  0.71           H  
ATOM    787 1HD  LYS A  49      16.218  -3.710   7.524  1.00  0.71           H  
ATOM    788 2HD  LYS A  49      16.916  -3.983   9.127  1.00  0.71           H  
ATOM    789 1HE  LYS A  49      14.730  -3.422  10.154  1.00  0.71           H  
ATOM    790 2HE  LYS A  49      14.042  -3.238   8.531  1.00  0.71           H  
ATOM    791 1HZ  LYS A  49      13.605  -5.420   9.424  1.00  0.71           H  
ATOM    792 2HZ  LYS A  49      14.575  -5.540   8.095  1.00  0.71           H  
ATOM    793 3HZ  LYS A  49      15.218  -5.721   9.605  1.00  0.71           H  
ATOM    794  N   GLY A  50      21.324  -1.723   8.544  1.00  0.75           N  
ATOM    795  CA  GLY A  50      22.574  -1.529   7.833  1.00  0.75           C  
ATOM    796  C   GLY A  50      22.596  -0.278   6.963  1.00  0.75           C  
ATOM    797  O   GLY A  50      23.410  -0.181   6.045  1.00  0.75           O  
ATOM    798  H   GLY A  50      21.308  -1.520   9.544  1.00  0.75           H  
ATOM    799 1HA  GLY A  50      23.381  -1.472   8.564  1.00  0.75           H  
ATOM    800 2HA  GLY A  50      22.772  -2.404   7.217  1.00  0.75           H  
ATOM    801  N   TYR A  51      21.691   0.673   7.209  1.00  0.79           N  
ATOM    802  CA  TYR A  51      21.660   1.875   6.392  1.00  0.79           C  
ATOM    803  C   TYR A  51      22.846   2.747   6.775  1.00  0.79           C  
ATOM    804  O   TYR A  51      23.443   3.417   5.929  1.00  0.79           O  
ATOM    805  CB  TYR A  51      20.375   2.671   6.590  1.00  0.79           C  
ATOM    806  CG  TYR A  51      19.086   1.993   6.148  1.00  0.79           C  
ATOM    807  CD1 TYR A  51      17.860   2.473   6.619  1.00  0.79           C  
ATOM    808  CD2 TYR A  51      19.116   0.902   5.306  1.00  0.79           C  
ATOM    809  CE1 TYR A  51      16.682   1.877   6.237  1.00  0.79           C  
ATOM    810  CE2 TYR A  51      17.932   0.299   4.925  1.00  0.79           C  
ATOM    811  CZ  TYR A  51      16.719   0.785   5.384  1.00  0.79           C  
ATOM    812  OH  TYR A  51      15.553   0.181   4.991  1.00  0.79           O  
ATOM    813  H   TYR A  51      21.053   0.590   7.996  1.00  0.79           H  
ATOM    814  HA  TYR A  51      21.762   1.600   5.342  1.00  0.79           H  
ATOM    815 1HB  TYR A  51      20.285   2.891   7.628  1.00  0.79           H  
ATOM    816 2HB  TYR A  51      20.457   3.623   6.069  1.00  0.79           H  
ATOM    817  HD1 TYR A  51      17.833   3.337   7.285  1.00  0.79           H  
ATOM    818  HD2 TYR A  51      20.069   0.516   4.943  1.00  0.79           H  
ATOM    819  HE1 TYR A  51      15.732   2.268   6.599  1.00  0.79           H  
ATOM    820  HE2 TYR A  51      17.953  -0.563   4.258  1.00  0.79           H  
ATOM    821  HH  TYR A  51      15.756  -0.652   4.557  1.00  0.79           H  
ATOM    822  N   VAL A  52      23.160   2.745   8.074  1.00  0.87           N  
ATOM    823  CA  VAL A  52      24.242   3.573   8.591  1.00  0.87           C  
ATOM    824  C   VAL A  52      25.030   2.889   9.695  1.00  0.87           C  
ATOM    825  O   VAL A  52      24.464   2.223  10.560  1.00  0.87           O  
ATOM    826  CB  VAL A  52      23.651   4.850   9.194  1.00  0.87           C  
ATOM    827  CG1 VAL A  52      22.798   4.463  10.412  1.00  0.87           C  
ATOM    828  CG2 VAL A  52      24.734   5.871   9.573  1.00  0.87           C  
ATOM    829  H   VAL A  52      22.596   2.172   8.700  1.00  0.87           H  
ATOM    830  HA  VAL A  52      24.918   3.820   7.772  1.00  0.87           H  
ATOM    831  HB  VAL A  52      22.998   5.295   8.453  1.00  0.87           H  
ATOM    832 1HG1 VAL A  52      22.329   5.339  10.848  1.00  0.87           H  
ATOM    833 2HG1 VAL A  52      22.038   3.764  10.101  1.00  0.87           H  
ATOM    834 3HG1 VAL A  52      23.435   3.996  11.162  1.00  0.87           H  
ATOM    835 1HG2 VAL A  52      24.258   6.764   9.974  1.00  0.87           H  
ATOM    836 2HG2 VAL A  52      25.391   5.462  10.316  1.00  0.87           H  
ATOM    837 3HG2 VAL A  52      25.313   6.137   8.691  1.00  0.87           H  
ATOM    838  N   GLN A  53      26.334   3.115   9.692  1.00  0.99           N  
ATOM    839  CA  GLN A  53      27.200   2.679  10.772  1.00  0.99           C  
ATOM    840  C   GLN A  53      27.636   3.916  11.522  1.00  0.99           C  
ATOM    841  O   GLN A  53      28.075   4.876  10.899  1.00  0.99           O  
ATOM    842  CB  GLN A  53      28.443   1.953  10.257  1.00  0.99           C  
ATOM    843  CG  GLN A  53      29.359   1.437  11.377  1.00  0.99           C  
ATOM    844  CD  GLN A  53      30.607   0.750  10.856  1.00  0.99           C  
ATOM    845  OE1 GLN A  53      31.358   1.346  10.062  1.00  0.99           O  
ATOM    846  NE2 GLN A  53      30.839  -0.486  11.286  1.00  0.99           N  
ATOM    847  H   GLN A  53      26.732   3.642   8.928  1.00  0.99           H  
ATOM    848  HA  GLN A  53      26.646   2.034  11.453  1.00  0.99           H  
ATOM    849 1HB  GLN A  53      28.142   1.103   9.644  1.00  0.99           H  
ATOM    850 2HB  GLN A  53      29.025   2.627   9.629  1.00  0.99           H  
ATOM    851 1HG  GLN A  53      29.675   2.282  11.993  1.00  0.99           H  
ATOM    852 2HG  GLN A  53      28.803   0.725  11.986  1.00  0.99           H  
ATOM    853 1HE2 GLN A  53      31.646  -0.989  10.974  1.00  0.99           H  
ATOM    854 2HE2 GLN A  53      30.201  -0.922  11.925  1.00  0.99           H  
ATOM    855  N   ILE A  54      27.517   3.901  12.839  1.00  1.17           N  
ATOM    856  CA  ILE A  54      27.940   5.042  13.633  1.00  1.17           C  
ATOM    857  C   ILE A  54      29.284   4.744  14.265  1.00  1.17           C  
ATOM    858  O   ILE A  54      29.493   3.660  14.811  1.00  1.17           O  
ATOM    859  CB  ILE A  54      26.909   5.404  14.712  1.00  1.17           C  
ATOM    860  CG1 ILE A  54      25.547   5.634  14.048  1.00  1.17           C  
ATOM    861  CG2 ILE A  54      27.350   6.663  15.468  1.00  1.17           C  
ATOM    862  CD1 ILE A  54      25.564   6.695  13.018  1.00  1.17           C  
ATOM    863  H   ILE A  54      27.131   3.088  13.296  1.00  1.17           H  
ATOM    864  HA  ILE A  54      28.057   5.902  12.980  1.00  1.17           H  
ATOM    865  HB  ILE A  54      26.806   4.576  15.412  1.00  1.17           H  
ATOM    866 1HG1 ILE A  54      25.212   4.705  13.582  1.00  1.17           H  
ATOM    867 2HG1 ILE A  54      24.829   5.928  14.803  1.00  1.17           H  
ATOM    868 1HG2 ILE A  54      26.611   6.910  16.226  1.00  1.17           H  
ATOM    869 2HG2 ILE A  54      28.311   6.489  15.950  1.00  1.17           H  
ATOM    870 3HG2 ILE A  54      27.443   7.494  14.768  1.00  1.17           H  
ATOM    871 1HD1 ILE A  54      24.568   6.806  12.592  1.00  1.17           H  
ATOM    872 2HD1 ILE A  54      25.875   7.636  13.469  1.00  1.17           H  
ATOM    873 3HD1 ILE A  54      26.262   6.426  12.239  1.00  1.17           H  
ATOM    874  N   ARG A  55      30.209   5.683  14.147  1.00  1.45           N  
ATOM    875  CA  ARG A  55      31.540   5.508  14.695  1.00  1.45           C  
ATOM    876  C   ARG A  55      31.893   6.653  15.621  1.00  1.45           C  
ATOM    877  O   ARG A  55      31.456   7.785  15.415  1.00  1.45           O  
ATOM    878  CB  ARG A  55      32.571   5.453  13.577  1.00  1.45           C  
ATOM    879  CG  ARG A  55      32.442   4.283  12.617  1.00  1.45           C  
ATOM    880  CD  ARG A  55      33.544   4.281  11.609  1.00  1.45           C  
ATOM    881  NE  ARG A  55      33.416   3.177  10.673  1.00  1.45           N  
ATOM    882  CZ  ARG A  55      34.326   2.812   9.761  1.00  1.45           C  
ATOM    883  NH1 ARG A  55      35.469   3.454   9.639  1.00  1.45           N  
ATOM    884  NH2 ARG A  55      34.036   1.786   8.991  1.00  1.45           N  
ATOM    885  H   ARG A  55      29.974   6.542  13.673  1.00  1.45           H  
ATOM    886  HA  ARG A  55      31.574   4.577  15.261  1.00  1.45           H  
ATOM    887 1HB  ARG A  55      32.482   6.354  12.977  1.00  1.45           H  
ATOM    888 2HB  ARG A  55      33.577   5.438  14.002  1.00  1.45           H  
ATOM    889 1HG  ARG A  55      32.469   3.345  13.170  1.00  1.45           H  
ATOM    890 2HG  ARG A  55      31.493   4.357  12.076  1.00  1.45           H  
ATOM    891 1HD  ARG A  55      33.517   5.214  11.043  1.00  1.45           H  
ATOM    892 2HD  ARG A  55      34.504   4.193  12.116  1.00  1.45           H  
ATOM    893  HE  ARG A  55      32.552   2.625  10.680  1.00  1.45           H  
ATOM    894 1HH1 ARG A  55      35.673   4.240  10.240  1.00  1.45           H  
ATOM    895 2HH1 ARG A  55      36.140   3.161   8.944  1.00  1.45           H  
ATOM    896 1HH2 ARG A  55      33.126   1.326   9.138  1.00  1.45           H  
ATOM    897 2HH2 ARG A  55      34.682   1.468   8.288  1.00  1.45           H  
ATOM    898  N   VAL A  56      32.707   6.357  16.626  1.00  1.81           N  
ATOM    899  CA  VAL A  56      33.208   7.379  17.531  1.00  1.81           C  
ATOM    900  C   VAL A  56      34.719   7.407  17.444  1.00  1.81           C  
ATOM    901  O   VAL A  56      35.376   6.389  17.670  1.00  1.81           O  
ATOM    902  CB  VAL A  56      32.761   7.098  18.975  1.00  1.81           C  
ATOM    903  CG1 VAL A  56      33.322   8.166  19.902  1.00  1.81           C  
ATOM    904  CG2 VAL A  56      31.232   7.069  19.034  1.00  1.81           C  
ATOM    905  H   VAL A  56      33.004   5.401  16.754  1.00  1.81           H  
ATOM    906  HA  VAL A  56      32.822   8.352  17.226  1.00  1.81           H  
ATOM    907  HB  VAL A  56      33.161   6.137  19.298  1.00  1.81           H  
ATOM    908 1HG1 VAL A  56      33.013   7.960  20.925  1.00  1.81           H  
ATOM    909 2HG1 VAL A  56      34.413   8.164  19.843  1.00  1.81           H  
ATOM    910 3HG1 VAL A  56      32.946   9.143  19.598  1.00  1.81           H  
ATOM    911 1HG2 VAL A  56      30.912   6.868  20.055  1.00  1.81           H  
ATOM    912 2HG2 VAL A  56      30.840   8.035  18.712  1.00  1.81           H  
ATOM    913 3HG2 VAL A  56      30.850   6.289  18.377  1.00  1.81           H  
ATOM    914  N   MET A  57      35.250   8.558  17.066  1.00  2.22           N  
ATOM    915  CA  MET A  57      36.674   8.726  16.851  1.00  2.22           C  
ATOM    916  C   MET A  57      37.165  10.006  17.511  1.00  2.22           C  
ATOM    917  O   MET A  57      38.311  10.088  17.950  1.00  2.22           O  
ATOM    918  OXT MET A  57      36.352  10.898  17.751  1.00  2.22           O  
ATOM    919  CB  MET A  57      36.950   8.724  15.344  1.00  2.22           C  
ATOM    920  CG  MET A  57      36.603   7.389  14.640  1.00  2.22           C  
ATOM    921  SD  MET A  57      36.667   7.483  12.861  1.00  2.22           S  
ATOM    922  CE  MET A  57      35.141   8.370  12.570  1.00  2.22           C  
ATOM    923  H   MET A  57      34.634   9.343  16.909  1.00  2.22           H  
ATOM    924  HA  MET A  57      37.201   7.891  17.312  1.00  2.22           H  
ATOM    925 1HB  MET A  57      36.374   9.515  14.867  1.00  2.22           H  
ATOM    926 2HB  MET A  57      38.006   8.932  15.166  1.00  2.22           H  
ATOM    927 1HG  MET A  57      37.295   6.615  14.972  1.00  2.22           H  
ATOM    928 2HG  MET A  57      35.604   7.075  14.904  1.00  2.22           H  
ATOM    929 1HE  MET A  57      35.003   8.517  11.499  1.00  2.22           H  
ATOM    930 2HE  MET A  57      34.310   7.803  12.967  1.00  2.22           H  
ATOM    931 3HE  MET A  57      35.183   9.339  13.067  1.00  2.22           H  
TER     932
ENDMDL

REMARK ID 147400 MODEL 4 2021-11-06_00000022_3_11
PFRMAT TS
TARGET 2021-11-06_00000022_3_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   SER A   1      -0.759   1.031   0.943  1.00  4.27           N  
ATOM      2  CA  SER A   1       0.599   0.664   0.555  1.00  4.27           C  
ATOM      3  C   SER A   1       1.512   1.863   0.290  1.00  4.27           C  
ATOM      4  O   SER A   1       2.662   1.887   0.747  1.00  4.27           O  
ATOM      5  CB  SER A   1       0.560  -0.206  -0.686  1.00  4.27           C  
ATOM      6  OG  SER A   1      -0.083  -1.425  -0.427  1.00  4.27           O  
ATOM      7 1H   SER A   1      -1.202   0.230   1.372  1.00  4.27           H  
ATOM      8 2H   SER A   1      -0.741   1.791   1.606  1.00  4.27           H  
ATOM      9 3H   SER A   1      -1.287   1.300   0.128  1.00  4.27           H  
ATOM     10  HA  SER A   1       1.035   0.083   1.369  1.00  4.27           H  
ATOM     11 1HB  SER A   1       0.038   0.323  -1.484  1.00  4.27           H  
ATOM     12 2HB  SER A   1       1.576  -0.392  -1.030  1.00  4.27           H  
ATOM     13  HG  SER A   1       0.425  -1.846   0.271  1.00  4.27           H  
ATOM     14  N   ASN A   2       1.005   2.892  -0.393  1.00  3.59           N  
ATOM     15  CA  ASN A   2       1.858   4.038  -0.723  1.00  3.59           C  
ATOM     16  C   ASN A   2       2.459   4.704   0.511  1.00  3.59           C  
ATOM     17  O   ASN A   2       3.605   5.147   0.479  1.00  3.59           O  
ATOM     18  CB  ASN A   2       1.080   5.053  -1.533  1.00  3.59           C  
ATOM     19  CG  ASN A   2       0.821   4.586  -2.940  1.00  3.59           C  
ATOM     20  OD1 ASN A   2       1.491   3.677  -3.447  1.00  3.59           O  
ATOM     21  ND2 ASN A   2      -0.146   5.189  -3.584  1.00  3.59           N  
ATOM     22  H   ASN A   2       0.061   2.880  -0.747  1.00  3.59           H  
ATOM     23  HA  ASN A   2       2.692   3.680  -1.331  1.00  3.59           H  
ATOM     24 1HB  ASN A   2       0.127   5.257  -1.045  1.00  3.59           H  
ATOM     25 2HB  ASN A   2       1.636   5.991  -1.568  1.00  3.59           H  
ATOM     26 1HD2 ASN A   2      -0.366   4.921  -4.522  1.00  3.59           H  
ATOM     27 2HD2 ASN A   2      -0.665   5.918  -3.138  1.00  3.59           H  
ATOM     28  N   ALA A   3       1.709   4.744   1.613  1.00  2.85           N  
ATOM     29  CA  ALA A   3       2.225   5.350   2.832  1.00  2.85           C  
ATOM     30  C   ALA A   3       3.480   4.634   3.308  1.00  2.85           C  
ATOM     31  O   ALA A   3       4.372   5.254   3.887  1.00  2.85           O  
ATOM     32  CB  ALA A   3       1.186   5.315   3.931  1.00  2.85           C  
ATOM     33  H   ALA A   3       0.776   4.371   1.596  1.00  2.85           H  
ATOM     34  HA  ALA A   3       2.484   6.388   2.613  1.00  2.85           H  
ATOM     35 1HB  ALA A   3       1.589   5.792   4.823  1.00  2.85           H  
ATOM     36 2HB  ALA A   3       0.295   5.849   3.604  1.00  2.85           H  
ATOM     37 3HB  ALA A   3       0.930   4.281   4.155  1.00  2.85           H  
ATOM     38  N   ALA A   4       3.545   3.309   3.118  1.00  2.19           N  
ATOM     39  CA  ALA A   4       4.712   2.579   3.568  1.00  2.19           C  
ATOM     40  C   ALA A   4       5.902   3.054   2.782  1.00  2.19           C  
ATOM     41  O   ALA A   4       6.982   3.261   3.336  1.00  2.19           O  
ATOM     42  CB  ALA A   4       4.530   1.088   3.394  1.00  2.19           C  
ATOM     43  H   ALA A   4       2.832   2.822   2.590  1.00  2.19           H  
ATOM     44  HA  ALA A   4       4.878   2.805   4.621  1.00  2.19           H  
ATOM     45 1HB  ALA A   4       5.423   0.571   3.742  1.00  2.19           H  
ATOM     46 2HB  ALA A   4       3.669   0.757   3.970  1.00  2.19           H  
ATOM     47 3HB  ALA A   4       4.371   0.864   2.342  1.00  2.19           H  
ATOM     48  N   SER A   5       5.689   3.274   1.482  1.00  1.66           N  
ATOM     49  CA  SER A   5       6.779   3.730   0.640  1.00  1.66           C  
ATOM     50  C   SER A   5       7.257   5.072   1.151  1.00  1.66           C  
ATOM     51  O   SER A   5       8.459   5.293   1.269  1.00  1.66           O  
ATOM     52  CB  SER A   5       6.373   3.846  -0.814  1.00  1.66           C  
ATOM     53  OG  SER A   5       7.473   4.255  -1.613  1.00  1.66           O  
ATOM     54  H   SER A   5       4.760   3.090   1.095  1.00  1.66           H  
ATOM     55  HA  SER A   5       7.601   3.016   0.715  1.00  1.66           H  
ATOM     56 1HB  SER A   5       5.992   2.889  -1.165  1.00  1.66           H  
ATOM     57 2HB  SER A   5       5.571   4.570  -0.910  1.00  1.66           H  
ATOM     58  HG  SER A   5       8.094   3.518  -1.593  1.00  1.66           H  
ATOM     59  N   GLU A   6       6.325   5.978   1.463  1.00  1.28           N  
ATOM     60  CA  GLU A   6       6.739   7.298   1.932  1.00  1.28           C  
ATOM     61  C   GLU A   6       7.540   7.197   3.231  1.00  1.28           C  
ATOM     62  O   GLU A   6       8.550   7.888   3.397  1.00  1.28           O  
ATOM     63  CB  GLU A   6       5.534   8.223   2.142  1.00  1.28           C  
ATOM     64  CG  GLU A   6       4.838   8.675   0.856  1.00  1.28           C  
ATOM     65  CD  GLU A   6       3.651   9.602   1.106  1.00  1.28           C  
ATOM     66  OE1 GLU A   6       3.297   9.805   2.246  1.00  1.28           O  
ATOM     67  OE2 GLU A   6       3.112  10.111   0.148  1.00  1.28           O  
ATOM     68  H   GLU A   6       5.337   5.742   1.342  1.00  1.28           H  
ATOM     69  HA  GLU A   6       7.380   7.743   1.172  1.00  1.28           H  
ATOM     70 1HB  GLU A   6       4.794   7.710   2.757  1.00  1.28           H  
ATOM     71 2HB  GLU A   6       5.850   9.112   2.686  1.00  1.28           H  
ATOM     72 1HG  GLU A   6       5.563   9.186   0.223  1.00  1.28           H  
ATOM     73 2HG  GLU A   6       4.493   7.786   0.324  1.00  1.28           H  
ATOM     74  N   LYS A   7       7.135   6.298   4.132  1.00  1.03           N  
ATOM     75  CA  LYS A   7       7.864   6.115   5.380  1.00  1.03           C  
ATOM     76  C   LYS A   7       9.269   5.581   5.099  1.00  1.03           C  
ATOM     77  O   LYS A   7      10.244   5.989   5.745  1.00  1.03           O  
ATOM     78  CB  LYS A   7       7.091   5.179   6.307  1.00  1.03           C  
ATOM     79  CG  LYS A   7       5.810   5.793   6.877  1.00  1.03           C  
ATOM     80  CD  LYS A   7       5.045   4.801   7.734  1.00  1.03           C  
ATOM     81  CE  LYS A   7       3.755   5.411   8.264  1.00  1.03           C  
ATOM     82  NZ  LYS A   7       2.977   4.439   9.082  1.00  1.03           N  
ATOM     83  H   LYS A   7       6.283   5.760   3.958  1.00  1.03           H  
ATOM     84  HA  LYS A   7       7.962   7.084   5.869  1.00  1.03           H  
ATOM     85 1HB  LYS A   7       6.812   4.280   5.756  1.00  1.03           H  
ATOM     86 2HB  LYS A   7       7.727   4.874   7.135  1.00  1.03           H  
ATOM     87 1HG  LYS A   7       6.068   6.660   7.484  1.00  1.03           H  
ATOM     88 2HG  LYS A   7       5.175   6.126   6.062  1.00  1.03           H  
ATOM     89 1HD  LYS A   7       4.799   3.925   7.131  1.00  1.03           H  
ATOM     90 2HD  LYS A   7       5.663   4.485   8.572  1.00  1.03           H  
ATOM     91 1HE  LYS A   7       3.996   6.277   8.877  1.00  1.03           H  
ATOM     92 2HE  LYS A   7       3.141   5.733   7.420  1.00  1.03           H  
ATOM     93 1HZ  LYS A   7       2.130   4.877   9.414  1.00  1.03           H  
ATOM     94 2HZ  LYS A   7       2.741   3.637   8.514  1.00  1.03           H  
ATOM     95 3HZ  LYS A   7       3.533   4.141   9.870  1.00  1.03           H  
ATOM     96  N   GLN A   8       9.387   4.682   4.118  1.00  0.88           N  
ATOM     97  CA  GLN A   8      10.687   4.146   3.744  1.00  0.88           C  
ATOM     98  C   GLN A   8      11.554   5.224   3.097  1.00  0.88           C  
ATOM     99  O   GLN A   8      12.741   5.332   3.396  1.00  0.88           O  
ATOM    100  CB  GLN A   8      10.525   2.953   2.805  1.00  0.88           C  
ATOM    101  CG  GLN A   8       9.933   1.734   3.480  1.00  0.88           C  
ATOM    102  CD  GLN A   8       9.691   0.599   2.531  1.00  0.88           C  
ATOM    103  OE1 GLN A   8       9.239   0.776   1.390  1.00  0.88           O  
ATOM    104  NE2 GLN A   8      10.009  -0.602   2.999  1.00  0.88           N  
ATOM    105  H   GLN A   8       8.551   4.352   3.635  1.00  0.88           H  
ATOM    106  HA  GLN A   8      11.189   3.802   4.647  1.00  0.88           H  
ATOM    107 1HB  GLN A   8       9.876   3.231   1.978  1.00  0.88           H  
ATOM    108 2HB  GLN A   8      11.494   2.680   2.389  1.00  0.88           H  
ATOM    109 1HG  GLN A   8      10.619   1.392   4.239  1.00  0.88           H  
ATOM    110 2HG  GLN A   8       8.990   2.005   3.938  1.00  0.88           H  
ATOM    111 1HE2 GLN A   8       9.886  -1.414   2.428  1.00  0.88           H  
ATOM    112 2HE2 GLN A   8      10.375  -0.691   3.939  1.00  0.88           H  
ATOM    113  N   GLN A   9      10.956   6.074   2.254  1.00  0.79           N  
ATOM    114  CA  GLN A   9      11.718   7.132   1.592  1.00  0.79           C  
ATOM    115  C   GLN A   9      12.263   8.082   2.651  1.00  0.79           C  
ATOM    116  O   GLN A   9      13.424   8.497   2.602  1.00  0.79           O  
ATOM    117  CB  GLN A   9      10.818   7.901   0.611  1.00  0.79           C  
ATOM    118  CG  GLN A   9      10.385   7.115  -0.648  1.00  0.79           C  
ATOM    119  CD  GLN A   9       9.347   7.885  -1.478  1.00  0.79           C  
ATOM    120  OE1 GLN A   9       9.516   9.091  -1.709  1.00  0.79           O  
ATOM    121  NE2 GLN A   9       8.270   7.216  -1.922  1.00  0.79           N  
ATOM    122  H   GLN A   9       9.970   5.951   2.036  1.00  0.79           H  
ATOM    123  HA  GLN A   9      12.554   6.689   1.055  1.00  0.79           H  
ATOM    124 1HB  GLN A   9       9.912   8.208   1.130  1.00  0.79           H  
ATOM    125 2HB  GLN A   9      11.328   8.806   0.287  1.00  0.79           H  
ATOM    126 1HG  GLN A   9      11.261   6.954  -1.272  1.00  0.79           H  
ATOM    127 2HG  GLN A   9       9.964   6.164  -0.362  1.00  0.79           H  
ATOM    128 1HE2 GLN A   9       7.579   7.696  -2.460  1.00  0.79           H  
ATOM    129 2HE2 GLN A   9       8.130   6.224  -1.727  1.00  0.79           H  
ATOM    130  N   LEU A  10      11.430   8.369   3.650  1.00  0.73           N  
ATOM    131  CA  LEU A  10      11.799   9.213   4.769  1.00  0.73           C  
ATOM    132  C   LEU A  10      12.922   8.596   5.578  1.00  0.73           C  
ATOM    133  O   LEU A  10      13.903   9.270   5.908  1.00  0.73           O  
ATOM    134  CB  LEU A  10      10.589   9.452   5.662  1.00  0.73           C  
ATOM    135  CG  LEU A  10      10.856  10.238   6.897  1.00  0.73           C  
ATOM    136  CD1 LEU A  10      11.390  11.601   6.519  1.00  0.73           C  
ATOM    137  CD2 LEU A  10       9.568  10.318   7.703  1.00  0.73           C  
ATOM    138  H   LEU A  10      10.477   8.006   3.618  1.00  0.73           H  
ATOM    139  HA  LEU A  10      12.141  10.169   4.378  1.00  0.73           H  
ATOM    140 1HB  LEU A  10       9.824   9.967   5.083  1.00  0.73           H  
ATOM    141 2HB  LEU A  10      10.190   8.493   5.967  1.00  0.73           H  
ATOM    142  HG  LEU A  10      11.611   9.736   7.477  1.00  0.73           H  
ATOM    143 1HD1 LEU A  10      11.599  12.160   7.405  1.00  0.73           H  
ATOM    144 2HD1 LEU A  10      12.310  11.484   5.944  1.00  0.73           H  
ATOM    145 3HD1 LEU A  10      10.652  12.130   5.920  1.00  0.73           H  
ATOM    146 1HD2 LEU A  10       9.734  10.866   8.616  1.00  0.73           H  
ATOM    147 2HD2 LEU A  10       8.802  10.819   7.113  1.00  0.73           H  
ATOM    148 3HD2 LEU A  10       9.237   9.308   7.946  1.00  0.73           H  
ATOM    149  N   SER A  11      12.787   7.307   5.887  1.00  0.71           N  
ATOM    150  CA  SER A  11      13.774   6.604   6.680  1.00  0.71           C  
ATOM    151  C   SER A  11      15.128   6.635   5.998  1.00  0.71           C  
ATOM    152  O   SER A  11      16.154   6.905   6.635  1.00  0.71           O  
ATOM    153  CB  SER A  11      13.337   5.163   6.857  1.00  0.71           C  
ATOM    154  OG  SER A  11      12.133   5.076   7.577  1.00  0.71           O  
ATOM    155  H   SER A  11      11.949   6.805   5.595  1.00  0.71           H  
ATOM    156  HA  SER A  11      13.864   7.093   7.634  1.00  0.71           H  
ATOM    157 1HB  SER A  11      13.219   4.694   5.885  1.00  0.71           H  
ATOM    158 2HB  SER A  11      14.118   4.620   7.389  1.00  0.71           H  
ATOM    159  HG  SER A  11      11.458   5.541   7.029  1.00  0.71           H  
ATOM    160  N   ILE A  12      15.120   6.433   4.684  1.00  0.69           N  
ATOM    161  CA  ILE A  12      16.334   6.449   3.899  1.00  0.69           C  
ATOM    162  C   ILE A  12      16.961   7.838   3.903  1.00  0.69           C  
ATOM    163  O   ILE A  12      18.168   7.958   4.115  1.00  0.69           O  
ATOM    164  CB  ILE A  12      16.056   5.962   2.475  1.00  0.69           C  
ATOM    165  CG1 ILE A  12      15.681   4.472   2.526  1.00  0.69           C  
ATOM    166  CG2 ILE A  12      17.287   6.174   1.611  1.00  0.69           C  
ATOM    167  CD1 ILE A  12      15.086   3.953   1.251  1.00  0.69           C  
ATOM    168  H   ILE A  12      14.236   6.221   4.218  1.00  0.69           H  
ATOM    169  HA  ILE A  12      17.042   5.757   4.352  1.00  0.69           H  
ATOM    170  HB  ILE A  12      15.206   6.511   2.061  1.00  0.69           H  
ATOM    171 1HG1 ILE A  12      16.570   3.901   2.747  1.00  0.69           H  
ATOM    172 2HG1 ILE A  12      14.968   4.316   3.329  1.00  0.69           H  
ATOM    173 1HG2 ILE A  12      17.084   5.824   0.602  1.00  0.69           H  
ATOM    174 2HG2 ILE A  12      17.532   7.238   1.585  1.00  0.69           H  
ATOM    175 3HG2 ILE A  12      18.126   5.616   2.030  1.00  0.69           H  
ATOM    176 1HD1 ILE A  12      14.844   2.905   1.368  1.00  0.69           H  
ATOM    177 2HD1 ILE A  12      14.175   4.510   1.030  1.00  0.69           H  
ATOM    178 3HD1 ILE A  12      15.798   4.076   0.439  1.00  0.69           H  
ATOM    179  N   GLU A  13      16.162   8.892   3.693  1.00  0.69           N  
ATOM    180  CA  GLU A  13      16.721  10.240   3.737  1.00  0.69           C  
ATOM    181  C   GLU A  13      17.258  10.611   5.118  1.00  0.69           C  
ATOM    182  O   GLU A  13      18.321  11.227   5.225  1.00  0.69           O  
ATOM    183  CB  GLU A  13      15.685  11.264   3.253  1.00  0.69           C  
ATOM    184  CG  GLU A  13      15.499  11.255   1.743  1.00  0.69           C  
ATOM    185  CD  GLU A  13      16.733  11.826   1.075  1.00  0.69           C  
ATOM    186  OE1 GLU A  13      17.069  12.951   1.383  1.00  0.69           O  
ATOM    187  OE2 GLU A  13      17.376  11.149   0.313  1.00  0.69           O  
ATOM    188  H   GLU A  13      15.169   8.756   3.497  1.00  0.69           H  
ATOM    189  HA  GLU A  13      17.554  10.274   3.040  1.00  0.69           H  
ATOM    190 1HB  GLU A  13      14.718  11.044   3.715  1.00  0.69           H  
ATOM    191 2HB  GLU A  13      15.982  12.265   3.564  1.00  0.69           H  
ATOM    192 1HG  GLU A  13      15.343  10.227   1.407  1.00  0.69           H  
ATOM    193 2HG  GLU A  13      14.622  11.842   1.477  1.00  0.69           H  
ATOM    194  N   ALA A  14      16.584  10.209   6.194  1.00  0.70           N  
ATOM    195  CA  ALA A  14      17.131  10.536   7.504  1.00  0.70           C  
ATOM    196  C   ALA A  14      18.492   9.861   7.660  1.00  0.70           C  
ATOM    197  O   ALA A  14      19.454  10.467   8.144  1.00  0.70           O  
ATOM    198  CB  ALA A  14      16.182  10.093   8.600  1.00  0.70           C  
ATOM    199  H   ALA A  14      15.698   9.712   6.100  1.00  0.70           H  
ATOM    200  HA  ALA A  14      17.275  11.614   7.562  1.00  0.70           H  
ATOM    201 1HB  ALA A  14      16.598  10.346   9.573  1.00  0.70           H  
ATOM    202 2HB  ALA A  14      15.223  10.593   8.470  1.00  0.70           H  
ATOM    203 3HB  ALA A  14      16.039   9.011   8.536  1.00  0.70           H  
ATOM    204  N   ALA A  15      18.576   8.601   7.215  1.00  0.72           N  
ATOM    205  CA  ALA A  15      19.807   7.832   7.277  1.00  0.72           C  
ATOM    206  C   ALA A  15      20.898   8.414   6.417  1.00  0.72           C  
ATOM    207  O   ALA A  15      22.058   8.472   6.830  1.00  0.72           O  
ATOM    208  CB  ALA A  15      19.523   6.424   6.864  1.00  0.72           C  
ATOM    209  H   ALA A  15      17.744   8.144   6.835  1.00  0.72           H  
ATOM    210  HA  ALA A  15      20.169   7.836   8.291  1.00  0.72           H  
ATOM    211 1HB  ALA A  15      20.419   5.860   6.942  1.00  0.72           H  
ATOM    212 2HB  ALA A  15      18.766   6.023   7.524  1.00  0.72           H  
ATOM    213 3HB  ALA A  15      19.166   6.400   5.842  1.00  0.72           H  
ATOM    214  N   ARG A  16      20.534   8.875   5.226  1.00  0.75           N  
ATOM    215  CA  ARG A  16      21.503   9.461   4.329  1.00  0.75           C  
ATOM    216  C   ARG A  16      22.108  10.698   4.972  1.00  0.75           C  
ATOM    217  O   ARG A  16      23.324  10.869   4.981  1.00  0.75           O  
ATOM    218  CB  ARG A  16      20.878   9.804   2.986  1.00  0.75           C  
ATOM    219  CG  ARG A  16      21.867  10.307   1.974  1.00  0.75           C  
ATOM    220  CD  ARG A  16      21.262  10.640   0.649  1.00  0.75           C  
ATOM    221  NE  ARG A  16      20.361  11.758   0.724  1.00  0.75           N  
ATOM    222  CZ  ARG A  16      20.748  13.051   0.792  1.00  0.75           C  
ATOM    223  NH1 ARG A  16      22.039  13.378   0.799  1.00  0.75           N  
ATOM    224  NH2 ARG A  16      19.822  13.993   0.854  1.00  0.75           N  
ATOM    225  H   ARG A  16      19.567   8.789   4.926  1.00  0.75           H  
ATOM    226  HA  ARG A  16      22.298   8.737   4.156  1.00  0.75           H  
ATOM    227 1HB  ARG A  16      20.378   8.926   2.578  1.00  0.75           H  
ATOM    228 2HB  ARG A  16      20.119  10.577   3.126  1.00  0.75           H  
ATOM    229 1HG  ARG A  16      22.340  11.208   2.369  1.00  0.75           H  
ATOM    230 2HG  ARG A  16      22.621   9.541   1.817  1.00  0.75           H  
ATOM    231 1HD  ARG A  16      22.053  10.887  -0.057  1.00  0.75           H  
ATOM    232 2HD  ARG A  16      20.702   9.781   0.283  1.00  0.75           H  
ATOM    233  HE  ARG A  16      19.344  11.561   0.692  1.00  0.75           H  
ATOM    234 1HH1 ARG A  16      22.778  12.649   0.763  1.00  0.75           H  
ATOM    235 2HH1 ARG A  16      22.310  14.348   0.851  1.00  0.75           H  
ATOM    236 1HH2 ARG A  16      18.824  13.716   0.873  1.00  0.75           H  
ATOM    237 2HH2 ARG A  16      20.082  14.961   0.906  1.00  0.75           H  
ATOM    238  N   LEU A  17      21.266  11.559   5.549  1.00  0.79           N  
ATOM    239  CA  LEU A  17      21.766  12.773   6.184  1.00  0.79           C  
ATOM    240  C   LEU A  17      22.682  12.469   7.372  1.00  0.79           C  
ATOM    241  O   LEU A  17      23.761  13.064   7.527  1.00  0.79           O  
ATOM    242  CB  LEU A  17      20.580  13.584   6.717  1.00  0.79           C  
ATOM    243  CG  LEU A  17      19.655  14.244   5.705  1.00  0.79           C  
ATOM    244  CD1 LEU A  17      18.436  14.832   6.464  1.00  0.79           C  
ATOM    245  CD2 LEU A  17      20.420  15.319   4.951  1.00  0.79           C  
ATOM    246  H   LEU A  17      20.260  11.377   5.527  1.00  0.79           H  
ATOM    247  HA  LEU A  17      22.317  13.352   5.445  1.00  0.79           H  
ATOM    248 1HB  LEU A  17      19.960  12.912   7.312  1.00  0.79           H  
ATOM    249 2HB  LEU A  17      20.956  14.342   7.370  1.00  0.79           H  
ATOM    250  HG  LEU A  17      19.293  13.502   4.997  1.00  0.79           H  
ATOM    251 1HD1 LEU A  17      17.754  15.299   5.755  1.00  0.79           H  
ATOM    252 2HD1 LEU A  17      17.918  14.027   6.986  1.00  0.79           H  
ATOM    253 3HD1 LEU A  17      18.774  15.576   7.189  1.00  0.79           H  
ATOM    254 1HD2 LEU A  17      19.759  15.791   4.225  1.00  0.79           H  
ATOM    255 2HD2 LEU A  17      20.782  16.066   5.653  1.00  0.79           H  
ATOM    256 3HD2 LEU A  17      21.266  14.866   4.432  1.00  0.79           H  
ATOM    257  N   TYR A  18      22.284  11.479   8.165  1.00  0.86           N  
ATOM    258  CA  TYR A  18      23.044  11.072   9.332  1.00  0.86           C  
ATOM    259  C   TYR A  18      24.420  10.565   8.901  1.00  0.86           C  
ATOM    260  O   TYR A  18      25.452  11.036   9.378  1.00  0.86           O  
ATOM    261  CB  TYR A  18      22.234   9.998  10.070  1.00  0.86           C  
ATOM    262  CG  TYR A  18      22.773   9.475  11.353  1.00  0.86           C  
ATOM    263  CD1 TYR A  18      22.637  10.225  12.516  1.00  0.86           C  
ATOM    264  CD2 TYR A  18      23.352   8.236  11.394  1.00  0.86           C  
ATOM    265  CE1 TYR A  18      23.103   9.731  13.712  1.00  0.86           C  
ATOM    266  CE2 TYR A  18      23.816   7.733  12.588  1.00  0.86           C  
ATOM    267  CZ  TYR A  18      23.698   8.470  13.742  1.00  0.86           C  
ATOM    268  OH  TYR A  18      24.170   7.953  14.928  1.00  0.86           O  
ATOM    269  H   TYR A  18      21.391  11.017   7.984  1.00  0.86           H  
ATOM    270  HA  TYR A  18      23.188  11.932   9.986  1.00  0.86           H  
ATOM    271 1HB  TYR A  18      21.248  10.368  10.258  1.00  0.86           H  
ATOM    272 2HB  TYR A  18      22.113   9.150   9.404  1.00  0.86           H  
ATOM    273  HD1 TYR A  18      22.162  11.205  12.479  1.00  0.86           H  
ATOM    274  HD2 TYR A  18      23.436   7.659  10.478  1.00  0.86           H  
ATOM    275  HE1 TYR A  18      23.000  10.321  14.623  1.00  0.86           H  
ATOM    276  HE2 TYR A  18      24.274   6.751  12.624  1.00  0.86           H  
ATOM    277  HH  TYR A  18      24.053   8.597  15.629  1.00  0.86           H  
ATOM    278  N   TYR A  19      24.429   9.611   7.977  1.00  0.92           N  
ATOM    279  CA  TYR A  19      25.643   8.993   7.462  1.00  0.92           C  
ATOM    280  C   TYR A  19      26.555   9.896   6.613  1.00  0.92           C  
ATOM    281  O   TYR A  19      27.761   9.965   6.856  1.00  0.92           O  
ATOM    282  CB  TYR A  19      25.249   7.752   6.679  1.00  0.92           C  
ATOM    283  CG  TYR A  19      26.370   7.001   6.033  1.00  0.92           C  
ATOM    284  CD1 TYR A  19      27.187   6.184   6.787  1.00  0.92           C  
ATOM    285  CD2 TYR A  19      26.571   7.117   4.670  1.00  0.92           C  
ATOM    286  CE1 TYR A  19      28.210   5.485   6.178  1.00  0.92           C  
ATOM    287  CE2 TYR A  19      27.590   6.427   4.057  1.00  0.92           C  
ATOM    288  CZ  TYR A  19      28.411   5.609   4.807  1.00  0.92           C  
ATOM    289  OH  TYR A  19      29.431   4.910   4.199  1.00  0.92           O  
ATOM    290  H   TYR A  19      23.539   9.279   7.605  1.00  0.92           H  
ATOM    291  HA  TYR A  19      26.228   8.672   8.323  1.00  0.92           H  
ATOM    292 1HB  TYR A  19      24.744   7.080   7.357  1.00  0.92           H  
ATOM    293 2HB  TYR A  19      24.532   8.029   5.904  1.00  0.92           H  
ATOM    294  HD1 TYR A  19      27.024   6.085   7.860  1.00  0.92           H  
ATOM    295  HD2 TYR A  19      25.921   7.754   4.087  1.00  0.92           H  
ATOM    296  HE1 TYR A  19      28.853   4.835   6.774  1.00  0.92           H  
ATOM    297  HE2 TYR A  19      27.745   6.522   2.983  1.00  0.92           H  
ATOM    298  HH  TYR A  19      29.883   4.372   4.855  1.00  0.92           H  
ATOM    299  N   GLN A  20      25.998  10.558   5.591  1.00  0.97           N  
ATOM    300  CA  GLN A  20      26.814  11.330   4.652  1.00  0.97           C  
ATOM    301  C   GLN A  20      27.184  12.732   5.114  1.00  0.97           C  
ATOM    302  O   GLN A  20      28.280  13.206   4.813  1.00  0.97           O  
ATOM    303  CB  GLN A  20      26.104  11.498   3.298  1.00  0.97           C  
ATOM    304  CG  GLN A  20      25.871  10.236   2.507  1.00  0.97           C  
ATOM    305  CD  GLN A  20      25.251  10.528   1.129  1.00  0.97           C  
ATOM    306  OE1 GLN A  20      24.517  11.519   0.937  1.00  0.97           O  
ATOM    307  NE2 GLN A  20      25.545   9.661   0.164  1.00  0.97           N  
ATOM    308  H   GLN A  20      24.999  10.513   5.442  1.00  0.97           H  
ATOM    309  HA  GLN A  20      27.740  10.779   4.492  1.00  0.97           H  
ATOM    310 1HB  GLN A  20      25.133  11.967   3.464  1.00  0.97           H  
ATOM    311 2HB  GLN A  20      26.683  12.177   2.676  1.00  0.97           H  
ATOM    312 1HG  GLN A  20      26.813   9.707   2.373  1.00  0.97           H  
ATOM    313 2HG  GLN A  20      25.163   9.625   3.066  1.00  0.97           H  
ATOM    314 1HE2 GLN A  20      25.178   9.791  -0.759  1.00  0.97           H  
ATOM    315 2HE2 GLN A  20      26.140   8.879   0.356  1.00  0.97           H  
ATOM    316  N   SER A  21      26.278  13.428   5.805  1.00  0.98           N  
ATOM    317  CA  SER A  21      26.563  14.800   6.202  1.00  0.98           C  
ATOM    318  C   SER A  21      27.027  14.880   7.648  1.00  0.98           C  
ATOM    319  O   SER A  21      27.361  15.957   8.144  1.00  0.98           O  
ATOM    320  CB  SER A  21      25.345  15.665   5.974  1.00  0.98           C  
ATOM    321  OG  SER A  21      25.018  15.716   4.610  1.00  0.98           O  
ATOM    322  H   SER A  21      25.379  13.032   6.081  1.00  0.98           H  
ATOM    323  HA  SER A  21      27.366  15.182   5.572  1.00  0.98           H  
ATOM    324 1HB  SER A  21      24.504  15.279   6.543  1.00  0.98           H  
ATOM    325 2HB  SER A  21      25.556  16.661   6.329  1.00  0.98           H  
ATOM    326  HG  SER A  21      25.815  16.014   4.163  1.00  0.98           H  
ATOM    327  N   ASP A  22      27.085  13.721   8.302  1.00  0.95           N  
ATOM    328  CA  ASP A  22      27.453  13.584   9.708  1.00  0.95           C  
ATOM    329  C   ASP A  22      26.521  14.412  10.588  1.00  0.95           C  
ATOM    330  O   ASP A  22      26.962  15.066  11.535  1.00  0.95           O  
ATOM    331  CB  ASP A  22      28.917  14.022   9.926  1.00  0.95           C  
ATOM    332  CG  ASP A  22      29.576  13.501  11.243  1.00  0.95           C  
ATOM    333  OD1 ASP A  22      29.209  12.450  11.711  1.00  0.95           O  
ATOM    334  OD2 ASP A  22      30.455  14.170  11.743  1.00  0.95           O  
ATOM    335  H   ASP A  22      26.818  12.882   7.802  1.00  0.95           H  
ATOM    336  HA  ASP A  22      27.354  12.536   9.992  1.00  0.95           H  
ATOM    337 1HB  ASP A  22      29.518  13.679   9.084  1.00  0.95           H  
ATOM    338 2HB  ASP A  22      28.967  15.111   9.936  1.00  0.95           H  
ATOM    339  N   TYR A  23      25.221  14.373  10.287  1.00  0.89           N  
ATOM    340  CA  TYR A  23      24.272  15.118  11.097  1.00  0.89           C  
ATOM    341  C   TYR A  23      23.838  14.355  12.327  1.00  0.89           C  
ATOM    342  O   TYR A  23      23.694  13.135  12.299  1.00  0.89           O  
ATOM    343  CB  TYR A  23      23.055  15.522  10.285  1.00  0.89           C  
ATOM    344  CG  TYR A  23      23.334  16.598   9.310  1.00  0.89           C  
ATOM    345  CD1 TYR A  23      24.471  17.374   9.456  1.00  0.89           C  
ATOM    346  CD2 TYR A  23      22.459  16.836   8.277  1.00  0.89           C  
ATOM    347  CE1 TYR A  23      24.730  18.382   8.563  1.00  0.89           C  
ATOM    348  CE2 TYR A  23      22.715  17.839   7.377  1.00  0.89           C  
ATOM    349  CZ  TYR A  23      23.847  18.615   7.516  1.00  0.89           C  
ATOM    350  OH  TYR A  23      24.111  19.623   6.616  1.00  0.89           O  
ATOM    351  H   TYR A  23      24.892  13.827   9.488  1.00  0.89           H  
ATOM    352  HA  TYR A  23      24.764  16.024  11.440  1.00  0.89           H  
ATOM    353 1HB  TYR A  23      22.668  14.659   9.743  1.00  0.89           H  
ATOM    354 2HB  TYR A  23      22.277  15.869  10.959  1.00  0.89           H  
ATOM    355  HD1 TYR A  23      25.164  17.188  10.279  1.00  0.89           H  
ATOM    356  HD2 TYR A  23      21.566  16.237   8.176  1.00  0.89           H  
ATOM    357  HE1 TYR A  23      25.626  18.990   8.677  1.00  0.89           H  
ATOM    358  HE2 TYR A  23      22.020  18.024   6.558  1.00  0.89           H  
ATOM    359  HH  TYR A  23      24.975  19.998   6.806  1.00  0.89           H  
ATOM    360  N   SER A  24      23.616  15.084  13.413  1.00  0.80           N  
ATOM    361  CA  SER A  24      23.120  14.459  14.629  1.00  0.80           C  
ATOM    362  C   SER A  24      21.643  14.183  14.491  1.00  0.80           C  
ATOM    363  O   SER A  24      20.984  14.738  13.609  1.00  0.80           O  
ATOM    364  CB  SER A  24      23.362  15.342  15.844  1.00  0.80           C  
ATOM    365  OG  SER A  24      22.559  16.513  15.833  1.00  0.80           O  
ATOM    366  H   SER A  24      23.788  16.090  13.374  1.00  0.80           H  
ATOM    367  HA  SER A  24      23.640  13.510  14.773  1.00  0.80           H  
ATOM    368 1HB  SER A  24      23.172  14.776  16.753  1.00  0.80           H  
ATOM    369 2HB  SER A  24      24.412  15.631  15.856  1.00  0.80           H  
ATOM    370  HG  SER A  24      22.999  17.131  16.436  1.00  0.80           H  
ATOM    371  N   GLN A  25      21.092  13.381  15.396  1.00  0.73           N  
ATOM    372  CA  GLN A  25      19.666  13.092  15.341  1.00  0.73           C  
ATOM    373  C   GLN A  25      18.856  14.367  15.509  1.00  0.73           C  
ATOM    374  O   GLN A  25      17.795  14.522  14.906  1.00  0.73           O  
ATOM    375  CB  GLN A  25      19.274  12.107  16.435  1.00  0.73           C  
ATOM    376  CG  GLN A  25      19.801  10.726  16.245  1.00  0.73           C  
ATOM    377  CD  GLN A  25      19.448   9.798  17.402  1.00  0.73           C  
ATOM    378  OE1 GLN A  25      19.048  10.226  18.502  1.00  0.73           O  
ATOM    379  NE2 GLN A  25      19.615   8.500  17.168  1.00  0.73           N  
ATOM    380  H   GLN A  25      21.669  12.954  16.106  1.00  0.73           H  
ATOM    381  HA  GLN A  25      19.435  12.663  14.366  1.00  0.73           H  
ATOM    382 1HB  GLN A  25      19.602  12.480  17.403  1.00  0.73           H  
ATOM    383 2HB  GLN A  25      18.192  12.025  16.458  1.00  0.73           H  
ATOM    384 1HG  GLN A  25      19.355  10.328  15.348  1.00  0.73           H  
ATOM    385 2HG  GLN A  25      20.884  10.762  16.144  1.00  0.73           H  
ATOM    386 1HE2 GLN A  25      19.423   7.828  17.891  1.00  0.73           H  
ATOM    387 2HE2 GLN A  25      19.952   8.189  16.277  1.00  0.73           H  
ATOM    388  N   GLN A  26      19.357  15.274  16.354  1.00  0.67           N  
ATOM    389  CA  GLN A  26      18.679  16.533  16.610  1.00  0.67           C  
ATOM    390  C   GLN A  26      18.724  17.420  15.372  1.00  0.67           C  
ATOM    391  O   GLN A  26      17.723  18.027  15.003  1.00  0.67           O  
ATOM    392  CB  GLN A  26      19.309  17.252  17.802  1.00  0.67           C  
ATOM    393  CG  GLN A  26      18.586  18.523  18.227  1.00  0.67           C  
ATOM    394  CD  GLN A  26      17.153  18.277  18.708  1.00  0.67           C  
ATOM    395  OE1 GLN A  26      16.828  17.208  19.250  1.00  0.67           O  
ATOM    396  NE2 GLN A  26      16.295  19.281  18.524  1.00  0.67           N  
ATOM    397  H   GLN A  26      20.237  15.083  16.809  1.00  0.67           H  
ATOM    398  HA  GLN A  26      17.636  16.324  16.843  1.00  0.67           H  
ATOM    399 1HB  GLN A  26      19.342  16.578  18.657  1.00  0.67           H  
ATOM    400 2HB  GLN A  26      20.336  17.520  17.556  1.00  0.67           H  
ATOM    401 1HG  GLN A  26      19.141  18.992  19.037  1.00  0.67           H  
ATOM    402 2HG  GLN A  26      18.539  19.203  17.369  1.00  0.67           H  
ATOM    403 1HE2 GLN A  26      15.346  19.194  18.821  1.00  0.67           H  
ATOM    404 2HE2 GLN A  26      16.610  20.155  18.071  1.00  0.67           H  
ATOM    405  N   GLN A  27      19.866  17.465  14.680  1.00  0.63           N  
ATOM    406  CA  GLN A  27      19.910  18.301  13.480  1.00  0.63           C  
ATOM    407  C   GLN A  27      18.931  17.784  12.438  1.00  0.63           C  
ATOM    408  O   GLN A  27      18.202  18.558  11.814  1.00  0.63           O  
ATOM    409  CB  GLN A  27      21.321  18.338  12.895  1.00  0.63           C  
ATOM    410  CG  GLN A  27      22.321  19.133  13.706  1.00  0.63           C  
ATOM    411  CD  GLN A  27      23.745  18.982  13.192  1.00  0.63           C  
ATOM    412  OE1 GLN A  27      24.266  17.868  13.021  1.00  0.63           O  
ATOM    413  NE2 GLN A  27      24.394  20.115  12.926  1.00  0.63           N  
ATOM    414  H   GLN A  27      20.696  16.956  14.989  1.00  0.63           H  
ATOM    415  HA  GLN A  27      19.612  19.315  13.751  1.00  0.63           H  
ATOM    416 1HB  GLN A  27      21.694  17.318  12.821  1.00  0.63           H  
ATOM    417 2HB  GLN A  27      21.288  18.746  11.884  1.00  0.63           H  
ATOM    418 1HG  GLN A  27      22.049  20.187  13.651  1.00  0.63           H  
ATOM    419 2HG  GLN A  27      22.284  18.797  14.737  1.00  0.63           H  
ATOM    420 1HE2 GLN A  27      25.334  20.088  12.581  1.00  0.63           H  
ATOM    421 2HE2 GLN A  27      23.942  20.998  13.071  1.00  0.63           H  
ATOM    422  N   ILE A  28      18.851  16.465  12.308  1.00  0.62           N  
ATOM    423  CA  ILE A  28      17.939  15.862  11.357  1.00  0.62           C  
ATOM    424  C   ILE A  28      16.509  16.170  11.761  1.00  0.62           C  
ATOM    425  O   ILE A  28      15.688  16.546  10.924  1.00  0.62           O  
ATOM    426  CB  ILE A  28      18.180  14.363  11.267  1.00  0.62           C  
ATOM    427  CG1 ILE A  28      19.522  14.137  10.655  1.00  0.62           C  
ATOM    428  CG2 ILE A  28      17.112  13.699  10.451  1.00  0.62           C  
ATOM    429  CD1 ILE A  28      19.995  12.753  10.766  1.00  0.62           C  
ATOM    430  H   ILE A  28      19.473  15.868  12.856  1.00  0.62           H  
ATOM    431  HA  ILE A  28      18.123  16.297  10.375  1.00  0.62           H  
ATOM    432  HB  ILE A  28      18.199  13.944  12.270  1.00  0.62           H  
ATOM    433 1HG1 ILE A  28      19.490  14.416   9.603  1.00  0.62           H  
ATOM    434 2HG1 ILE A  28      20.236  14.776  11.159  1.00  0.62           H  
ATOM    435 1HG2 ILE A  28      17.306  12.632  10.395  1.00  0.62           H  
ATOM    436 2HG2 ILE A  28      16.151  13.874  10.927  1.00  0.62           H  
ATOM    437 3HG2 ILE A  28      17.114  14.123   9.449  1.00  0.62           H  
ATOM    438 1HD1 ILE A  28      20.967  12.706  10.319  1.00  0.62           H  
ATOM    439 2HD1 ILE A  28      20.061  12.474  11.818  1.00  0.62           H  
ATOM    440 3HD1 ILE A  28      19.313  12.080  10.248  1.00  0.62           H  
ATOM    441  N   ALA A  29      16.208  16.042  13.053  1.00  0.63           N  
ATOM    442  CA  ALA A  29      14.877  16.322  13.565  1.00  0.63           C  
ATOM    443  C   ALA A  29      14.431  17.737  13.228  1.00  0.63           C  
ATOM    444  O   ALA A  29      13.303  17.950  12.757  1.00  0.63           O  
ATOM    445  CB  ALA A  29      14.900  16.167  15.082  1.00  0.63           C  
ATOM    446  H   ALA A  29      16.914  15.711  13.709  1.00  0.63           H  
ATOM    447  HA  ALA A  29      14.171  15.623  13.119  1.00  0.63           H  
ATOM    448 1HB  ALA A  29      13.945  16.375  15.510  1.00  0.63           H  
ATOM    449 2HB  ALA A  29      15.201  15.154  15.339  1.00  0.63           H  
ATOM    450 3HB  ALA A  29      15.609  16.865  15.498  1.00  0.63           H  
ATOM    451  N   GLU A  30      15.333  18.707  13.406  1.00  0.65           N  
ATOM    452  CA  GLU A  30      14.994  20.095  13.135  1.00  0.65           C  
ATOM    453  C   GLU A  30      14.783  20.337  11.645  1.00  0.65           C  
ATOM    454  O   GLU A  30      13.870  21.061  11.251  1.00  0.65           O  
ATOM    455  CB  GLU A  30      16.078  21.016  13.708  1.00  0.65           C  
ATOM    456  CG  GLU A  30      16.110  21.006  15.247  1.00  0.65           C  
ATOM    457  CD  GLU A  30      17.195  21.846  15.875  1.00  0.65           C  
ATOM    458  OE1 GLU A  30      17.923  22.515  15.172  1.00  0.65           O  
ATOM    459  OE2 GLU A  30      17.314  21.778  17.086  1.00  0.65           O  
ATOM    460  H   GLU A  30      16.253  18.474  13.784  1.00  0.65           H  
ATOM    461  HA  GLU A  30      14.058  20.321  13.643  1.00  0.65           H  
ATOM    462 1HB  GLU A  30      17.057  20.689  13.347  1.00  0.65           H  
ATOM    463 2HB  GLU A  30      15.918  22.037  13.366  1.00  0.65           H  
ATOM    464 1HG  GLU A  30      15.147  21.361  15.610  1.00  0.65           H  
ATOM    465 2HG  GLU A  30      16.223  19.978  15.580  1.00  0.65           H  
ATOM    466  N   GLN A  31      15.608  19.704  10.813  1.00  0.67           N  
ATOM    467  CA  GLN A  31      15.510  19.839   9.365  1.00  0.67           C  
ATOM    468  C   GLN A  31      14.250  19.198   8.794  1.00  0.67           C  
ATOM    469  O   GLN A  31      13.640  19.724   7.860  1.00  0.67           O  
ATOM    470  CB  GLN A  31      16.740  19.214   8.712  1.00  0.67           C  
ATOM    471  CG  GLN A  31      18.013  19.984   8.966  1.00  0.67           C  
ATOM    472  CD  GLN A  31      19.240  19.257   8.496  1.00  0.67           C  
ATOM    473  OE1 GLN A  31      19.271  18.024   8.393  1.00  0.67           O  
ATOM    474  NE2 GLN A  31      20.271  20.030   8.205  1.00  0.67           N  
ATOM    475  H   GLN A  31      16.357  19.127  11.201  1.00  0.67           H  
ATOM    476  HA  GLN A  31      15.485  20.901   9.125  1.00  0.67           H  
ATOM    477 1HB  GLN A  31      16.875  18.203   9.101  1.00  0.67           H  
ATOM    478 2HB  GLN A  31      16.585  19.135   7.638  1.00  0.67           H  
ATOM    479 1HG  GLN A  31      17.954  20.925   8.423  1.00  0.67           H  
ATOM    480 2HG  GLN A  31      18.108  20.185  10.027  1.00  0.67           H  
ATOM    481 1HE2 GLN A  31      21.127  19.632   7.879  1.00  0.67           H  
ATOM    482 2HE2 GLN A  31      20.194  21.021   8.308  1.00  0.67           H  
ATOM    483  N   LEU A  32      13.866  18.050   9.350  1.00  0.69           N  
ATOM    484  CA  LEU A  32      12.717  17.316   8.847  1.00  0.69           C  
ATOM    485  C   LEU A  32      11.412  17.569   9.614  1.00  0.69           C  
ATOM    486  O   LEU A  32      10.358  17.102   9.183  1.00  0.69           O  
ATOM    487  CB  LEU A  32      13.016  15.814   8.881  1.00  0.69           C  
ATOM    488  CG  LEU A  32      14.241  15.329   8.063  1.00  0.69           C  
ATOM    489  CD1 LEU A  32      14.414  13.821   8.254  1.00  0.69           C  
ATOM    490  CD2 LEU A  32      14.050  15.668   6.608  1.00  0.69           C  
ATOM    491  H   LEU A  32      14.420  17.651  10.108  1.00  0.69           H  
ATOM    492  HA  LEU A  32      12.559  17.612   7.813  1.00  0.69           H  
ATOM    493 1HB  LEU A  32      13.177  15.524   9.923  1.00  0.69           H  
ATOM    494 2HB  LEU A  32      12.146  15.296   8.500  1.00  0.69           H  
ATOM    495  HG  LEU A  32      15.142  15.825   8.440  1.00  0.69           H  
ATOM    496 1HD1 LEU A  32      15.286  13.477   7.695  1.00  0.69           H  
ATOM    497 2HD1 LEU A  32      14.542  13.600   9.303  1.00  0.69           H  
ATOM    498 3HD1 LEU A  32      13.538  13.312   7.891  1.00  0.69           H  
ATOM    499 1HD2 LEU A  32      14.918  15.330   6.041  1.00  0.69           H  
ATOM    500 2HD2 LEU A  32      13.154  15.171   6.233  1.00  0.69           H  
ATOM    501 3HD2 LEU A  32      13.940  16.749   6.498  1.00  0.69           H  
ATOM    502  N   ASN A  33      11.458  18.333  10.718  1.00  0.70           N  
ATOM    503  CA  ASN A  33      10.288  18.581  11.581  1.00  0.70           C  
ATOM    504  C   ASN A  33       9.715  17.270  12.138  1.00  0.70           C  
ATOM    505  O   ASN A  33       8.501  17.048  12.165  1.00  0.70           O  
ATOM    506  CB  ASN A  33       9.212  19.368  10.844  1.00  0.70           C  
ATOM    507  CG  ASN A  33       9.668  20.746  10.438  1.00  0.70           C  
ATOM    508  OD1 ASN A  33      10.176  21.521  11.256  1.00  0.70           O  
ATOM    509  ND2 ASN A  33       9.494  21.064   9.178  1.00  0.70           N  
ATOM    510  H   ASN A  33      12.355  18.691  11.037  1.00  0.70           H  
ATOM    511  HA  ASN A  33      10.621  19.171  12.438  1.00  0.70           H  
ATOM    512 1HB  ASN A  33       8.871  18.836   9.963  1.00  0.70           H  
ATOM    513 2HB  ASN A  33       8.349  19.476  11.500  1.00  0.70           H  
ATOM    514 1HD2 ASN A  33       9.782  21.963   8.847  1.00  0.70           H  
ATOM    515 2HD2 ASN A  33       9.082  20.405   8.549  1.00  0.70           H  
ATOM    516  N   ILE A  34      10.632  16.408  12.566  1.00  0.70           N  
ATOM    517  CA  ILE A  34      10.360  15.086  13.132  1.00  0.70           C  
ATOM    518  C   ILE A  34      10.929  14.968  14.538  1.00  0.70           C  
ATOM    519  O   ILE A  34      12.069  15.332  14.756  1.00  0.70           O  
ATOM    520  CB  ILE A  34      10.948  13.997  12.225  1.00  0.70           C  
ATOM    521  CG1 ILE A  34      10.291  14.036  10.901  1.00  0.70           C  
ATOM    522  CG2 ILE A  34      10.829  12.675  12.811  1.00  0.70           C  
ATOM    523  CD1 ILE A  34      10.903  13.123   9.954  1.00  0.70           C  
ATOM    524  H   ILE A  34      11.600  16.730  12.515  1.00  0.70           H  
ATOM    525  HA  ILE A  34       9.282  14.947  13.187  1.00  0.70           H  
ATOM    526  HB  ILE A  34      12.006  14.213  12.065  1.00  0.70           H  
ATOM    527 1HG1 ILE A  34       9.236  13.789  11.007  1.00  0.70           H  
ATOM    528 2HG1 ILE A  34      10.369  15.026  10.501  1.00  0.70           H  
ATOM    529 1HG2 ILE A  34      11.274  11.933  12.152  1.00  0.70           H  
ATOM    530 2HG2 ILE A  34      11.348  12.675  13.750  1.00  0.70           H  
ATOM    531 3HG2 ILE A  34       9.778  12.446  12.965  1.00  0.70           H  
ATOM    532 1HD1 ILE A  34      10.383  13.213   9.005  1.00  0.70           H  
ATOM    533 2HD1 ILE A  34      11.945  13.360   9.830  1.00  0.70           H  
ATOM    534 3HD1 ILE A  34      10.809  12.123  10.333  1.00  0.70           H  
ATOM    535  N   SER A  35      10.170  14.460  15.506  1.00  0.69           N  
ATOM    536  CA  SER A  35      10.738  14.407  16.856  1.00  0.69           C  
ATOM    537  C   SER A  35      11.988  13.525  16.907  1.00  0.69           C  
ATOM    538  O   SER A  35      12.086  12.529  16.186  1.00  0.69           O  
ATOM    539  CB  SER A  35       9.691  13.882  17.828  1.00  0.69           C  
ATOM    540  OG  SER A  35       9.356  12.522  17.565  1.00  0.69           O  
ATOM    541  H   SER A  35       9.226  14.151  15.317  1.00  0.69           H  
ATOM    542  HA  SER A  35      11.020  15.421  17.151  1.00  0.69           H  
ATOM    543 1HB  SER A  35      10.065  13.978  18.844  1.00  0.69           H  
ATOM    544 2HB  SER A  35       8.794  14.497  17.758  1.00  0.69           H  
ATOM    545  HG  SER A  35       8.763  12.261  18.285  1.00  0.69           H  
ATOM    546  N   ARG A  36      12.912  13.834  17.826  1.00  0.68           N  
ATOM    547  CA  ARG A  36      14.147  13.054  17.927  1.00  0.68           C  
ATOM    548  C   ARG A  36      13.947  11.528  18.007  1.00  0.68           C  
ATOM    549  O   ARG A  36      14.604  10.821  17.244  1.00  0.68           O  
ATOM    550  CB  ARG A  36      15.086  13.559  19.031  1.00  0.68           C  
ATOM    551  CG  ARG A  36      16.384  12.768  19.116  1.00  0.68           C  
ATOM    552  CD  ARG A  36      17.308  13.285  20.152  1.00  0.68           C  
ATOM    553  NE  ARG A  36      18.525  12.470  20.250  1.00  0.68           N  
ATOM    554  CZ  ARG A  36      19.500  12.651  21.167  1.00  0.68           C  
ATOM    555  NH1 ARG A  36      19.403  13.621  22.055  1.00  0.68           N  
ATOM    556  NH2 ARG A  36      20.551  11.852  21.174  1.00  0.68           N  
ATOM    557  H   ARG A  36      12.780  14.645  18.414  1.00  0.68           H  
ATOM    558  HA  ARG A  36      14.702  13.241  17.005  1.00  0.68           H  
ATOM    559 1HB  ARG A  36      15.373  14.588  18.796  1.00  0.68           H  
ATOM    560 2HB  ARG A  36      14.640  13.580  20.003  1.00  0.68           H  
ATOM    561 1HG  ARG A  36      16.166  11.720  19.337  1.00  0.68           H  
ATOM    562 2HG  ARG A  36      16.888  12.834  18.161  1.00  0.68           H  
ATOM    563 1HD  ARG A  36      17.600  14.308  19.895  1.00  0.68           H  
ATOM    564 2HD  ARG A  36      16.813  13.280  21.121  1.00  0.68           H  
ATOM    565  HE  ARG A  36      18.649  11.701  19.573  1.00  0.68           H  
ATOM    566 1HH1 ARG A  36      18.598  14.233  22.048  1.00  0.68           H  
ATOM    567 2HH1 ARG A  36      20.133  13.752  22.740  1.00  0.68           H  
ATOM    568 1HH2 ARG A  36      20.616  11.103  20.492  1.00  0.68           H  
ATOM    569 2HH2 ARG A  36      21.281  11.982  21.857  1.00  0.68           H  
ATOM    570  N   PRO A  37      13.095  10.961  18.906  1.00  0.68           N  
ATOM    571  CA  PRO A  37      12.852   9.528  19.018  1.00  0.68           C  
ATOM    572  C   PRO A  37      12.349   8.918  17.711  1.00  0.68           C  
ATOM    573  O   PRO A  37      12.505   7.719  17.470  1.00  0.68           O  
ATOM    574  CB  PRO A  37      11.768   9.448  20.098  1.00  0.68           C  
ATOM    575  CG  PRO A  37      11.935  10.713  20.898  1.00  0.68           C  
ATOM    576  CD  PRO A  37      12.306  11.754  19.873  1.00  0.68           C  
ATOM    577  HA  PRO A  37      13.776   9.032  19.349  1.00  0.68           H  
ATOM    578 1HB  PRO A  37      10.777   9.373  19.623  1.00  0.68           H  
ATOM    579 2HB  PRO A  37      11.904   8.537  20.700  1.00  0.68           H  
ATOM    580 1HG  PRO A  37      11.004  10.952  21.432  1.00  0.68           H  
ATOM    581 2HG  PRO A  37      12.715  10.576  21.661  1.00  0.68           H  
ATOM    582 1HD  PRO A  37      11.397  12.117  19.404  1.00  0.68           H  
ATOM    583 2HD  PRO A  37      12.854  12.529  20.358  1.00  0.68           H  
ATOM    584  N   THR A  38      11.733   9.731  16.855  1.00  0.67           N  
ATOM    585  CA  THR A  38      11.239   9.222  15.600  1.00  0.67           C  
ATOM    586  C   THR A  38      12.416   9.117  14.673  1.00  0.67           C  
ATOM    587  O   THR A  38      12.558   8.121  13.970  1.00  0.67           O  
ATOM    588  CB  THR A  38      10.115  10.072  15.038  1.00  0.67           C  
ATOM    589  OG1 THR A  38       9.033  10.094  15.978  1.00  0.67           O  
ATOM    590  CG2 THR A  38       9.655   9.502  13.695  1.00  0.67           C  
ATOM    591  H   THR A  38      11.635  10.728  17.025  1.00  0.67           H  
ATOM    592  HA  THR A  38      10.847   8.225  15.749  1.00  0.67           H  
ATOM    593  HB  THR A  38      10.459  11.062  14.923  1.00  0.67           H  
ATOM    594  HG1 THR A  38       9.162  10.873  16.570  1.00  0.67           H  
ATOM    595 1HG2 THR A  38       8.851  10.116  13.297  1.00  0.67           H  
ATOM    596 2HG2 THR A  38      10.493   9.505  12.998  1.00  0.67           H  
ATOM    597 3HG2 THR A  38       9.301   8.481  13.832  1.00  0.67           H  
ATOM    598  N   VAL A  39      13.284  10.128  14.701  1.00  0.66           N  
ATOM    599  CA  VAL A  39      14.476  10.102  13.871  1.00  0.66           C  
ATOM    600  C   VAL A  39      15.309   8.899  14.270  1.00  0.66           C  
ATOM    601  O   VAL A  39      15.821   8.180  13.416  1.00  0.66           O  
ATOM    602  CB  VAL A  39      15.308  11.388  13.995  1.00  0.66           C  
ATOM    603  CG1 VAL A  39      16.640  11.206  13.281  1.00  0.66           C  
ATOM    604  CG2 VAL A  39      14.548  12.555  13.389  1.00  0.66           C  
ATOM    605  H   VAL A  39      13.089  10.928  15.308  1.00  0.66           H  
ATOM    606  HA  VAL A  39      14.182   9.991  12.839  1.00  0.66           H  
ATOM    607  HB  VAL A  39      15.517  11.591  15.042  1.00  0.66           H  
ATOM    608 1HG1 VAL A  39      17.224  12.115  13.385  1.00  0.66           H  
ATOM    609 2HG1 VAL A  39      17.177  10.377  13.734  1.00  0.66           H  
ATOM    610 3HG1 VAL A  39      16.470  10.998  12.227  1.00  0.66           H  
ATOM    611 1HG2 VAL A  39      15.154  13.442  13.485  1.00  0.66           H  
ATOM    612 2HG2 VAL A  39      14.344  12.363  12.337  1.00  0.66           H  
ATOM    613 3HG2 VAL A  39      13.618  12.690  13.928  1.00  0.66           H  
ATOM    614  N   SER A  40      15.426   8.648  15.569  1.00  0.66           N  
ATOM    615  CA  SER A  40      16.178   7.489  16.013  1.00  0.66           C  
ATOM    616  C   SER A  40      15.584   6.216  15.405  1.00  0.66           C  
ATOM    617  O   SER A  40      16.317   5.389  14.852  1.00  0.66           O  
ATOM    618  CB  SER A  40      16.168   7.403  17.523  1.00  0.66           C  
ATOM    619  OG  SER A  40      16.886   6.279  17.973  1.00  0.66           O  
ATOM    620  H   SER A  40      15.003   9.286  16.244  1.00  0.66           H  
ATOM    621  HA  SER A  40      17.206   7.591  15.670  1.00  0.66           H  
ATOM    622 1HB  SER A  40      16.602   8.314  17.940  1.00  0.66           H  
ATOM    623 2HB  SER A  40      15.141   7.344  17.874  1.00  0.66           H  
ATOM    624  HG  SER A  40      16.371   5.511  17.706  1.00  0.66           H  
ATOM    625  N   ARG A  41      14.252   6.064  15.469  1.00  0.66           N  
ATOM    626  CA  ARG A  41      13.608   4.892  14.880  1.00  0.66           C  
ATOM    627  C   ARG A  41      13.793   4.824  13.355  1.00  0.66           C  
ATOM    628  O   ARG A  41      13.980   3.736  12.798  1.00  0.66           O  
ATOM    629  CB  ARG A  41      12.117   4.886  15.211  1.00  0.66           C  
ATOM    630  CG  ARG A  41      11.777   4.571  16.672  1.00  0.66           C  
ATOM    631  CD  ARG A  41      10.297   4.561  16.921  1.00  0.66           C  
ATOM    632  NE  ARG A  41       9.698   5.896  16.801  1.00  0.66           N  
ATOM    633  CZ  ARG A  41       8.363   6.131  16.770  1.00  0.66           C  
ATOM    634  NH1 ARG A  41       7.531   5.114  16.867  1.00  0.66           N  
ATOM    635  NH2 ARG A  41       7.864   7.361  16.641  1.00  0.66           N  
ATOM    636  H   ARG A  41      13.678   6.756  15.953  1.00  0.66           H  
ATOM    637  HA  ARG A  41      14.056   4.004  15.321  1.00  0.66           H  
ATOM    638 1HB  ARG A  41      11.697   5.864  14.984  1.00  0.66           H  
ATOM    639 2HB  ARG A  41      11.607   4.159  14.582  1.00  0.66           H  
ATOM    640 1HG  ARG A  41      12.166   3.585  16.920  1.00  0.66           H  
ATOM    641 2HG  ARG A  41      12.235   5.305  17.323  1.00  0.66           H  
ATOM    642 1HD  ARG A  41       9.815   3.906  16.197  1.00  0.66           H  
ATOM    643 2HD  ARG A  41      10.104   4.192  17.927  1.00  0.66           H  
ATOM    644  HE  ARG A  41      10.329   6.686  16.737  1.00  0.66           H  
ATOM    645 1HH1 ARG A  41       7.890   4.175  16.965  1.00  0.66           H  
ATOM    646 2HH1 ARG A  41       6.534   5.273  16.845  1.00  0.66           H  
ATOM    647 1HH2 ARG A  41       8.462   8.187  16.538  1.00  0.66           H  
ATOM    648 2HH2 ARG A  41       6.865   7.491  16.620  1.00  0.66           H  
ATOM    649  N   LEU A  42      13.796   5.977  12.674  1.00  0.66           N  
ATOM    650  CA  LEU A  42      13.992   5.990  11.225  1.00  0.66           C  
ATOM    651  C   LEU A  42      15.386   5.486  10.867  1.00  0.66           C  
ATOM    652  O   LEU A  42      15.559   4.695   9.928  1.00  0.66           O  
ATOM    653  CB  LEU A  42      13.868   7.421  10.672  1.00  0.66           C  
ATOM    654  CG  LEU A  42      12.465   8.112  10.670  1.00  0.66           C  
ATOM    655  CD1 LEU A  42      12.620   9.574  10.235  1.00  0.66           C  
ATOM    656  CD2 LEU A  42      11.527   7.405   9.738  1.00  0.66           C  
ATOM    657  H   LEU A  42      13.621   6.851  13.167  1.00  0.66           H  
ATOM    658  HA  LEU A  42      13.250   5.344  10.760  1.00  0.66           H  
ATOM    659 1HB  LEU A  42      14.512   8.052  11.270  1.00  0.66           H  
ATOM    660 2HB  LEU A  42      14.260   7.439   9.685  1.00  0.66           H  
ATOM    661  HG  LEU A  42      12.055   8.085  11.659  1.00  0.66           H  
ATOM    662 1HD1 LEU A  42      11.648  10.039  10.242  1.00  0.66           H  
ATOM    663 2HD1 LEU A  42      13.272  10.105  10.895  1.00  0.66           H  
ATOM    664 3HD1 LEU A  42      13.036   9.603   9.234  1.00  0.66           H  
ATOM    665 1HD2 LEU A  42      10.558   7.900   9.761  1.00  0.66           H  
ATOM    666 2HD2 LEU A  42      11.912   7.438   8.736  1.00  0.66           H  
ATOM    667 3HD2 LEU A  42      11.413   6.367  10.050  1.00  0.66           H  
ATOM    668  N   LEU A  43      16.377   5.916  11.654  1.00  0.68           N  
ATOM    669  CA  LEU A  43      17.760   5.539  11.420  1.00  0.68           C  
ATOM    670  C   LEU A  43      17.959   4.056  11.700  1.00  0.68           C  
ATOM    671  O   LEU A  43      18.647   3.360  10.945  1.00  0.68           O  
ATOM    672  CB  LEU A  43      18.676   6.363  12.333  1.00  0.68           C  
ATOM    673  CG  LEU A  43      18.716   7.880  12.046  1.00  0.68           C  
ATOM    674  CD1 LEU A  43      19.521   8.562  13.107  1.00  0.68           C  
ATOM    675  CD2 LEU A  43      19.257   8.115  10.736  1.00  0.68           C  
ATOM    676  H   LEU A  43      16.160   6.565  12.413  1.00  0.68           H  
ATOM    677  HA  LEU A  43      18.005   5.739  10.378  1.00  0.68           H  
ATOM    678 1HB  LEU A  43      18.336   6.237  13.361  1.00  0.68           H  
ATOM    679 2HB  LEU A  43      19.690   5.978  12.255  1.00  0.68           H  
ATOM    680  HG  LEU A  43      17.723   8.278  12.067  1.00  0.68           H  
ATOM    681 1HD1 LEU A  43      19.544   9.637  12.914  1.00  0.68           H  
ATOM    682 2HD1 LEU A  43      19.061   8.369  14.070  1.00  0.68           H  
ATOM    683 3HD1 LEU A  43      20.531   8.168  13.099  1.00  0.68           H  
ATOM    684 1HD2 LEU A  43      19.265   9.184  10.536  1.00  0.68           H  
ATOM    685 2HD2 LEU A  43      20.269   7.720  10.687  1.00  0.68           H  
ATOM    686 3HD2 LEU A  43      18.623   7.610  10.010  1.00  0.68           H  
ATOM    687  N   GLN A  44      17.308   3.556  12.757  1.00  0.70           N  
ATOM    688  CA  GLN A  44      17.431   2.154  13.121  1.00  0.70           C  
ATOM    689  C   GLN A  44      16.824   1.283  12.035  1.00  0.70           C  
ATOM    690  O   GLN A  44      17.434   0.302  11.616  1.00  0.70           O  
ATOM    691  CB  GLN A  44      16.745   1.896  14.467  1.00  0.70           C  
ATOM    692  CG  GLN A  44      16.887   0.480  15.029  1.00  0.70           C  
ATOM    693  CD  GLN A  44      18.323   0.085  15.385  1.00  0.70           C  
ATOM    694  OE1 GLN A  44      19.161   0.926  15.739  1.00  0.70           O  
ATOM    695  NE2 GLN A  44      18.601  -1.214  15.317  1.00  0.70           N  
ATOM    696  H   GLN A  44      16.757   4.179  13.350  1.00  0.70           H  
ATOM    697  HA  GLN A  44      18.488   1.906  13.208  1.00  0.70           H  
ATOM    698 1HB  GLN A  44      17.131   2.600  15.206  1.00  0.70           H  
ATOM    699 2HB  GLN A  44      15.679   2.101  14.360  1.00  0.70           H  
ATOM    700 1HG  GLN A  44      16.281   0.401  15.928  1.00  0.70           H  
ATOM    701 2HG  GLN A  44      16.521  -0.227  14.279  1.00  0.70           H  
ATOM    702 1HE2 GLN A  44      19.511  -1.549  15.548  1.00  0.70           H  
ATOM    703 2HE2 GLN A  44      17.867  -1.879  15.029  1.00  0.70           H  
ATOM    704  N   TYR A  45      15.656   1.676  11.521  1.00  0.72           N  
ATOM    705  CA  TYR A  45      15.009   0.917  10.459  1.00  0.72           C  
ATOM    706  C   TYR A  45      15.940   0.802   9.264  1.00  0.72           C  
ATOM    707  O   TYR A  45      16.187  -0.296   8.757  1.00  0.72           O  
ATOM    708  CB  TYR A  45      13.713   1.597  10.020  1.00  0.72           C  
ATOM    709  CG  TYR A  45      12.961   0.887   8.885  1.00  0.72           C  
ATOM    710  CD1 TYR A  45      12.149  -0.189   9.188  1.00  0.72           C  
ATOM    711  CD2 TYR A  45      13.084   1.313   7.553  1.00  0.72           C  
ATOM    712  CE1 TYR A  45      11.449  -0.834   8.193  1.00  0.72           C  
ATOM    713  CE2 TYR A  45      12.382   0.657   6.544  1.00  0.72           C  
ATOM    714  CZ  TYR A  45      11.557  -0.418   6.870  1.00  0.72           C  
ATOM    715  OH  TYR A  45      10.829  -1.107   5.905  1.00  0.72           O  
ATOM    716  H   TYR A  45      15.186   2.502  11.896  1.00  0.72           H  
ATOM    717  HA  TYR A  45      14.794  -0.087  10.825  1.00  0.72           H  
ATOM    718 1HB  TYR A  45      13.043   1.679  10.876  1.00  0.72           H  
ATOM    719 2HB  TYR A  45      13.933   2.615   9.693  1.00  0.72           H  
ATOM    720  HD1 TYR A  45      12.055  -0.522  10.222  1.00  0.72           H  
ATOM    721  HD2 TYR A  45      13.729   2.156   7.310  1.00  0.72           H  
ATOM    722  HE1 TYR A  45      10.807  -1.676   8.448  1.00  0.72           H  
ATOM    723  HE2 TYR A  45      12.481   0.988   5.513  1.00  0.72           H  
ATOM    724  HH  TYR A  45      10.315  -1.800   6.332  1.00  0.72           H  
ATOM    725  N   ALA A  46      16.472   1.944   8.827  1.00  0.76           N  
ATOM    726  CA  ALA A  46      17.358   1.979   7.680  1.00  0.76           C  
ATOM    727  C   ALA A  46      18.599   1.110   7.896  1.00  0.76           C  
ATOM    728  O   ALA A  46      19.105   0.461   6.966  1.00  0.76           O  
ATOM    729  CB  ALA A  46      17.759   3.408   7.414  1.00  0.76           C  
ATOM    730  H   ALA A  46      16.234   2.823   9.295  1.00  0.76           H  
ATOM    731  HA  ALA A  46      16.815   1.591   6.831  1.00  0.76           H  
ATOM    732 1HB  ALA A  46      18.402   3.460   6.540  1.00  0.76           H  
ATOM    733 2HB  ALA A  46      16.866   4.015   7.245  1.00  0.76           H  
ATOM    734 3HB  ALA A  46      18.295   3.788   8.284  1.00  0.76           H  
ATOM    735  N   LYS A  47      19.104   1.074   9.126  1.00  0.80           N  
ATOM    736  CA  LYS A  47      20.259   0.241   9.406  1.00  0.80           C  
ATOM    737  C   LYS A  47      19.878  -1.239   9.283  1.00  0.80           C  
ATOM    738  O   LYS A  47      20.534  -2.009   8.574  1.00  0.80           O  
ATOM    739  CB  LYS A  47      20.808   0.555  10.800  1.00  0.80           C  
ATOM    740  CG  LYS A  47      22.056  -0.217  11.197  1.00  0.80           C  
ATOM    741  CD  LYS A  47      22.539   0.203  12.591  1.00  0.80           C  
ATOM    742  CE  LYS A  47      23.778  -0.580  13.019  1.00  0.80           C  
ATOM    743  NZ  LYS A  47      24.206  -0.232  14.407  1.00  0.80           N  
ATOM    744  H   LYS A  47      18.702   1.646   9.871  1.00  0.80           H  
ATOM    745  HA  LYS A  47      21.031   0.451   8.670  1.00  0.80           H  
ATOM    746 1HB  LYS A  47      21.028   1.621  10.866  1.00  0.80           H  
ATOM    747 2HB  LYS A  47      20.038   0.342  11.542  1.00  0.80           H  
ATOM    748 1HG  LYS A  47      21.830  -1.284  11.200  1.00  0.80           H  
ATOM    749 2HG  LYS A  47      22.844  -0.028  10.464  1.00  0.80           H  
ATOM    750 1HD  LYS A  47      22.779   1.270  12.580  1.00  0.80           H  
ATOM    751 2HD  LYS A  47      21.738   0.037  13.317  1.00  0.80           H  
ATOM    752 1HE  LYS A  47      23.562  -1.646  12.971  1.00  0.80           H  
ATOM    753 2HE  LYS A  47      24.595  -0.352  12.332  1.00  0.80           H  
ATOM    754 1HZ  LYS A  47      25.028  -0.769  14.649  1.00  0.80           H  
ATOM    755 2HZ  LYS A  47      24.421   0.752  14.467  1.00  0.80           H  
ATOM    756 3HZ  LYS A  47      23.458  -0.451  15.052  1.00  0.80           H  
ATOM    757  N   GLU A  48      18.770  -1.627   9.924  1.00  0.84           N  
ATOM    758  CA  GLU A  48      18.309  -3.018   9.947  1.00  0.84           C  
ATOM    759  C   GLU A  48      17.981  -3.559   8.562  1.00  0.84           C  
ATOM    760  O   GLU A  48      18.202  -4.737   8.277  1.00  0.84           O  
ATOM    761  CB  GLU A  48      17.082  -3.172  10.853  1.00  0.84           C  
ATOM    762  CG  GLU A  48      17.379  -3.000  12.343  1.00  0.84           C  
ATOM    763  CD  GLU A  48      16.166  -3.137  13.238  1.00  0.84           C  
ATOM    764  OE1 GLU A  48      15.087  -3.402  12.750  1.00  0.84           O  
ATOM    765  OE2 GLU A  48      16.329  -2.943  14.427  1.00  0.84           O  
ATOM    766  H   GLU A  48      18.242  -0.930  10.450  1.00  0.84           H  
ATOM    767  HA  GLU A  48      19.113  -3.628  10.359  1.00  0.84           H  
ATOM    768 1HB  GLU A  48      16.336  -2.423  10.574  1.00  0.84           H  
ATOM    769 2HB  GLU A  48      16.635  -4.153  10.701  1.00  0.84           H  
ATOM    770 1HG  GLU A  48      18.112  -3.749  12.636  1.00  0.84           H  
ATOM    771 2HG  GLU A  48      17.830  -2.024  12.497  1.00  0.84           H  
ATOM    772  N   LYS A  49      17.477  -2.695   7.688  1.00  0.88           N  
ATOM    773  CA  LYS A  49      17.114  -3.100   6.339  1.00  0.88           C  
ATOM    774  C   LYS A  49      18.271  -3.034   5.348  1.00  0.88           C  
ATOM    775  O   LYS A  49      18.091  -3.336   4.166  1.00  0.88           O  
ATOM    776  CB  LYS A  49      15.944  -2.273   5.831  1.00  0.88           C  
ATOM    777  CG  LYS A  49      14.674  -2.458   6.626  1.00  0.88           C  
ATOM    778  CD  LYS A  49      14.207  -3.907   6.567  1.00  0.88           C  
ATOM    779  CE  LYS A  49      12.884  -4.111   7.288  1.00  0.88           C  
ATOM    780  NZ  LYS A  49      12.472  -5.551   7.289  1.00  0.88           N  
ATOM    781  H   LYS A  49      17.288  -1.738   7.992  1.00  0.88           H  
ATOM    782  HA  LYS A  49      16.789  -4.139   6.382  1.00  0.88           H  
ATOM    783 1HB  LYS A  49      16.208  -1.223   5.907  1.00  0.88           H  
ATOM    784 2HB  LYS A  49      15.750  -2.498   4.784  1.00  0.88           H  
ATOM    785 1HG  LYS A  49      14.833  -2.164   7.665  1.00  0.88           H  
ATOM    786 2HG  LYS A  49      13.910  -1.828   6.199  1.00  0.88           H  
ATOM    787 1HD  LYS A  49      14.093  -4.209   5.526  1.00  0.88           H  
ATOM    788 2HD  LYS A  49      14.961  -4.544   7.032  1.00  0.88           H  
ATOM    789 1HE  LYS A  49      12.982  -3.765   8.317  1.00  0.88           H  
ATOM    790 2HE  LYS A  49      12.114  -3.526   6.790  1.00  0.88           H  
ATOM    791 1HZ  LYS A  49      11.591  -5.651   7.773  1.00  0.88           H  
ATOM    792 2HZ  LYS A  49      12.370  -5.874   6.336  1.00  0.88           H  
ATOM    793 3HZ  LYS A  49      13.179  -6.102   7.757  1.00  0.88           H  
ATOM    794  N   GLY A  50      19.456  -2.628   5.808  1.00  0.92           N  
ATOM    795  CA  GLY A  50      20.618  -2.547   4.939  1.00  0.92           C  
ATOM    796  C   GLY A  50      20.690  -1.295   4.067  1.00  0.92           C  
ATOM    797  O   GLY A  50      21.430  -1.279   3.082  1.00  0.92           O  
ATOM    798  H   GLY A  50      19.587  -2.395   6.793  1.00  0.92           H  
ATOM    799 1HA  GLY A  50      21.512  -2.595   5.562  1.00  0.92           H  
ATOM    800 2HA  GLY A  50      20.641  -3.428   4.302  1.00  0.92           H  
ATOM    801  N   TYR A  51      19.923  -0.250   4.386  1.00  0.99           N  
ATOM    802  CA  TYR A  51      19.975   0.950   3.562  1.00  0.99           C  
ATOM    803  C   TYR A  51      21.196   1.782   3.923  1.00  0.99           C  
ATOM    804  O   TYR A  51      21.747   2.492   3.078  1.00  0.99           O  
ATOM    805  CB  TYR A  51      18.703   1.785   3.685  1.00  0.99           C  
ATOM    806  CG  TYR A  51      17.488   1.161   3.035  1.00  0.99           C  
ATOM    807  CD1 TYR A  51      16.414   0.754   3.804  1.00  0.99           C  
ATOM    808  CD2 TYR A  51      17.457   0.990   1.663  1.00  0.99           C  
ATOM    809  CE1 TYR A  51      15.307   0.185   3.212  1.00  0.99           C  
ATOM    810  CE2 TYR A  51      16.354   0.415   1.065  1.00  0.99           C  
ATOM    811  CZ  TYR A  51      15.281   0.015   1.836  1.00  0.99           C  
ATOM    812  OH  TYR A  51      14.182  -0.552   1.238  1.00  0.99           O  
ATOM    813  H   TYR A  51      19.341  -0.261   5.221  1.00  0.99           H  
ATOM    814  HA  TYR A  51      20.080   0.650   2.520  1.00  0.99           H  
ATOM    815 1HB  TYR A  51      18.481   1.934   4.733  1.00  0.99           H  
ATOM    816 2HB  TYR A  51      18.865   2.767   3.241  1.00  0.99           H  
ATOM    817  HD1 TYR A  51      16.437   0.882   4.866  1.00  0.99           H  
ATOM    818  HD2 TYR A  51      18.304   1.308   1.055  1.00  0.99           H  
ATOM    819  HE1 TYR A  51      14.462  -0.131   3.825  1.00  0.99           H  
ATOM    820  HE2 TYR A  51      16.330   0.280  -0.016  1.00  0.99           H  
ATOM    821  HH  TYR A  51      14.359  -0.681   0.303  1.00  0.99           H  
ATOM    822  N   VAL A  52      21.619   1.687   5.184  1.00  1.11           N  
ATOM    823  CA  VAL A  52      22.774   2.452   5.638  1.00  1.11           C  
ATOM    824  C   VAL A  52      23.638   1.639   6.594  1.00  1.11           C  
ATOM    825  O   VAL A  52      23.127   0.897   7.429  1.00  1.11           O  
ATOM    826  CB  VAL A  52      22.301   3.705   6.384  1.00  1.11           C  
ATOM    827  CG1 VAL A  52      21.594   3.281   7.652  1.00  1.11           C  
ATOM    828  CG2 VAL A  52      23.446   4.648   6.666  1.00  1.11           C  
ATOM    829  H   VAL A  52      21.088   1.102   5.826  1.00  1.11           H  
ATOM    830  HA  VAL A  52      23.374   2.738   4.774  1.00  1.11           H  
ATOM    831  HB  VAL A  52      21.575   4.219   5.759  1.00  1.11           H  
ATOM    832 1HG1 VAL A  52      21.213   4.141   8.190  1.00  1.11           H  
ATOM    833 2HG1 VAL A  52      20.785   2.638   7.383  1.00  1.11           H  
ATOM    834 3HG1 VAL A  52      22.293   2.744   8.294  1.00  1.11           H  
ATOM    835 1HG2 VAL A  52      23.054   5.527   7.171  1.00  1.11           H  
ATOM    836 2HG2 VAL A  52      24.181   4.176   7.294  1.00  1.11           H  
ATOM    837 3HG2 VAL A  52      23.913   4.946   5.728  1.00  1.11           H  
ATOM    838  N   GLN A  53      24.951   1.809   6.494  1.00  1.29           N  
ATOM    839  CA  GLN A  53      25.869   1.194   7.442  1.00  1.29           C  
ATOM    840  C   GLN A  53      26.432   2.272   8.338  1.00  1.29           C  
ATOM    841  O   GLN A  53      26.989   3.247   7.847  1.00  1.29           O  
ATOM    842  CB  GLN A  53      27.040   0.502   6.744  1.00  1.29           C  
ATOM    843  CG  GLN A  53      27.993  -0.202   7.720  1.00  1.29           C  
ATOM    844  CD  GLN A  53      29.201  -0.825   7.042  1.00  1.29           C  
ATOM    845  OE1 GLN A  53      29.984  -0.115   6.386  1.00  1.29           O  
ATOM    846  NE2 GLN A  53      29.368  -2.134   7.192  1.00  1.29           N  
ATOM    847  H   GLN A  53      25.315   2.406   5.765  1.00  1.29           H  
ATOM    848  HA  GLN A  53      25.330   0.477   8.059  1.00  1.29           H  
ATOM    849 1HB  GLN A  53      26.661  -0.241   6.042  1.00  1.29           H  
ATOM    850 2HB  GLN A  53      27.613   1.235   6.176  1.00  1.29           H  
ATOM    851 1HG  GLN A  53      28.355   0.525   8.449  1.00  1.29           H  
ATOM    852 2HG  GLN A  53      27.445  -0.993   8.232  1.00  1.29           H  
ATOM    853 1HE2 GLN A  53      30.146  -2.598   6.767  1.00  1.29           H  
ATOM    854 2HE2 GLN A  53      28.711  -2.663   7.730  1.00  1.29           H  
ATOM    855  N   ILE A  54      26.311   2.101   9.638  1.00  1.55           N  
ATOM    856  CA  ILE A  54      26.830   3.101  10.552  1.00  1.55           C  
ATOM    857  C   ILE A  54      28.121   2.621  11.184  1.00  1.55           C  
ATOM    858  O   ILE A  54      28.203   1.494  11.674  1.00  1.55           O  
ATOM    859  CB  ILE A  54      25.798   3.460  11.628  1.00  1.55           C  
ATOM    860  CG1 ILE A  54      24.494   3.919  10.941  1.00  1.55           C  
ATOM    861  CG2 ILE A  54      26.346   4.550  12.557  1.00  1.55           C  
ATOM    862  CD1 ILE A  54      24.687   5.100  10.016  1.00  1.55           C  
ATOM    863  H   ILE A  54      25.843   1.282   9.995  1.00  1.55           H  
ATOM    864  HA  ILE A  54      27.051   4.008   9.992  1.00  1.55           H  
ATOM    865  HB  ILE A  54      25.566   2.575  12.215  1.00  1.55           H  
ATOM    866 1HG1 ILE A  54      24.078   3.090  10.364  1.00  1.55           H  
ATOM    867 2HG1 ILE A  54      23.772   4.201  11.709  1.00  1.55           H  
ATOM    868 1HG2 ILE A  54      25.603   4.789  13.316  1.00  1.55           H  
ATOM    869 2HG2 ILE A  54      27.255   4.199  13.046  1.00  1.55           H  
ATOM    870 3HG2 ILE A  54      26.572   5.445  11.978  1.00  1.55           H  
ATOM    871 1HD1 ILE A  54      23.732   5.376   9.575  1.00  1.55           H  
ATOM    872 2HD1 ILE A  54      25.087   5.937  10.573  1.00  1.55           H  
ATOM    873 3HD1 ILE A  54      25.385   4.842   9.231  1.00  1.55           H  
ATOM    874  N   ARG A  55      29.135   3.475  11.143  1.00  1.91           N  
ATOM    875  CA  ARG A  55      30.439   3.153  11.693  1.00  1.91           C  
ATOM    876  C   ARG A  55      30.850   4.216  12.690  1.00  1.91           C  
ATOM    877  O   ARG A  55      30.447   5.373  12.569  1.00  1.91           O  
ATOM    878  CB  ARG A  55      31.494   3.113  10.596  1.00  1.91           C  
ATOM    879  CG  ARG A  55      31.294   2.082   9.500  1.00  1.91           C  
ATOM    880  CD  ARG A  55      32.443   2.095   8.537  1.00  1.91           C  
ATOM    881  NE  ARG A  55      32.231   1.185   7.426  1.00  1.91           N  
ATOM    882  CZ  ARG A  55      33.150   0.824   6.521  1.00  1.91           C  
ATOM    883  NH1 ARG A  55      34.385   1.276   6.581  1.00  1.91           N  
ATOM    884  NH2 ARG A  55      32.773  -0.002   5.571  1.00  1.91           N  
ATOM    885  H   ARG A  55      28.989   4.378  10.715  1.00  1.91           H  
ATOM    886  HA  ARG A  55      30.391   2.188  12.198  1.00  1.91           H  
ATOM    887 1HB  ARG A  55      31.511   4.078  10.107  1.00  1.91           H  
ATOM    888 2HB  ARG A  55      32.480   2.953  11.038  1.00  1.91           H  
ATOM    889 1HG  ARG A  55      31.214   1.087   9.939  1.00  1.91           H  
ATOM    890 2HG  ARG A  55      30.380   2.307   8.944  1.00  1.91           H  
ATOM    891 1HD  ARG A  55      32.570   3.101   8.135  1.00  1.91           H  
ATOM    892 2HD  ARG A  55      33.354   1.797   9.053  1.00  1.91           H  
ATOM    893  HE  ARG A  55      31.297   0.793   7.285  1.00  1.91           H  
ATOM    894 1HH1 ARG A  55      34.655   1.909   7.320  1.00  1.91           H  
ATOM    895 2HH1 ARG A  55      35.060   0.990   5.888  1.00  1.91           H  
ATOM    896 1HH2 ARG A  55      31.793  -0.316   5.578  1.00  1.91           H  
ATOM    897 2HH2 ARG A  55      33.420  -0.307   4.863  1.00  1.91           H  
ATOM    898  N   VAL A  56      31.671   3.832  13.656  1.00  2.35           N  
ATOM    899  CA  VAL A  56      32.221   4.792  14.599  1.00  2.35           C  
ATOM    900  C   VAL A  56      33.729   4.800  14.461  1.00  2.35           C  
ATOM    901  O   VAL A  56      34.376   3.762  14.622  1.00  2.35           O  
ATOM    902  CB  VAL A  56      31.814   4.441  16.037  1.00  2.35           C  
ATOM    903  CG1 VAL A  56      32.425   5.447  17.002  1.00  2.35           C  
ATOM    904  CG2 VAL A  56      30.288   4.440  16.142  1.00  2.35           C  
ATOM    905  H   VAL A  56      31.942   2.862  13.725  1.00  2.35           H  
ATOM    906  HA  VAL A  56      31.845   5.787  14.362  1.00  2.35           H  
ATOM    907  HB  VAL A  56      32.202   3.456  16.296  1.00  2.35           H  
ATOM    908 1HG1 VAL A  56      32.143   5.192  18.022  1.00  2.35           H  
ATOM    909 2HG1 VAL A  56      33.514   5.426  16.908  1.00  2.35           H  
ATOM    910 3HG1 VAL A  56      32.061   6.446  16.762  1.00  2.35           H  
ATOM    911 1HG2 VAL A  56      29.994   4.190  17.160  1.00  2.35           H  
ATOM    912 2HG2 VAL A  56      29.908   5.430  15.885  1.00  2.35           H  
ATOM    913 3HG2 VAL A  56      29.870   3.705  15.456  1.00  2.35           H  
ATOM    914  N   MET A  57      34.266   5.958  14.112  1.00  2.82           N  
ATOM    915  CA  MET A  57      35.685   6.111  13.854  1.00  2.82           C  
ATOM    916  C   MET A  57      36.215   7.364  14.536  1.00  2.82           C  
ATOM    917  O   MET A  57      37.376   7.419  14.938  1.00  2.82           O  
ATOM    918  OXT MET A  57      35.426   8.266  14.817  1.00  2.82           O  
ATOM    919  CB  MET A  57      35.918   6.154  12.339  1.00  2.82           C  
ATOM    920  CG  MET A  57      35.512   4.856  11.598  1.00  2.82           C  
ATOM    921  SD  MET A  57      35.627   4.979   9.817  1.00  2.82           S  
ATOM    922  CE  MET A  57      34.180   5.973   9.484  1.00  2.82           C  
ATOM    923  H   MET A  57      33.658   6.759  14.010  1.00  2.82           H  
ATOM    924  HA  MET A  57      36.215   5.255  14.273  1.00  2.82           H  
ATOM    925 1HB  MET A  57      35.351   6.978  11.906  1.00  2.82           H  
ATOM    926 2HB  MET A  57      36.974   6.339  12.137  1.00  2.82           H  
ATOM    927 1HG  MET A  57      36.148   4.035  11.933  1.00  2.82           H  
ATOM    928 2HG  MET A  57      34.487   4.600  11.834  1.00  2.82           H  
ATOM    929 1HE  MET A  57      34.094   6.143   8.410  1.00  2.82           H  
ATOM    930 2HE  MET A  57      33.299   5.463   9.841  1.00  2.82           H  
ATOM    931 3HE  MET A  57      34.272   6.932   9.996  1.00  2.82           H  
TER     932
ENDMDL

REMARK ID 147400 MODEL 5 2021-11-06_00000022_3_11
PFRMAT TS
TARGET 2021-11-06_00000022_3_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   SER A   1      -0.303   0.347   1.556  1.00  3.44           N  
ATOM      2  CA  SER A   1       0.934   0.046   0.846  1.00  3.44           C  
ATOM      3  C   SER A   1       1.941   1.194   0.874  1.00  3.44           C  
ATOM      4  O   SER A   1       3.117   0.985   1.193  1.00  3.44           O  
ATOM      5  CB  SER A   1       0.631  -0.310  -0.596  1.00  3.44           C  
ATOM      6  OG  SER A   1      -0.120  -1.492  -0.675  1.00  3.44           O  
ATOM      7 1H   SER A   1      -1.090   0.068   0.986  1.00  3.44           H  
ATOM      8 2H   SER A   1      -0.322  -0.168   2.424  1.00  3.44           H  
ATOM      9 3H   SER A   1      -0.365   1.333   1.752  1.00  3.44           H  
ATOM     10  HA  SER A   1       1.395  -0.820   1.326  1.00  3.44           H  
ATOM     11 1HB  SER A   1       0.082   0.506  -1.064  1.00  3.44           H  
ATOM     12 2HB  SER A   1       1.565  -0.431  -1.143  1.00  3.44           H  
ATOM     13  HG  SER A   1       0.415  -2.172  -0.259  1.00  3.44           H  
ATOM     14  N   ASN A   2       1.487   2.423   0.619  1.00  2.88           N  
ATOM     15  CA  ASN A   2       2.425   3.549   0.600  1.00  2.88           C  
ATOM     16  C   ASN A   2       3.162   3.713   1.925  1.00  2.88           C  
ATOM     17  O   ASN A   2       4.339   4.069   1.937  1.00  2.88           O  
ATOM     18  CB  ASN A   2       1.708   4.832   0.242  1.00  2.88           C  
ATOM     19  CG  ASN A   2       1.317   4.883  -1.212  1.00  2.88           C  
ATOM     20  OD1 ASN A   2       1.860   4.147  -2.046  1.00  2.88           O  
ATOM     21  ND2 ASN A   2       0.379   5.738  -1.532  1.00  2.88           N  
ATOM     22  H   ASN A   2       0.524   2.595   0.368  1.00  2.88           H  
ATOM     23  HA  ASN A   2       3.180   3.354  -0.165  1.00  2.88           H  
ATOM     24 1HB  ASN A   2       0.813   4.934   0.855  1.00  2.88           H  
ATOM     25 2HB  ASN A   2       2.355   5.682   0.464  1.00  2.88           H  
ATOM     26 1HD2 ASN A   2       0.076   5.815  -2.483  1.00  2.88           H  
ATOM     27 2HD2 ASN A   2      -0.036   6.313  -0.828  1.00  2.88           H  
ATOM     28  N   ALA A   3       2.493   3.423   3.041  1.00  2.30           N  
ATOM     29  CA  ALA A   3       3.140   3.540   4.339  1.00  2.30           C  
ATOM     30  C   ALA A   3       4.354   2.625   4.422  1.00  2.30           C  
ATOM     31  O   ALA A   3       5.339   2.952   5.084  1.00  2.30           O  
ATOM     32  CB  ALA A   3       2.174   3.194   5.451  1.00  2.30           C  
ATOM     33  H   ALA A   3       1.530   3.140   2.987  1.00  2.30           H  
ATOM     34  HA  ALA A   3       3.477   4.571   4.460  1.00  2.30           H  
ATOM     35 1HB  ALA A   3       2.676   3.308   6.411  1.00  2.30           H  
ATOM     36 2HB  ALA A   3       1.316   3.864   5.408  1.00  2.30           H  
ATOM     37 3HB  ALA A   3       1.840   2.165   5.335  1.00  2.30           H  
ATOM     38  N   ALA A   4       4.283   1.445   3.792  1.00  1.78           N  
ATOM     39  CA  ALA A   4       5.409   0.533   3.854  1.00  1.78           C  
ATOM     40  C   ALA A   4       6.579   1.173   3.155  1.00  1.78           C  
ATOM     41  O   ALA A   4       7.709   1.123   3.641  1.00  1.78           O  
ATOM     42  CB  ALA A   4       5.074  -0.797   3.211  1.00  1.78           C  
ATOM     43  H   ALA A   4       3.493   1.212   3.205  1.00  1.78           H  
ATOM     44  HA  ALA A   4       5.672   0.376   4.899  1.00  1.78           H  
ATOM     45 1HB  ALA A   4       5.938  -1.457   3.274  1.00  1.78           H  
ATOM     46 2HB  ALA A   4       4.231  -1.249   3.728  1.00  1.78           H  
ATOM     47 3HB  ALA A   4       4.818  -0.640   2.166  1.00  1.78           H  
ATOM     48  N   SER A   5       6.290   1.833   2.031  1.00  1.37           N  
ATOM     49  CA  SER A   5       7.346   2.486   1.280  1.00  1.37           C  
ATOM     50  C   SER A   5       7.974   3.555   2.151  1.00  1.37           C  
ATOM     51  O   SER A   5       9.196   3.654   2.220  1.00  1.37           O  
ATOM     52  CB  SER A   5       6.836   3.099  -0.009  1.00  1.37           C  
ATOM     53  OG  SER A   5       7.899   3.690  -0.741  1.00  1.37           O  
ATOM     54  H   SER A   5       5.323   1.842   1.699  1.00  1.37           H  
ATOM     55  HA  SER A   5       8.108   1.746   1.033  1.00  1.37           H  
ATOM     56 1HB  SER A   5       6.349   2.334  -0.611  1.00  1.37           H  
ATOM     57 2HB  SER A   5       6.093   3.856   0.217  1.00  1.37           H  
ATOM     58  HG  SER A   5       8.457   2.956  -1.023  1.00  1.37           H  
ATOM     59  N   GLU A   6       7.150   4.361   2.829  1.00  1.08           N  
ATOM     60  CA  GLU A   6       7.710   5.427   3.656  1.00  1.08           C  
ATOM     61  C   GLU A   6       8.591   4.864   4.772  1.00  1.08           C  
ATOM     62  O   GLU A   6       9.668   5.402   5.052  1.00  1.08           O  
ATOM     63  CB  GLU A   6       6.607   6.302   4.263  1.00  1.08           C  
ATOM     64  CG  GLU A   6       5.868   7.192   3.260  1.00  1.08           C  
ATOM     65  CD  GLU A   6       4.782   8.054   3.898  1.00  1.08           C  
ATOM     66  OE1 GLU A   6       4.521   7.894   5.071  1.00  1.08           O  
ATOM     67  OE2 GLU A   6       4.226   8.878   3.208  1.00  1.08           O  
ATOM     68  H   GLU A   6       6.140   4.236   2.735  1.00  1.08           H  
ATOM     69  HA  GLU A   6       8.331   6.058   3.020  1.00  1.08           H  
ATOM     70 1HB  GLU A   6       5.868   5.661   4.746  1.00  1.08           H  
ATOM     71 2HB  GLU A   6       7.035   6.943   5.032  1.00  1.08           H  
ATOM     72 1HG  GLU A   6       6.591   7.839   2.765  1.00  1.08           H  
ATOM     73 2HG  GLU A   6       5.416   6.550   2.502  1.00  1.08           H  
ATOM     74  N   LYS A   7       8.177   3.746   5.375  1.00  0.88           N  
ATOM     75  CA  LYS A   7       8.978   3.133   6.426  1.00  0.88           C  
ATOM     76  C   LYS A   7      10.310   2.645   5.855  1.00  0.88           C  
ATOM     77  O   LYS A   7      11.359   2.782   6.496  1.00  0.88           O  
ATOM     78  CB  LYS A   7       8.202   1.988   7.074  1.00  0.88           C  
ATOM     79  CG  LYS A   7       7.020   2.448   7.932  1.00  0.88           C  
ATOM     80  CD  LYS A   7       6.243   1.272   8.494  1.00  0.88           C  
ATOM     81  CE  LYS A   7       5.047   1.741   9.312  1.00  0.88           C  
ATOM     82  NZ  LYS A   7       4.257   0.596   9.845  1.00  0.88           N  
ATOM     83  H   LYS A   7       7.273   3.341   5.123  1.00  0.88           H  
ATOM     84  HA  LYS A   7       9.191   3.884   7.184  1.00  0.88           H  
ATOM     85 1HB  LYS A   7       7.810   1.333   6.294  1.00  0.88           H  
ATOM     86 2HB  LYS A   7       8.872   1.396   7.696  1.00  0.88           H  
ATOM     87 1HG  LYS A   7       7.392   3.053   8.758  1.00  0.88           H  
ATOM     88 2HG  LYS A   7       6.356   3.063   7.333  1.00  0.88           H  
ATOM     89 1HD  LYS A   7       5.884   0.656   7.667  1.00  0.88           H  
ATOM     90 2HD  LYS A   7       6.894   0.667   9.122  1.00  0.88           H  
ATOM     91 1HE  LYS A   7       5.400   2.347  10.145  1.00  0.88           H  
ATOM     92 2HE  LYS A   7       4.401   2.352   8.678  1.00  0.88           H  
ATOM     93 1HZ  LYS A   7       3.474   0.945  10.380  1.00  0.88           H  
ATOM     94 2HZ  LYS A   7       3.917   0.037   9.076  1.00  0.88           H  
ATOM     95 3HZ  LYS A   7       4.844   0.029  10.440  1.00  0.88           H  
ATOM     96  N   GLN A   8      10.275   2.099   4.638  1.00  0.76           N  
ATOM     97  CA  GLN A   8      11.480   1.622   3.972  1.00  0.76           C  
ATOM     98  C   GLN A   8      12.399   2.785   3.612  1.00  0.76           C  
ATOM     99  O   GLN A   8      13.614   2.711   3.804  1.00  0.76           O  
ATOM    100  CB  GLN A   8      11.090   0.821   2.732  1.00  0.76           C  
ATOM    101  CG  GLN A   8      10.428  -0.478   3.091  1.00  0.76           C  
ATOM    102  CD  GLN A   8       9.851  -1.219   1.947  1.00  0.76           C  
ATOM    103  OE1 GLN A   8       9.508  -0.676   0.886  1.00  0.76           O  
ATOM    104  NE2 GLN A   8       9.733  -2.519   2.156  1.00  0.76           N  
ATOM    105  H   GLN A   8       9.376   1.988   4.167  1.00  0.76           H  
ATOM    106  HA  GLN A   8      12.012   0.962   4.655  1.00  0.76           H  
ATOM    107 1HB  GLN A   8      10.406   1.400   2.120  1.00  0.76           H  
ATOM    108 2HB  GLN A   8      11.977   0.607   2.136  1.00  0.76           H  
ATOM    109 1HG  GLN A   8      11.181  -1.112   3.508  1.00  0.76           H  
ATOM    110 2HG  GLN A   8       9.654  -0.305   3.827  1.00  0.76           H  
ATOM    111 1HE2 GLN A   8       9.353  -3.111   1.447  1.00  0.76           H  
ATOM    112 2HE2 GLN A   8      10.035  -2.906   3.047  1.00  0.76           H  
ATOM    113  N   GLN A   9      11.823   3.898   3.154  1.00  0.68           N  
ATOM    114  CA  GLN A   9      12.627   5.058   2.792  1.00  0.68           C  
ATOM    115  C   GLN A   9      13.335   5.593   4.031  1.00  0.68           C  
ATOM    116  O   GLN A   9      14.520   5.937   3.980  1.00  0.68           O  
ATOM    117  CB  GLN A   9      11.738   6.158   2.189  1.00  0.68           C  
ATOM    118  CG  GLN A   9      11.145   5.853   0.796  1.00  0.68           C  
ATOM    119  CD  GLN A   9      10.129   6.923   0.362  1.00  0.68           C  
ATOM    120  OE1 GLN A   9      10.401   8.123   0.510  1.00  0.68           O  
ATOM    121  NE2 GLN A   9       8.960   6.514  -0.158  1.00  0.68           N  
ATOM    122  H   GLN A   9      10.816   3.918   3.011  1.00  0.68           H  
ATOM    123  HA  GLN A   9      13.379   4.755   2.065  1.00  0.68           H  
ATOM    124 1HB  GLN A   9      10.902   6.343   2.864  1.00  0.68           H  
ATOM    125 2HB  GLN A   9      12.306   7.082   2.119  1.00  0.68           H  
ATOM    126 1HG  GLN A   9      11.956   5.848   0.070  1.00  0.68           H  
ATOM    127 2HG  GLN A   9      10.657   4.891   0.801  1.00  0.68           H  
ATOM    128 1HE2 GLN A   9       8.283   7.191  -0.442  1.00  0.68           H  
ATOM    129 2HE2 GLN A   9       8.735   5.525  -0.276  1.00  0.68           H  
ATOM    130  N   LEU A  10      12.613   5.607   5.159  1.00  0.64           N  
ATOM    131  CA  LEU A  10      13.136   6.071   6.436  1.00  0.64           C  
ATOM    132  C   LEU A  10      14.223   5.120   6.930  1.00  0.64           C  
ATOM    133  O   LEU A  10      15.274   5.561   7.404  1.00  0.64           O  
ATOM    134  CB  LEU A  10      12.003   6.176   7.466  1.00  0.64           C  
ATOM    135  CG  LEU A  10      12.378   6.726   8.848  1.00  0.64           C  
ATOM    136  CD1 LEU A  10      12.921   8.127   8.717  1.00  0.64           C  
ATOM    137  CD2 LEU A  10      11.158   6.707   9.759  1.00  0.64           C  
ATOM    138  H   LEU A  10      11.634   5.319   5.120  1.00  0.64           H  
ATOM    139  HA  LEU A  10      13.576   7.058   6.293  1.00  0.64           H  
ATOM    140 1HB  LEU A  10      11.216   6.805   7.051  1.00  0.64           H  
ATOM    141 2HB  LEU A  10      11.589   5.179   7.616  1.00  0.64           H  
ATOM    142  HG  LEU A  10      13.142   6.120   9.260  1.00  0.64           H  
ATOM    143 1HD1 LEU A  10      13.184   8.497   9.702  1.00  0.64           H  
ATOM    144 2HD1 LEU A  10      13.805   8.125   8.073  1.00  0.64           H  
ATOM    145 3HD1 LEU A  10      12.160   8.775   8.284  1.00  0.64           H  
ATOM    146 1HD2 LEU A  10      11.432   7.083  10.738  1.00  0.64           H  
ATOM    147 2HD2 LEU A  10      10.376   7.335   9.332  1.00  0.64           H  
ATOM    148 3HD2 LEU A  10      10.791   5.688   9.851  1.00  0.64           H  
ATOM    149  N   SER A  11      13.981   3.810   6.794  1.00  0.62           N  
ATOM    150  CA  SER A  11      14.934   2.803   7.237  1.00  0.62           C  
ATOM    151  C   SER A  11      16.248   2.954   6.498  1.00  0.62           C  
ATOM    152  O   SER A  11      17.323   2.900   7.105  1.00  0.62           O  
ATOM    153  CB  SER A  11      14.377   1.417   6.974  1.00  0.62           C  
ATOM    154  OG  SER A  11      13.212   1.182   7.722  1.00  0.62           O  
ATOM    155  H   SER A  11      13.090   3.498   6.413  1.00  0.62           H  
ATOM    156  HA  SER A  11      15.121   2.937   8.287  1.00  0.62           H  
ATOM    157 1HB  SER A  11      14.165   1.302   5.917  1.00  0.62           H  
ATOM    158 2HB  SER A  11      15.131   0.676   7.237  1.00  0.62           H  
ATOM    159  HG  SER A  11      12.565   1.864   7.430  1.00  0.62           H  
ATOM    160  N   ILE A  12      16.162   3.199   5.193  1.00  0.61           N  
ATOM    161  CA  ILE A  12      17.346   3.395   4.383  1.00  0.61           C  
ATOM    162  C   ILE A  12      18.062   4.676   4.781  1.00  0.61           C  
ATOM    163  O   ILE A  12      19.284   4.672   4.945  1.00  0.61           O  
ATOM    164  CB  ILE A  12      17.002   3.394   2.888  1.00  0.61           C  
ATOM    165  CG1 ILE A  12      16.534   1.979   2.493  1.00  0.61           C  
ATOM    166  CG2 ILE A  12      18.231   3.816   2.083  1.00  0.61           C  
ATOM    167  CD1 ILE A  12      15.884   1.885   1.145  1.00  0.61           C  
ATOM    168  H   ILE A  12      15.244   3.221   4.746  1.00  0.61           H  
ATOM    169  HA  ILE A  12      18.022   2.560   4.562  1.00  0.61           H  
ATOM    170  HB  ILE A  12      16.174   4.084   2.703  1.00  0.61           H  
ATOM    171 1HG1 ILE A  12      17.392   1.326   2.498  1.00  0.61           H  
ATOM    172 2HG1 ILE A  12      15.825   1.626   3.239  1.00  0.61           H  
ATOM    173 1HG2 ILE A  12      17.987   3.812   1.023  1.00  0.61           H  
ATOM    174 2HG2 ILE A  12      18.533   4.819   2.384  1.00  0.61           H  
ATOM    175 3HG2 ILE A  12      19.048   3.117   2.273  1.00  0.61           H  
ATOM    176 1HD1 ILE A  12      15.592   0.851   0.957  1.00  0.61           H  
ATOM    177 2HD1 ILE A  12      14.998   2.524   1.129  1.00  0.61           H  
ATOM    178 3HD1 ILE A  12      16.583   2.211   0.379  1.00  0.61           H  
ATOM    179  N   GLU A  13      17.326   5.782   4.946  1.00  0.61           N  
ATOM    180  CA  GLU A  13      17.991   7.017   5.336  1.00  0.61           C  
ATOM    181  C   GLU A  13      18.717   6.844   6.670  1.00  0.61           C  
ATOM    182  O   GLU A  13      19.883   7.228   6.792  1.00  0.61           O  
ATOM    183  CB  GLU A  13      17.003   8.189   5.421  1.00  0.61           C  
ATOM    184  CG  GLU A  13      17.678   9.542   5.755  1.00  0.61           C  
ATOM    185  CD  GLU A  13      16.731  10.738   5.758  1.00  0.61           C  
ATOM    186  OE1 GLU A  13      15.555  10.557   5.561  1.00  0.61           O  
ATOM    187  OE2 GLU A  13      17.202  11.835   5.947  1.00  0.61           O  
ATOM    188  H   GLU A  13      16.317   5.769   4.787  1.00  0.61           H  
ATOM    189  HA  GLU A  13      18.735   7.258   4.577  1.00  0.61           H  
ATOM    190 1HB  GLU A  13      16.472   8.289   4.474  1.00  0.61           H  
ATOM    191 2HB  GLU A  13      16.257   7.979   6.193  1.00  0.61           H  
ATOM    192 1HG  GLU A  13      18.131   9.456   6.743  1.00  0.61           H  
ATOM    193 2HG  GLU A  13      18.478   9.720   5.039  1.00  0.61           H  
ATOM    194  N   ALA A  14      18.057   6.229   7.661  1.00  0.61           N  
ATOM    195  CA  ALA A  14      18.697   6.034   8.958  1.00  0.61           C  
ATOM    196  C   ALA A  14      19.953   5.190   8.814  1.00  0.61           C  
ATOM    197  O   ALA A  14      20.987   5.493   9.415  1.00  0.61           O  
ATOM    198  CB  ALA A  14      17.739   5.360   9.925  1.00  0.61           C  
ATOM    199  H   ALA A  14      17.096   5.917   7.516  1.00  0.61           H  
ATOM    200  HA  ALA A  14      18.982   7.008   9.348  1.00  0.61           H  
ATOM    201 1HB  ALA A  14      18.221   5.231  10.892  1.00  0.61           H  
ATOM    202 2HB  ALA A  14      16.848   5.973  10.039  1.00  0.61           H  
ATOM    203 3HB  ALA A  14      17.455   4.381   9.529  1.00  0.61           H  
ATOM    204  N   ALA A  15      19.879   4.141   7.989  1.00  0.63           N  
ATOM    205  CA  ALA A  15      21.017   3.267   7.762  1.00  0.63           C  
ATOM    206  C   ALA A  15      22.175   3.998   7.118  1.00  0.63           C  
ATOM    207  O   ALA A  15      23.335   3.803   7.495  1.00  0.63           O  
ATOM    208  CB  ALA A  15      20.590   2.114   6.906  1.00  0.63           C  
ATOM    209  H   ALA A  15      18.998   3.918   7.522  1.00  0.63           H  
ATOM    210  HA  ALA A  15      21.361   2.894   8.713  1.00  0.63           H  
ATOM    211 1HB  ALA A  15      21.422   1.476   6.780  1.00  0.63           H  
ATOM    212 2HB  ALA A  15      19.784   1.588   7.405  1.00  0.63           H  
ATOM    213 3HB  ALA A  15      20.249   2.473   5.939  1.00  0.63           H  
ATOM    214  N   ARG A  16      21.880   4.876   6.169  1.00  0.65           N  
ATOM    215  CA  ARG A  16      22.945   5.618   5.524  1.00  0.65           C  
ATOM    216  C   ARG A  16      23.587   6.593   6.507  1.00  0.65           C  
ATOM    217  O   ARG A  16      24.818   6.706   6.579  1.00  0.65           O  
ATOM    218  CB  ARG A  16      22.419   6.348   4.301  1.00  0.65           C  
ATOM    219  CG  ARG A  16      22.070   5.439   3.127  1.00  0.65           C  
ATOM    220  CD  ARG A  16      21.518   6.199   1.981  1.00  0.65           C  
ATOM    221  NE  ARG A  16      22.514   7.103   1.382  1.00  0.65           N  
ATOM    222  CZ  ARG A  16      22.222   8.068   0.483  1.00  0.65           C  
ATOM    223  NH1 ARG A  16      20.977   8.241   0.083  1.00  0.65           N  
ATOM    224  NH2 ARG A  16      23.179   8.846  -0.002  1.00  0.65           N  
ATOM    225  H   ARG A  16      20.911   5.004   5.873  1.00  0.65           H  
ATOM    226  HA  ARG A  16      23.704   4.911   5.191  1.00  0.65           H  
ATOM    227 1HB  ARG A  16      21.511   6.889   4.575  1.00  0.65           H  
ATOM    228 2HB  ARG A  16      23.150   7.078   3.966  1.00  0.65           H  
ATOM    229 1HG  ARG A  16      22.968   4.924   2.792  1.00  0.65           H  
ATOM    230 2HG  ARG A  16      21.330   4.706   3.443  1.00  0.65           H  
ATOM    231 1HD  ARG A  16      21.184   5.502   1.215  1.00  0.65           H  
ATOM    232 2HD  ARG A  16      20.672   6.796   2.323  1.00  0.65           H  
ATOM    233  HE  ARG A  16      23.499   6.998   1.672  1.00  0.65           H  
ATOM    234 1HH1 ARG A  16      20.243   7.653   0.448  1.00  0.65           H  
ATOM    235 2HH1 ARG A  16      20.758   8.963  -0.589  1.00  0.65           H  
ATOM    236 1HH2 ARG A  16      24.139   8.726   0.299  1.00  0.65           H  
ATOM    237 2HH2 ARG A  16      22.952   9.564  -0.671  1.00  0.65           H  
ATOM    238  N   LEU A  17      22.772   7.232   7.338  1.00  0.69           N  
ATOM    239  CA  LEU A  17      23.320   8.158   8.312  1.00  0.69           C  
ATOM    240  C   LEU A  17      24.222   7.428   9.316  1.00  0.69           C  
ATOM    241  O   LEU A  17      25.317   7.895   9.650  1.00  0.69           O  
ATOM    242  CB  LEU A  17      22.171   8.832   9.051  1.00  0.69           C  
ATOM    243  CG  LEU A  17      21.306   9.814   8.259  1.00  0.69           C  
ATOM    244  CD1 LEU A  17      20.084  10.193   9.106  1.00  0.69           C  
ATOM    245  CD2 LEU A  17      22.117  11.038   7.912  1.00  0.69           C  
ATOM    246  H   LEU A  17      21.759   7.106   7.264  1.00  0.69           H  
ATOM    247  HA  LEU A  17      23.903   8.910   7.786  1.00  0.69           H  
ATOM    248 1HB  LEU A  17      21.508   8.051   9.420  1.00  0.69           H  
ATOM    249 2HB  LEU A  17      22.575   9.352   9.899  1.00  0.69           H  
ATOM    250  HG  LEU A  17      20.961   9.345   7.345  1.00  0.69           H  
ATOM    251 1HD1 LEU A  17      19.453  10.888   8.549  1.00  0.69           H  
ATOM    252 2HD1 LEU A  17      19.519   9.301   9.331  1.00  0.69           H  
ATOM    253 3HD1 LEU A  17      20.410  10.664  10.034  1.00  0.69           H  
ATOM    254 1HD2 LEU A  17      21.496  11.733   7.347  1.00  0.69           H  
ATOM    255 2HD2 LEU A  17      22.449  11.516   8.820  1.00  0.69           H  
ATOM    256 3HD2 LEU A  17      22.981  10.749   7.312  1.00  0.69           H  
ATOM    257  N   TYR A  18      23.782   6.245   9.738  1.00  0.74           N  
ATOM    258  CA  TYR A  18      24.505   5.406  10.686  1.00  0.74           C  
ATOM    259  C   TYR A  18      25.822   4.880  10.119  1.00  0.74           C  
ATOM    260  O   TYR A  18      26.852   4.898  10.794  1.00  0.74           O  
ATOM    261  CB  TYR A  18      23.601   4.259  11.115  1.00  0.74           C  
ATOM    262  CG  TYR A  18      24.133   3.349  12.157  1.00  0.74           C  
ATOM    263  CD1 TYR A  18      24.151   3.761  13.487  1.00  0.74           C  
ATOM    264  CD2 TYR A  18      24.571   2.094  11.806  1.00  0.74           C  
ATOM    265  CE1 TYR A  18      24.619   2.905  14.458  1.00  0.74           C  
ATOM    266  CE2 TYR A  18      25.039   1.234  12.771  1.00  0.74           C  
ATOM    267  CZ  TYR A  18      25.067   1.632  14.092  1.00  0.74           C  
ATOM    268  OH  TYR A  18      25.537   0.768  15.055  1.00  0.74           O  
ATOM    269  H   TYR A  18      22.869   5.919   9.421  1.00  0.74           H  
ATOM    270  HA  TYR A  18      24.747   6.007  11.562  1.00  0.74           H  
ATOM    271 1HB  TYR A  18      22.667   4.654  11.466  1.00  0.74           H  
ATOM    272 2HB  TYR A  18      23.371   3.656  10.238  1.00  0.74           H  
ATOM    273  HD1 TYR A  18      23.795   4.758  13.758  1.00  0.74           H  
ATOM    274  HD2 TYR A  18      24.540   1.793  10.764  1.00  0.74           H  
ATOM    275  HE1 TYR A  18      24.638   3.220  15.501  1.00  0.74           H  
ATOM    276  HE2 TYR A  18      25.386   0.241  12.495  1.00  0.74           H  
ATOM    277  HH  TYR A  18      25.527   1.206  15.910  1.00  0.74           H  
ATOM    278  N   TYR A  19      25.779   4.355   8.896  1.00  0.79           N  
ATOM    279  CA  TYR A  19      26.941   3.731   8.281  1.00  0.79           C  
ATOM    280  C   TYR A  19      27.829   4.662   7.453  1.00  0.79           C  
ATOM    281  O   TYR A  19      29.052   4.623   7.584  1.00  0.79           O  
ATOM    282  CB  TYR A  19      26.482   2.561   7.420  1.00  0.79           C  
ATOM    283  CG  TYR A  19      27.587   1.841   6.694  1.00  0.79           C  
ATOM    284  CD1 TYR A  19      28.523   1.072   7.385  1.00  0.79           C  
ATOM    285  CD2 TYR A  19      27.652   1.936   5.324  1.00  0.79           C  
ATOM    286  CE1 TYR A  19      29.528   0.411   6.686  1.00  0.79           C  
ATOM    287  CE2 TYR A  19      28.637   1.284   4.630  1.00  0.79           C  
ATOM    288  CZ  TYR A  19      29.578   0.523   5.297  1.00  0.79           C  
ATOM    289  OH  TYR A  19      30.558  -0.120   4.561  1.00  0.79           O  
ATOM    290  H   TYR A  19      24.899   4.356   8.381  1.00  0.79           H  
ATOM    291  HA  TYR A  19      27.559   3.332   9.084  1.00  0.79           H  
ATOM    292 1HB  TYR A  19      25.949   1.862   8.029  1.00  0.79           H  
ATOM    293 2HB  TYR A  19      25.776   2.930   6.675  1.00  0.79           H  
ATOM    294  HD1 TYR A  19      28.469   0.994   8.471  1.00  0.79           H  
ATOM    295  HD2 TYR A  19      26.915   2.532   4.792  1.00  0.79           H  
ATOM    296  HE1 TYR A  19      30.262  -0.188   7.215  1.00  0.79           H  
ATOM    297  HE2 TYR A  19      28.679   1.368   3.545  1.00  0.79           H  
ATOM    298  HH  TYR A  19      30.402   0.042   3.625  1.00  0.79           H  
ATOM    299  N   GLN A  20      27.246   5.469   6.567  1.00  0.83           N  
ATOM    300  CA  GLN A  20      28.057   6.277   5.664  1.00  0.83           C  
ATOM    301  C   GLN A  20      28.532   7.562   6.333  1.00  0.83           C  
ATOM    302  O   GLN A  20      29.673   7.984   6.145  1.00  0.83           O  
ATOM    303  CB  GLN A  20      27.247   6.627   4.412  1.00  0.83           C  
ATOM    304  CG  GLN A  20      26.850   5.418   3.583  1.00  0.83           C  
ATOM    305  CD  GLN A  20      25.961   5.763   2.391  1.00  0.83           C  
ATOM    306  OE1 GLN A  20      25.226   6.764   2.402  1.00  0.83           O  
ATOM    307  NE2 GLN A  20      26.020   4.931   1.357  1.00  0.83           N  
ATOM    308  H   GLN A  20      26.237   5.539   6.507  1.00  0.83           H  
ATOM    309  HA  GLN A  20      28.933   5.698   5.373  1.00  0.83           H  
ATOM    310 1HB  GLN A  20      26.346   7.163   4.691  1.00  0.83           H  
ATOM    311 2HB  GLN A  20      27.834   7.291   3.779  1.00  0.83           H  
ATOM    312 1HG  GLN A  20      27.750   4.925   3.219  1.00  0.83           H  
ATOM    313 2HG  GLN A  20      26.289   4.744   4.231  1.00  0.83           H  
ATOM    314 1HE2 GLN A  20      25.466   5.095   0.541  1.00  0.83           H  
ATOM    315 2HE2 GLN A  20      26.626   4.135   1.391  1.00  0.83           H  
ATOM    316  N   SER A  21      27.656   8.178   7.131  1.00  0.85           N  
ATOM    317  CA  SER A  21      28.014   9.435   7.801  1.00  0.85           C  
ATOM    318  C   SER A  21      28.575   9.229   9.216  1.00  0.85           C  
ATOM    319  O   SER A  21      29.026  10.180   9.853  1.00  0.85           O  
ATOM    320  CB  SER A  21      26.826  10.373   7.852  1.00  0.85           C  
ATOM    321  OG  SER A  21      26.408  10.726   6.558  1.00  0.85           O  
ATOM    322  H   SER A  21      26.720   7.777   7.233  1.00  0.85           H  
ATOM    323  HA  SER A  21      28.790   9.920   7.209  1.00  0.85           H  
ATOM    324 1HB  SER A  21      26.012   9.918   8.393  1.00  0.85           H  
ATOM    325 2HB  SER A  21      27.111  11.268   8.394  1.00  0.85           H  
ATOM    326  HG  SER A  21      25.989   9.941   6.193  1.00  0.85           H  
ATOM    327  N   ASP A  22      28.592   7.976   9.673  1.00  0.83           N  
ATOM    328  CA  ASP A  22      29.060   7.568  11.005  1.00  0.83           C  
ATOM    329  C   ASP A  22      28.322   8.274  12.154  1.00  0.83           C  
ATOM    330  O   ASP A  22      28.944   8.686  13.137  1.00  0.83           O  
ATOM    331  CB  ASP A  22      30.577   7.836  11.134  1.00  0.83           C  
ATOM    332  CG  ASP A  22      31.296   7.054  12.278  1.00  0.83           C  
ATOM    333  OD1 ASP A  22      30.866   5.979  12.617  1.00  0.83           O  
ATOM    334  OD2 ASP A  22      32.284   7.551  12.776  1.00  0.83           O  
ATOM    335  H   ASP A  22      28.226   7.259   9.063  1.00  0.83           H  
ATOM    336  HA  ASP A  22      28.886   6.495  11.105  1.00  0.83           H  
ATOM    337 1HB  ASP A  22      31.063   7.586  10.190  1.00  0.83           H  
ATOM    338 2HB  ASP A  22      30.736   8.902  11.305  1.00  0.83           H  
ATOM    339  N   TYR A  23      26.995   8.397  12.047  1.00  0.79           N  
ATOM    340  CA  TYR A  23      26.205   9.020  13.108  1.00  0.79           C  
ATOM    341  C   TYR A  23      25.722   8.031  14.154  1.00  0.79           C  
ATOM    342  O   TYR A  23      25.434   6.872  13.855  1.00  0.79           O  
ATOM    343  CB  TYR A  23      25.011   9.765  12.538  1.00  0.79           C  
ATOM    344  CG  TYR A  23      25.391  10.977  11.779  1.00  0.79           C  
ATOM    345  CD1 TYR A  23      26.649  11.529  11.943  1.00  0.79           C  
ATOM    346  CD2 TYR A  23      24.490  11.554  10.929  1.00  0.79           C  
ATOM    347  CE1 TYR A  23      26.998  12.657  11.243  1.00  0.79           C  
ATOM    348  CE2 TYR A  23      24.833  12.683  10.220  1.00  0.79           C  
ATOM    349  CZ  TYR A  23      26.082  13.236  10.374  1.00  0.79           C  
ATOM    350  OH  TYR A  23      26.427  14.368   9.671  1.00  0.79           O  
ATOM    351  H   TYR A  23      26.519   8.057  11.211  1.00  0.79           H  
ATOM    352  HA  TYR A  23      26.836   9.744  13.624  1.00  0.79           H  
ATOM    353 1HB  TYR A  23      24.448   9.106  11.877  1.00  0.79           H  
ATOM    354 2HB  TYR A  23      24.346  10.060  13.350  1.00  0.79           H  
ATOM    355  HD1 TYR A  23      27.366  11.071  12.624  1.00  0.79           H  
ATOM    356  HD2 TYR A  23      23.505  11.122  10.818  1.00  0.79           H  
ATOM    357  HE1 TYR A  23      27.990  13.089  11.370  1.00  0.79           H  
ATOM    358  HE2 TYR A  23      24.111  13.140   9.542  1.00  0.79           H  
ATOM    359  HH  TYR A  23      27.355  14.564   9.825  1.00  0.79           H  
ATOM    360  N   SER A  24      25.612   8.503  15.389  1.00  0.72           N  
ATOM    361  CA  SER A  24      25.067   7.696  16.464  1.00  0.72           C  
ATOM    362  C   SER A  24      23.567   7.581  16.340  1.00  0.72           C  
ATOM    363  O   SER A  24      22.931   8.399  15.674  1.00  0.72           O  
ATOM    364  CB  SER A  24      25.408   8.334  17.787  1.00  0.72           C  
ATOM    365  OG  SER A  24      24.788   9.597  17.884  1.00  0.72           O  
ATOM    366  H   SER A  24      25.882   9.468  15.591  1.00  0.72           H  
ATOM    367  HA  SER A  24      25.504   6.698  16.411  1.00  0.72           H  
ATOM    368 1HB  SER A  24      25.073   7.694  18.600  1.00  0.72           H  
ATOM    369 2HB  SER A  24      26.487   8.447  17.874  1.00  0.72           H  
ATOM    370  HG  SER A  24      25.298  10.161  17.248  1.00  0.72           H  
ATOM    371  N   GLN A  25      22.979   6.620  17.045  1.00  0.66           N  
ATOM    372  CA  GLN A  25      21.534   6.456  16.987  1.00  0.66           C  
ATOM    373  C   GLN A  25      20.802   7.683  17.508  1.00  0.66           C  
ATOM    374  O   GLN A  25      19.743   8.042  16.995  1.00  0.66           O  
ATOM    375  CB  GLN A  25      21.097   5.237  17.782  1.00  0.66           C  
ATOM    376  CG  GLN A  25      21.499   3.919  17.195  1.00  0.66           C  
ATOM    377  CD  GLN A  25      21.084   2.755  18.088  1.00  0.66           C  
ATOM    378  OE1 GLN A  25      20.802   2.925  19.290  1.00  0.66           O  
ATOM    379  NE2 GLN A  25      21.057   1.557  17.517  1.00  0.66           N  
ATOM    380  H   GLN A  25      23.540   5.982  17.591  1.00  0.66           H  
ATOM    381  HA  GLN A  25      21.256   6.315  15.946  1.00  0.66           H  
ATOM    382 1HB  GLN A  25      21.492   5.302  18.790  1.00  0.66           H  
ATOM    383 2HB  GLN A  25      20.018   5.231  17.846  1.00  0.66           H  
ATOM    384 1HG  GLN A  25      21.011   3.805  16.233  1.00  0.66           H  
ATOM    385 2HG  GLN A  25      22.580   3.898  17.071  1.00  0.66           H  
ATOM    386 1HE2 GLN A  25      20.812   0.746  18.059  1.00  0.66           H  
ATOM    387 2HE2 GLN A  25      21.298   1.453  16.550  1.00  0.66           H  
ATOM    388  N   GLN A  26      21.363   8.331  18.532  1.00  0.60           N  
ATOM    389  CA  GLN A  26      20.723   9.515  19.086  1.00  0.60           C  
ATOM    390  C   GLN A  26      20.764  10.654  18.076  1.00  0.60           C  
ATOM    391  O   GLN A  26      19.761  11.332  17.860  1.00  0.60           O  
ATOM    392  CB  GLN A  26      21.397   9.946  20.391  1.00  0.60           C  
ATOM    393  CG  GLN A  26      20.723  11.131  21.087  1.00  0.60           C  
ATOM    394  CD  GLN A  26      19.288  10.844  21.539  1.00  0.60           C  
ATOM    395  OE1 GLN A  26      18.931   9.702  21.867  1.00  0.60           O  
ATOM    396  NE2 GLN A  26      18.462  11.893  21.575  1.00  0.60           N  
ATOM    397  H   GLN A  26      22.237   8.001  18.914  1.00  0.60           H  
ATOM    398  HA  GLN A  26      19.679   9.283  19.294  1.00  0.60           H  
ATOM    399 1HB  GLN A  26      21.417   9.106  21.085  1.00  0.60           H  
ATOM    400 2HB  GLN A  26      22.431  10.225  20.184  1.00  0.60           H  
ATOM    401 1HG  GLN A  26      21.307  11.401  21.964  1.00  0.60           H  
ATOM    402 2HG  GLN A  26      20.691  11.975  20.389  1.00  0.60           H  
ATOM    403 1HE2 GLN A  26      17.516  11.778  21.870  1.00  0.60           H  
ATOM    404 2HE2 GLN A  26      18.798  12.830  21.297  1.00  0.60           H  
ATOM    405  N   GLN A  27      21.900  10.839  17.394  1.00  0.57           N  
ATOM    406  CA  GLN A  27      21.959  11.919  16.408  1.00  0.57           C  
ATOM    407  C   GLN A  27      20.958  11.681  15.290  1.00  0.57           C  
ATOM    408  O   GLN A  27      20.260  12.602  14.860  1.00  0.57           O  
ATOM    409  CB  GLN A  27      23.369  12.028  15.838  1.00  0.57           C  
ATOM    410  CG  GLN A  27      24.388  12.600  16.798  1.00  0.57           C  
ATOM    411  CD  GLN A  27      25.804  12.399  16.307  1.00  0.57           C  
ATOM    412  OE1 GLN A  27      26.206  11.242  16.064  1.00  0.57           O  
ATOM    413  NE2 GLN A  27      26.561  13.483  16.151  1.00  0.57           N  
ATOM    414  H   GLN A  27      22.729  10.261  17.565  1.00  0.57           H  
ATOM    415  HA  GLN A  27      21.700  12.855  16.902  1.00  0.57           H  
ATOM    416 1HB  GLN A  27      23.705  11.034  15.541  1.00  0.57           H  
ATOM    417 2HB  GLN A  27      23.352  12.646  14.939  1.00  0.57           H  
ATOM    418 1HG  GLN A  27      24.210  13.672  16.893  1.00  0.57           H  
ATOM    419 2HG  GLN A  27      24.275  12.120  17.769  1.00  0.57           H  
ATOM    420 1HE2 GLN A  27      27.504  13.396  15.827  1.00  0.57           H  
ATOM    421 2HE2 GLN A  27      26.188  14.389  16.359  1.00  0.57           H  
ATOM    422  N   ILE A  28      20.832  10.430  14.868  1.00  0.55           N  
ATOM    423  CA  ILE A  28      19.897  10.085  13.819  1.00  0.55           C  
ATOM    424  C   ILE A  28      18.479  10.355  14.276  1.00  0.55           C  
ATOM    425  O   ILE A  28      17.678  10.944  13.551  1.00  0.55           O  
ATOM    426  CB  ILE A  28      20.036   8.618  13.444  1.00  0.55           C  
ATOM    427  CG1 ILE A  28      21.355   8.399  12.802  1.00  0.55           C  
ATOM    428  CG2 ILE A  28      18.935   8.211  12.534  1.00  0.55           C  
ATOM    429  CD1 ILE A  28      21.714   6.973  12.657  1.00  0.55           C  
ATOM    430  H   ILE A  28      21.433   9.703  15.262  1.00  0.55           H  
ATOM    431  HA  ILE A  28      20.108  10.701  12.944  1.00  0.55           H  
ATOM    432  HB  ILE A  28      20.006   8.014  14.349  1.00  0.55           H  
ATOM    433 1HG1 ILE A  28      21.347   8.860  11.830  1.00  0.55           H  
ATOM    434 2HG1 ILE A  28      22.118   8.885  13.400  1.00  0.55           H  
ATOM    435 1HG2 ILE A  28      19.041   7.161  12.279  1.00  0.55           H  
ATOM    436 2HG2 ILE A  28      17.991   8.373  13.037  1.00  0.55           H  
ATOM    437 3HG2 ILE A  28      18.980   8.812  11.634  1.00  0.55           H  
ATOM    438 1HD1 ILE A  28      22.681   6.925  12.203  1.00  0.55           H  
ATOM    439 2HD1 ILE A  28      21.752   6.504  13.637  1.00  0.55           H  
ATOM    440 3HD1 ILE A  28      20.979   6.463  12.033  1.00  0.55           H  
ATOM    441  N   ALA A  29      18.165   9.936  15.498  1.00  0.55           N  
ATOM    442  CA  ALA A  29      16.830  10.132  16.024  1.00  0.55           C  
ATOM    443  C   ALA A  29      16.453  11.600  16.048  1.00  0.55           C  
ATOM    444  O   ALA A  29      15.339  11.984  15.669  1.00  0.55           O  
ATOM    445  CB  ALA A  29      16.760   9.577  17.433  1.00  0.55           C  
ATOM    446  H   ALA A  29      18.855   9.447  16.067  1.00  0.55           H  
ATOM    447  HA  ALA A  29      16.137   9.607  15.381  1.00  0.55           H  
ATOM    448 1HB  ALA A  29      15.774   9.698  17.829  1.00  0.55           H  
ATOM    449 2HB  ALA A  29      17.016   8.528  17.422  1.00  0.55           H  
ATOM    450 3HB  ALA A  29      17.467  10.111  18.065  1.00  0.55           H  
ATOM    451  N   GLU A  30      17.397  12.461  16.422  1.00  0.56           N  
ATOM    452  CA  GLU A  30      17.065  13.870  16.467  1.00  0.56           C  
ATOM    453  C   GLU A  30      16.868  14.424  15.055  1.00  0.56           C  
ATOM    454  O   GLU A  30      15.874  15.093  14.779  1.00  0.56           O  
ATOM    455  CB  GLU A  30      18.156  14.638  17.224  1.00  0.56           C  
ATOM    456  CG  GLU A  30      18.212  14.282  18.720  1.00  0.56           C  
ATOM    457  CD  GLU A  30      19.314  14.961  19.498  1.00  0.56           C  
ATOM    458  OE1 GLU A  30      20.032  15.766  18.941  1.00  0.56           O  
ATOM    459  OE2 GLU A  30      19.461  14.628  20.661  1.00  0.56           O  
ATOM    460  H   GLU A  30      18.315  12.125  16.723  1.00  0.56           H  
ATOM    461  HA  GLU A  30      16.126  13.982  17.009  1.00  0.56           H  
ATOM    462 1HB  GLU A  30      19.131  14.405  16.786  1.00  0.56           H  
ATOM    463 2HB  GLU A  30      17.993  15.710  17.125  1.00  0.56           H  
ATOM    464 1HG  GLU A  30      17.257  14.547  19.171  1.00  0.56           H  
ATOM    465 2HG  GLU A  30      18.328  13.205  18.811  1.00  0.56           H  
ATOM    466  N   GLN A  31      17.744  14.039  14.126  1.00  0.57           N  
ATOM    467  CA  GLN A  31      17.684  14.524  12.747  1.00  0.57           C  
ATOM    468  C   GLN A  31      16.414  14.103  12.022  1.00  0.57           C  
ATOM    469  O   GLN A  31      15.868  14.853  11.210  1.00  0.57           O  
ATOM    470  CB  GLN A  31      18.893  14.011  11.967  1.00  0.57           C  
ATOM    471  CG  GLN A  31      20.204  14.637  12.384  1.00  0.57           C  
ATOM    472  CD  GLN A  31      21.398  13.993  11.722  1.00  0.57           C  
ATOM    473  OE1 GLN A  31      21.345  12.862  11.222  1.00  0.57           O  
ATOM    474  NE2 GLN A  31      22.500  14.726  11.719  1.00  0.57           N  
ATOM    475  H   GLN A  31      18.522  13.438  14.400  1.00  0.57           H  
ATOM    476  HA  GLN A  31      17.714  15.611  12.769  1.00  0.57           H  
ATOM    477 1HB  GLN A  31      18.978  12.932  12.113  1.00  0.57           H  
ATOM    478 2HB  GLN A  31      18.744  14.186  10.904  1.00  0.57           H  
ATOM    479 1HG  GLN A  31      20.187  15.685  12.090  1.00  0.57           H  
ATOM    480 2HG  GLN A  31      20.315  14.564  13.458  1.00  0.57           H  
ATOM    481 1HE2 GLN A  31      23.337  14.378  11.298  1.00  0.57           H  
ATOM    482 2HE2 GLN A  31      22.496  15.633  12.137  1.00  0.57           H  
ATOM    483  N   LEU A  32      15.945  12.899  12.315  1.00  0.58           N  
ATOM    484  CA  LEU A  32      14.768  12.354  11.668  1.00  0.58           C  
ATOM    485  C   LEU A  32      13.474  12.578  12.462  1.00  0.58           C  
ATOM    486  O   LEU A  32      12.414  12.123  12.037  1.00  0.58           O  
ATOM    487  CB  LEU A  32      14.979  10.855  11.437  1.00  0.58           C  
ATOM    488  CG  LEU A  32      16.172  10.472  10.537  1.00  0.58           C  
ATOM    489  CD1 LEU A  32      16.282   8.955  10.444  1.00  0.58           C  
ATOM    490  CD2 LEU A  32      16.002  11.079   9.183  1.00  0.58           C  
ATOM    491  H   LEU A  32      16.456  12.317  12.981  1.00  0.58           H  
ATOM    492  HA  LEU A  32      14.659  12.841  10.701  1.00  0.58           H  
ATOM    493 1HB  LEU A  32      15.188  10.408  12.393  1.00  0.58           H  
ATOM    494 2HB  LEU A  32      14.070  10.417  11.034  1.00  0.58           H  
ATOM    495  HG  LEU A  32      17.094  10.849  10.992  1.00  0.58           H  
ATOM    496 1HD1 LEU A  32      17.137   8.693   9.824  1.00  0.58           H  
ATOM    497 2HD1 LEU A  32      16.402   8.542  11.427  1.00  0.58           H  
ATOM    498 3HD1 LEU A  32      15.399   8.548  10.004  1.00  0.58           H  
ATOM    499 1HD2 LEU A  32      16.857  10.813   8.570  1.00  0.58           H  
ATOM    500 2HD2 LEU A  32      15.091  10.703   8.715  1.00  0.58           H  
ATOM    501 3HD2 LEU A  32      15.944  12.164   9.268  1.00  0.58           H  
ATOM    502  N   ASN A  33      13.546  13.280  13.604  1.00  0.58           N  
ATOM    503  CA  ASN A  33      12.388  13.514  14.482  1.00  0.58           C  
ATOM    504  C   ASN A  33      11.675  12.227  14.947  1.00  0.58           C  
ATOM    505  O   ASN A  33      10.441  12.166  14.965  1.00  0.58           O  
ATOM    506  CB  ASN A  33      11.392  14.446  13.812  1.00  0.58           C  
ATOM    507  CG  ASN A  33      11.950  15.827  13.564  1.00  0.58           C  
ATOM    508  OD1 ASN A  33      12.517  16.459  14.463  1.00  0.58           O  
ATOM    509  ND2 ASN A  33      11.799  16.305  12.352  1.00  0.58           N  
ATOM    510  H   ASN A  33      14.436  13.684  13.898  1.00  0.58           H  
ATOM    511  HA  ASN A  33      12.760  14.006  15.383  1.00  0.58           H  
ATOM    512 1HB  ASN A  33      11.057  14.028  12.865  1.00  0.58           H  
ATOM    513 2HB  ASN A  33      10.512  14.539  14.447  1.00  0.58           H  
ATOM    514 1HD2 ASN A  33      12.153  17.213  12.127  1.00  0.58           H  
ATOM    515 2HD2 ASN A  33      11.336  15.760  11.654  1.00  0.58           H  
ATOM    516  N   ILE A  34      12.457  11.212  15.317  1.00  0.58           N  
ATOM    517  CA  ILE A  34      11.956   9.911  15.778  1.00  0.58           C  
ATOM    518  C   ILE A  34      12.584   9.519  17.120  1.00  0.58           C  
ATOM    519  O   ILE A  34      13.472  10.205  17.614  1.00  0.58           O  
ATOM    520  CB  ILE A  34      12.185   8.843  14.687  1.00  0.58           C  
ATOM    521  CG1 ILE A  34      13.625   8.735  14.408  1.00  0.58           C  
ATOM    522  CG2 ILE A  34      11.418   9.125  13.415  1.00  0.58           C  
ATOM    523  CD1 ILE A  34      13.972   7.667  13.421  1.00  0.58           C  
ATOM    524  H   ILE A  34      13.468  11.365  15.294  1.00  0.58           H  
ATOM    525  HA  ILE A  34      10.881   9.994  15.928  1.00  0.58           H  
ATOM    526  HB  ILE A  34      11.864   7.891  15.077  1.00  0.58           H  
ATOM    527 1HG1 ILE A  34      13.960   9.692  14.048  1.00  0.58           H  
ATOM    528 2HG1 ILE A  34      14.142   8.521  15.340  1.00  0.58           H  
ATOM    529 1HG2 ILE A  34      11.605   8.334  12.701  1.00  0.58           H  
ATOM    530 2HG2 ILE A  34      10.353   9.174  13.637  1.00  0.58           H  
ATOM    531 3HG2 ILE A  34      11.736  10.058  12.997  1.00  0.58           H  
ATOM    532 1HD1 ILE A  34      15.024   7.666  13.256  1.00  0.58           H  
ATOM    533 2HD1 ILE A  34      13.659   6.707  13.806  1.00  0.58           H  
ATOM    534 3HD1 ILE A  34      13.469   7.867  12.474  1.00  0.58           H  
ATOM    535  N   SER A  35      12.087   8.464  17.769  1.00  0.58           N  
ATOM    536  CA  SER A  35      12.708   8.059  19.035  1.00  0.58           C  
ATOM    537  C   SER A  35      13.987   7.257  18.784  1.00  0.58           C  
ATOM    538  O   SER A  35      14.164   6.707  17.695  1.00  0.58           O  
ATOM    539  CB  SER A  35      11.747   7.215  19.859  1.00  0.58           C  
ATOM    540  OG  SER A  35      11.544   5.918  19.290  1.00  0.58           O  
ATOM    541  H   SER A  35      11.321   7.935  17.375  1.00  0.58           H  
ATOM    542  HA  SER A  35      12.969   8.955  19.601  1.00  0.58           H  
ATOM    543 1HB  SER A  35      12.121   7.126  20.869  1.00  0.58           H  
ATOM    544 2HB  SER A  35      10.791   7.730  19.923  1.00  0.58           H  
ATOM    545  HG  SER A  35      11.003   6.050  18.503  1.00  0.58           H  
ATOM    546  N   ARG A  36      14.840   7.111  19.801  1.00  0.58           N  
ATOM    547  CA  ARG A  36      16.018   6.268  19.620  1.00  0.58           C  
ATOM    548  C   ARG A  36      15.628   4.803  19.325  1.00  0.58           C  
ATOM    549  O   ARG A  36      16.166   4.237  18.375  1.00  0.58           O  
ATOM    550  CB  ARG A  36      17.039   6.407  20.753  1.00  0.58           C  
ATOM    551  CG  ARG A  36      18.274   5.540  20.564  1.00  0.58           C  
ATOM    552  CD  ARG A  36      19.327   5.816  21.576  1.00  0.58           C  
ATOM    553  NE  ARG A  36      20.496   4.940  21.412  1.00  0.58           N  
ATOM    554  CZ  ARG A  36      21.569   4.937  22.229  1.00  0.58           C  
ATOM    555  NH1 ARG A  36      21.624   5.757  23.259  1.00  0.58           N  
ATOM    556  NH2 ARG A  36      22.568   4.105  21.998  1.00  0.58           N  
ATOM    557  H   ARG A  36      14.678   7.586  20.677  1.00  0.58           H  
ATOM    558  HA  ARG A  36      16.542   6.632  18.736  1.00  0.58           H  
ATOM    559 1HB  ARG A  36      17.402   7.439  20.758  1.00  0.58           H  
ATOM    560 2HB  ARG A  36      16.634   6.233  21.724  1.00  0.58           H  
ATOM    561 1HG  ARG A  36      17.999   4.485  20.622  1.00  0.58           H  
ATOM    562 2HG  ARG A  36      18.686   5.748  19.587  1.00  0.58           H  
ATOM    563 1HD  ARG A  36      19.659   6.852  21.471  1.00  0.58           H  
ATOM    564 2HD  ARG A  36      18.922   5.664  22.574  1.00  0.58           H  
ATOM    565  HE  ARG A  36      20.508   4.281  20.618  1.00  0.58           H  
ATOM    566 1HH1 ARG A  36      20.858   6.395  23.438  1.00  0.58           H  
ATOM    567 2HH1 ARG A  36      22.428   5.750  23.869  1.00  0.58           H  
ATOM    568 1HH2 ARG A  36      22.519   3.463  21.212  1.00  0.58           H  
ATOM    569 2HH2 ARG A  36      23.370   4.097  22.609  1.00  0.58           H  
ATOM    570  N   PRO A  37      14.741   4.124  20.106  1.00  0.58           N  
ATOM    571  CA  PRO A  37      14.253   2.787  19.798  1.00  0.58           C  
ATOM    572  C   PRO A  37      13.742   2.693  18.362  1.00  0.58           C  
ATOM    573  O   PRO A  37      13.950   1.674  17.696  1.00  0.58           O  
ATOM    574  CB  PRO A  37      13.127   2.600  20.818  1.00  0.58           C  
ATOM    575  CG  PRO A  37      13.570   3.422  21.996  1.00  0.58           C  
ATOM    576  CD  PRO A  37      14.213   4.651  21.390  1.00  0.58           C  
ATOM    577  HA  PRO A  37      15.061   2.063  19.971  1.00  0.58           H  
ATOM    578 1HB  PRO A  37      12.175   2.952  20.390  1.00  0.58           H  
ATOM    579 2HB  PRO A  37      13.001   1.533  21.051  1.00  0.58           H  
ATOM    580 1HG  PRO A  37      12.707   3.666  22.632  1.00  0.58           H  
ATOM    581 2HG  PRO A  37      14.270   2.843  22.618  1.00  0.58           H  
ATOM    582 1HD  PRO A  37      13.456   5.390  21.234  1.00  0.58           H  
ATOM    583 2HD  PRO A  37      14.983   4.973  22.058  1.00  0.58           H  
ATOM    584  N   THR A  38      13.134   3.772  17.836  1.00  0.58           N  
ATOM    585  CA  THR A  38      12.685   3.714  16.451  1.00  0.58           C  
ATOM    586  C   THR A  38      13.908   3.551  15.556  1.00  0.58           C  
ATOM    587  O   THR A  38      13.913   2.696  14.671  1.00  0.58           O  
ATOM    588  CB  THR A  38      11.904   4.968  16.021  1.00  0.58           C  
ATOM    589  OG1 THR A  38      10.729   5.128  16.838  1.00  0.58           O  
ATOM    590  CG2 THR A  38      11.498   4.850  14.554  1.00  0.58           C  
ATOM    591  H   THR A  38      12.925   4.604  18.388  1.00  0.58           H  
ATOM    592  HA  THR A  38      12.046   2.841  16.321  1.00  0.58           H  
ATOM    593  HB  THR A  38      12.533   5.836  16.134  1.00  0.58           H  
ATOM    594  HG1 THR A  38      11.002   5.145  17.751  1.00  0.58           H  
ATOM    595 1HG2 THR A  38      10.958   5.743  14.247  1.00  0.58           H  
ATOM    596 2HG2 THR A  38      12.387   4.741  13.951  1.00  0.58           H  
ATOM    597 3HG2 THR A  38      10.862   3.977  14.420  1.00  0.58           H  
ATOM    598  N   VAL A  39      14.968   4.326  15.824  1.00  0.58           N  
ATOM    599  CA  VAL A  39      16.179   4.238  15.013  1.00  0.58           C  
ATOM    600  C   VAL A  39      16.772   2.854  15.089  1.00  0.58           C  
ATOM    601  O   VAL A  39      17.176   2.288  14.074  1.00  0.58           O  
ATOM    602  CB  VAL A  39      17.263   5.221  15.462  1.00  0.58           C  
ATOM    603  CG1 VAL A  39      18.539   4.927  14.721  1.00  0.58           C  
ATOM    604  CG2 VAL A  39      16.857   6.580  15.189  1.00  0.58           C  
ATOM    605  H   VAL A  39      14.902   5.008  16.583  1.00  0.58           H  
ATOM    606  HA  VAL A  39      15.927   4.453  13.987  1.00  0.58           H  
ATOM    607  HB  VAL A  39      17.453   5.101  16.521  1.00  0.58           H  
ATOM    608 1HG1 VAL A  39      19.301   5.618  15.041  1.00  0.58           H  
ATOM    609 2HG1 VAL A  39      18.847   3.914  14.941  1.00  0.58           H  
ATOM    610 3HG1 VAL A  39      18.376   5.038  13.652  1.00  0.58           H  
ATOM    611 1HG2 VAL A  39      17.647   7.244  15.507  1.00  0.58           H  
ATOM    612 2HG2 VAL A  39      16.705   6.672  14.135  1.00  0.58           H  
ATOM    613 3HG2 VAL A  39      15.936   6.804  15.730  1.00  0.58           H  
ATOM    614  N   SER A  40      16.824   2.288  16.284  1.00  0.58           N  
ATOM    615  CA  SER A  40      17.394   0.959  16.412  1.00  0.58           C  
ATOM    616  C   SER A  40      16.626  -0.037  15.544  1.00  0.58           C  
ATOM    617  O   SER A  40      17.232  -0.826  14.808  1.00  0.58           O  
ATOM    618  CB  SER A  40      17.391   0.526  17.861  1.00  0.58           C  
ATOM    619  OG  SER A  40      17.922  -0.769  18.006  1.00  0.58           O  
ATOM    620  H   SER A  40      16.477   2.803  17.095  1.00  0.58           H  
ATOM    621  HA  SER A  40      18.425   0.993  16.064  1.00  0.58           H  
ATOM    622 1HB  SER A  40      17.984   1.235  18.443  1.00  0.58           H  
ATOM    623 2HB  SER A  40      16.375   0.555  18.251  1.00  0.58           H  
ATOM    624  HG  SER A  40      17.218  -1.372  17.752  1.00  0.58           H  
ATOM    625  N   ARG A  41      15.292   0.015  15.605  1.00  0.59           N  
ATOM    626  CA  ARG A  41      14.450  -0.875  14.817  1.00  0.59           C  
ATOM    627  C   ARG A  41      14.620  -0.635  13.312  1.00  0.59           C  
ATOM    628  O   ARG A  41      14.677  -1.593  12.532  1.00  0.59           O  
ATOM    629  CB  ARG A  41      12.999  -0.679  15.219  1.00  0.59           C  
ATOM    630  CG  ARG A  41      12.660  -1.199  16.608  1.00  0.59           C  
ATOM    631  CD  ARG A  41      11.286  -0.828  17.010  1.00  0.59           C  
ATOM    632  NE  ARG A  41      10.964  -1.309  18.344  1.00  0.59           N  
ATOM    633  CZ  ARG A  41       9.861  -0.965  19.036  1.00  0.59           C  
ATOM    634  NH1 ARG A  41       8.986  -0.137  18.509  1.00  0.59           N  
ATOM    635  NH2 ARG A  41       9.656  -1.460  20.245  1.00  0.59           N  
ATOM    636  H   ARG A  41      14.846   0.689  16.232  1.00  0.59           H  
ATOM    637  HA  ARG A  41      14.736  -1.903  15.039  1.00  0.59           H  
ATOM    638 1HB  ARG A  41      12.762   0.385  15.203  1.00  0.59           H  
ATOM    639 2HB  ARG A  41      12.346  -1.172  14.502  1.00  0.59           H  
ATOM    640 1HG  ARG A  41      12.738  -2.284  16.616  1.00  0.59           H  
ATOM    641 2HG  ARG A  41      13.358  -0.780  17.331  1.00  0.59           H  
ATOM    642 1HD  ARG A  41      11.200   0.261  17.011  1.00  0.59           H  
ATOM    643 2HD  ARG A  41      10.568  -1.251  16.310  1.00  0.59           H  
ATOM    644  HE  ARG A  41      11.614  -1.948  18.783  1.00  0.59           H  
ATOM    645 1HH1 ARG A  41       9.143   0.242  17.586  1.00  0.59           H  
ATOM    646 2HH1 ARG A  41       8.158   0.121  19.027  1.00  0.59           H  
ATOM    647 1HH2 ARG A  41      10.328  -2.098  20.651  1.00  0.59           H  
ATOM    648 2HH2 ARG A  41       8.829  -1.202  20.763  1.00  0.59           H  
ATOM    649  N   LEU A  42      14.750   0.634  12.904  1.00  0.60           N  
ATOM    650  CA  LEU A  42      14.945   0.965  11.495  1.00  0.60           C  
ATOM    651  C   LEU A  42      16.260   0.414  10.974  1.00  0.60           C  
ATOM    652  O   LEU A  42      16.325  -0.126   9.863  1.00  0.60           O  
ATOM    653  CB  LEU A  42      14.996   2.481  11.310  1.00  0.60           C  
ATOM    654  CG  LEU A  42      13.714   3.302  11.493  1.00  0.60           C  
ATOM    655  CD1 LEU A  42      14.098   4.764  11.458  1.00  0.60           C  
ATOM    656  CD2 LEU A  42      12.719   3.001  10.407  1.00  0.60           C  
ATOM    657  H   LEU A  42      14.682   1.387  13.587  1.00  0.60           H  
ATOM    658  HA  LEU A  42      14.125   0.542  10.915  1.00  0.60           H  
ATOM    659 1HB  LEU A  42      15.697   2.862  12.043  1.00  0.60           H  
ATOM    660 2HB  LEU A  42      15.410   2.694  10.359  1.00  0.60           H  
ATOM    661  HG  LEU A  42      13.268   3.072  12.438  1.00  0.60           H  
ATOM    662 1HD1 LEU A  42      13.212   5.374  11.592  1.00  0.60           H  
ATOM    663 2HD1 LEU A  42      14.796   4.981  12.235  1.00  0.60           H  
ATOM    664 3HD1 LEU A  42      14.560   4.981  10.501  1.00  0.60           H  
ATOM    665 1HD2 LEU A  42      11.828   3.600  10.563  1.00  0.60           H  
ATOM    666 2HD2 LEU A  42      13.140   3.242   9.450  1.00  0.60           H  
ATOM    667 3HD2 LEU A  42      12.457   1.943  10.435  1.00  0.60           H  
ATOM    668  N   LEU A  43      17.310   0.524  11.793  1.00  0.61           N  
ATOM    669  CA  LEU A  43      18.617   0.044  11.394  1.00  0.61           C  
ATOM    670  C   LEU A  43      18.600  -1.470  11.281  1.00  0.61           C  
ATOM    671  O   LEU A  43      19.145  -2.027  10.327  1.00  0.61           O  
ATOM    672  CB  LEU A  43      19.674   0.487  12.411  1.00  0.61           C  
ATOM    673  CG  LEU A  43      19.944   2.003  12.467  1.00  0.61           C  
ATOM    674  CD1 LEU A  43      20.883   2.301  13.614  1.00  0.61           C  
ATOM    675  CD2 LEU A  43      20.494   2.452  11.189  1.00  0.61           C  
ATOM    676  H   LEU A  43      17.200   0.985  12.698  1.00  0.61           H  
ATOM    677  HA  LEU A  43      18.860   0.465  10.420  1.00  0.61           H  
ATOM    678 1HB  LEU A  43      19.339   0.180  13.405  1.00  0.61           H  
ATOM    679 2HB  LEU A  43      20.611  -0.017  12.189  1.00  0.61           H  
ATOM    680  HG  LEU A  43      19.024   2.529  12.636  1.00  0.61           H  
ATOM    681 1HD1 LEU A  43      21.069   3.375  13.662  1.00  0.61           H  
ATOM    682 2HD1 LEU A  43      20.426   1.965  14.541  1.00  0.61           H  
ATOM    683 3HD1 LEU A  43      21.818   1.774  13.457  1.00  0.61           H  
ATOM    684 1HD2 LEU A  43      20.664   3.523  11.232  1.00  0.61           H  
ATOM    685 2HD2 LEU A  43      21.433   1.935  10.994  1.00  0.61           H  
ATOM    686 3HD2 LEU A  43      19.778   2.228  10.399  1.00  0.61           H  
ATOM    687  N   GLN A  44      17.915  -2.142  12.211  1.00  0.63           N  
ATOM    688  CA  GLN A  44      17.862  -3.593  12.164  1.00  0.63           C  
ATOM    689  C   GLN A  44      17.105  -4.047  10.926  1.00  0.63           C  
ATOM    690  O   GLN A  44      17.547  -4.956  10.225  1.00  0.63           O  
ATOM    691  CB  GLN A  44      17.211  -4.139  13.436  1.00  0.63           C  
ATOM    692  CG  GLN A  44      17.190  -5.657  13.550  1.00  0.63           C  
ATOM    693  CD  GLN A  44      18.580  -6.298  13.614  1.00  0.63           C  
ATOM    694  OE1 GLN A  44      19.562  -5.702  14.094  1.00  0.63           O  
ATOM    695  NE2 GLN A  44      18.656  -7.542  13.141  1.00  0.63           N  
ATOM    696  H   GLN A  44      17.476  -1.642  12.987  1.00  0.63           H  
ATOM    697  HA  GLN A  44      18.876  -3.976  12.100  1.00  0.63           H  
ATOM    698 1HB  GLN A  44      17.726  -3.732  14.307  1.00  0.63           H  
ATOM    699 2HB  GLN A  44      16.179  -3.787  13.482  1.00  0.63           H  
ATOM    700 1HG  GLN A  44      16.648  -5.929  14.453  1.00  0.63           H  
ATOM    701 2HG  GLN A  44      16.672  -6.063  12.675  1.00  0.63           H  
ATOM    702 1HE2 GLN A  44      19.522  -8.039  13.156  1.00  0.63           H  
ATOM    703 2HE2 GLN A  44      17.811  -7.996  12.758  1.00  0.63           H  
ATOM    704  N   TYR A  45      15.997  -3.376  10.613  1.00  0.66           N  
ATOM    705  CA  TYR A  45      15.223  -3.722   9.430  1.00  0.66           C  
ATOM    706  C   TYR A  45      16.114  -3.615   8.199  1.00  0.66           C  
ATOM    707  O   TYR A  45      16.180  -4.536   7.381  1.00  0.66           O  
ATOM    708  CB  TYR A  45      14.017  -2.798   9.293  1.00  0.66           C  
ATOM    709  CG  TYR A  45      13.111  -3.064   8.096  1.00  0.66           C  
ATOM    710  CD1 TYR A  45      12.163  -4.070   8.172  1.00  0.66           C  
ATOM    711  CD2 TYR A  45      13.218  -2.302   6.937  1.00  0.66           C  
ATOM    712  CE1 TYR A  45      11.315  -4.307   7.111  1.00  0.66           C  
ATOM    713  CE2 TYR A  45      12.371  -2.540   5.869  1.00  0.66           C  
ATOM    714  CZ  TYR A  45      11.407  -3.542   5.953  1.00  0.66           C  
ATOM    715  OH  TYR A  45      10.516  -3.812   4.909  1.00  0.66           O  
ATOM    716  H   TYR A  45      15.663  -2.628  11.222  1.00  0.66           H  
ATOM    717  HA  TYR A  45      14.884  -4.755   9.519  1.00  0.66           H  
ATOM    718 1HB  TYR A  45      13.413  -2.865  10.198  1.00  0.66           H  
ATOM    719 2HB  TYR A  45      14.365  -1.766   9.225  1.00  0.66           H  
ATOM    720  HD1 TYR A  45      12.081  -4.670   9.079  1.00  0.66           H  
ATOM    721  HD2 TYR A  45      13.966  -1.515   6.873  1.00  0.66           H  
ATOM    722  HE1 TYR A  45      10.566  -5.094   7.186  1.00  0.66           H  
ATOM    723  HE2 TYR A  45      12.467  -1.940   4.984  1.00  0.66           H  
ATOM    724  HH  TYR A  45       9.929  -4.528   5.172  1.00  0.66           H  
ATOM    725  N   ALA A  46      16.815  -2.484   8.082  1.00  0.69           N  
ATOM    726  CA  ALA A  46      17.695  -2.242   6.956  1.00  0.69           C  
ATOM    727  C   ALA A  46      18.781  -3.313   6.853  1.00  0.69           C  
ATOM    728  O   ALA A  46      19.138  -3.753   5.753  1.00  0.69           O  
ATOM    729  CB  ALA A  46      18.318  -0.870   7.103  1.00  0.69           C  
ATOM    730  H   ALA A  46      16.718  -1.757   8.794  1.00  0.69           H  
ATOM    731  HA  ALA A  46      17.098  -2.279   6.049  1.00  0.69           H  
ATOM    732 1HB  ALA A  46      18.963  -0.653   6.262  1.00  0.69           H  
ATOM    733 2HB  ALA A  46      17.533  -0.116   7.160  1.00  0.69           H  
ATOM    734 3HB  ALA A  46      18.906  -0.843   8.019  1.00  0.69           H  
ATOM    735  N   LYS A  47      19.297  -3.786   7.989  1.00  0.72           N  
ATOM    736  CA  LYS A  47      20.312  -4.829   7.911  1.00  0.72           C  
ATOM    737  C   LYS A  47      19.697  -6.120   7.371  1.00  0.72           C  
ATOM    738  O   LYS A  47      20.229  -6.746   6.450  1.00  0.72           O  
ATOM    739  CB  LYS A  47      20.884  -5.131   9.299  1.00  0.72           C  
ATOM    740  CG  LYS A  47      21.774  -4.083   9.939  1.00  0.72           C  
ATOM    741  CD  LYS A  47      22.120  -4.549  11.362  1.00  0.72           C  
ATOM    742  CE  LYS A  47      22.952  -3.559  12.128  1.00  0.72           C  
ATOM    743  NZ  LYS A  47      23.164  -4.004  13.540  1.00  0.72           N  
ATOM    744  H   LYS A  47      19.016  -3.400   8.892  1.00  0.72           H  
ATOM    745  HA  LYS A  47      21.107  -4.507   7.237  1.00  0.72           H  
ATOM    746 1HB  LYS A  47      20.060  -5.306   9.989  1.00  0.72           H  
ATOM    747 2HB  LYS A  47      21.455  -6.055   9.249  1.00  0.72           H  
ATOM    748 1HG  LYS A  47      22.691  -3.973   9.356  1.00  0.72           H  
ATOM    749 2HG  LYS A  47      21.271  -3.128   9.971  1.00  0.72           H  
ATOM    750 1HD  LYS A  47      21.193  -4.721  11.914  1.00  0.72           H  
ATOM    751 2HD  LYS A  47      22.659  -5.492  11.308  1.00  0.72           H  
ATOM    752 1HE  LYS A  47      23.913  -3.466  11.649  1.00  0.72           H  
ATOM    753 2HE  LYS A  47      22.454  -2.586  12.128  1.00  0.72           H  
ATOM    754 1HZ  LYS A  47      23.728  -3.326  14.030  1.00  0.72           H  
ATOM    755 2HZ  LYS A  47      22.263  -4.093  14.004  1.00  0.72           H  
ATOM    756 3HZ  LYS A  47      23.632  -4.898  13.547  1.00  0.72           H  
ATOM    757  N   GLU A  48      18.519  -6.476   7.891  1.00  0.75           N  
ATOM    758  CA  GLU A  48      17.834  -7.716   7.519  1.00  0.75           C  
ATOM    759  C   GLU A  48      17.432  -7.745   6.050  1.00  0.75           C  
ATOM    760  O   GLU A  48      17.443  -8.801   5.414  1.00  0.75           O  
ATOM    761  CB  GLU A  48      16.617  -7.947   8.423  1.00  0.75           C  
ATOM    762  CG  GLU A  48      16.995  -8.280   9.876  1.00  0.75           C  
ATOM    763  CD  GLU A  48      15.823  -8.490  10.806  1.00  0.75           C  
ATOM    764  OE1 GLU A  48      14.693  -8.470  10.364  1.00  0.75           O  
ATOM    765  OE2 GLU A  48      16.075  -8.648  11.988  1.00  0.75           O  
ATOM    766  H   GLU A  48      18.104  -5.886   8.613  1.00  0.75           H  
ATOM    767  HA  GLU A  48      18.527  -8.540   7.685  1.00  0.75           H  
ATOM    768 1HB  GLU A  48      16.000  -7.045   8.435  1.00  0.75           H  
ATOM    769 2HB  GLU A  48      16.010  -8.758   8.025  1.00  0.75           H  
ATOM    770 1HG  GLU A  48      17.597  -9.186   9.872  1.00  0.75           H  
ATOM    771 2HG  GLU A  48      17.617  -7.477  10.263  1.00  0.75           H  
ATOM    772  N   LYS A  49      17.104  -6.580   5.502  1.00  0.78           N  
ATOM    773  CA  LYS A  49      16.700  -6.481   4.108  1.00  0.78           C  
ATOM    774  C   LYS A  49      17.869  -6.285   3.147  1.00  0.78           C  
ATOM    775  O   LYS A  49      17.663  -6.177   1.936  1.00  0.78           O  
ATOM    776  CB  LYS A  49      15.681  -5.365   3.924  1.00  0.78           C  
ATOM    777  CG  LYS A  49      14.395  -5.590   4.691  1.00  0.78           C  
ATOM    778  CD  LYS A  49      13.718  -6.875   4.227  1.00  0.78           C  
ATOM    779  CE  LYS A  49      12.386  -7.104   4.917  1.00  0.78           C  
ATOM    780  NZ  LYS A  49      11.767  -8.405   4.506  1.00  0.78           N  
ATOM    781  H   LYS A  49      17.082  -5.748   6.093  1.00  0.78           H  
ATOM    782  HA  LYS A  49      16.215  -7.417   3.835  1.00  0.78           H  
ATOM    783 1HB  LYS A  49      16.116  -4.426   4.277  1.00  0.78           H  
ATOM    784 2HB  LYS A  49      15.446  -5.250   2.871  1.00  0.78           H  
ATOM    785 1HG  LYS A  49      14.599  -5.650   5.760  1.00  0.78           H  
ATOM    786 2HG  LYS A  49      13.730  -4.753   4.510  1.00  0.78           H  
ATOM    787 1HD  LYS A  49      13.555  -6.828   3.150  1.00  0.78           H  
ATOM    788 2HD  LYS A  49      14.373  -7.721   4.441  1.00  0.78           H  
ATOM    789 1HE  LYS A  49      12.539  -7.105   5.997  1.00  0.78           H  
ATOM    790 2HE  LYS A  49      11.708  -6.295   4.657  1.00  0.78           H  
ATOM    791 1HZ  LYS A  49      10.884  -8.525   4.980  1.00  0.78           H  
ATOM    792 2HZ  LYS A  49      11.614  -8.404   3.506  1.00  0.78           H  
ATOM    793 3HZ  LYS A  49      12.388  -9.165   4.750  1.00  0.78           H  
ATOM    794  N   GLY A  50      19.097  -6.214   3.670  1.00  0.80           N  
ATOM    795  CA  GLY A  50      20.263  -6.025   2.822  1.00  0.80           C  
ATOM    796  C   GLY A  50      20.433  -4.594   2.321  1.00  0.80           C  
ATOM    797  O   GLY A  50      21.083  -4.370   1.299  1.00  0.80           O  
ATOM    798  H   GLY A  50      19.251  -6.324   4.672  1.00  0.80           H  
ATOM    799 1HA  GLY A  50      21.150  -6.316   3.386  1.00  0.80           H  
ATOM    800 2HA  GLY A  50      20.197  -6.702   1.972  1.00  0.80           H  
ATOM    801  N   TYR A  51      19.837  -3.618   3.010  1.00  0.85           N  
ATOM    802  CA  TYR A  51      19.935  -2.234   2.565  1.00  0.85           C  
ATOM    803  C   TYR A  51      21.257  -1.615   2.997  1.00  0.85           C  
ATOM    804  O   TYR A  51      21.695  -0.603   2.444  1.00  0.85           O  
ATOM    805  CB  TYR A  51      18.782  -1.408   3.118  1.00  0.85           C  
ATOM    806  CG  TYR A  51      17.421  -1.798   2.598  1.00  0.85           C  
ATOM    807  CD1 TYR A  51      16.267  -1.461   3.314  1.00  0.85           C  
ATOM    808  CD2 TYR A  51      17.319  -2.504   1.420  1.00  0.85           C  
ATOM    809  CE1 TYR A  51      15.023  -1.825   2.828  1.00  0.85           C  
ATOM    810  CE2 TYR A  51      16.086  -2.870   0.940  1.00  0.85           C  
ATOM    811  CZ  TYR A  51      14.942  -2.534   1.629  1.00  0.85           C  
ATOM    812  OH  TYR A  51      13.723  -2.908   1.122  1.00  0.85           O  
ATOM    813  H   TYR A  51      19.333  -3.826   3.871  1.00  0.85           H  
ATOM    814  HA  TYR A  51      19.897  -2.214   1.475  1.00  0.85           H  
ATOM    815 1HB  TYR A  51      18.768  -1.516   4.186  1.00  0.85           H  
ATOM    816 2HB  TYR A  51      18.952  -0.359   2.900  1.00  0.85           H  
ATOM    817  HD1 TYR A  51      16.344  -0.904   4.248  1.00  0.85           H  
ATOM    818  HD2 TYR A  51      18.219  -2.775   0.867  1.00  0.85           H  
ATOM    819  HE1 TYR A  51      14.121  -1.560   3.375  1.00  0.85           H  
ATOM    820  HE2 TYR A  51      16.013  -3.429   0.007  1.00  0.85           H  
ATOM    821  HH  TYR A  51      13.860  -3.531   0.401  1.00  0.85           H  
ATOM    822  N   VAL A  52      21.866  -2.208   4.019  1.00  0.93           N  
ATOM    823  CA  VAL A  52      23.118  -1.720   4.565  1.00  0.93           C  
ATOM    824  C   VAL A  52      23.940  -2.861   5.137  1.00  0.93           C  
ATOM    825  O   VAL A  52      23.399  -3.779   5.754  1.00  0.93           O  
ATOM    826  CB  VAL A  52      22.828  -0.711   5.686  1.00  0.93           C  
ATOM    827  CG1 VAL A  52      22.119  -1.427   6.837  1.00  0.93           C  
ATOM    828  CG2 VAL A  52      24.121  -0.019   6.173  1.00  0.93           C  
ATOM    829  H   VAL A  52      21.438  -3.030   4.418  1.00  0.93           H  
ATOM    830  HA  VAL A  52      23.686  -1.234   3.771  1.00  0.93           H  
ATOM    831  HB  VAL A  52      22.154   0.036   5.289  1.00  0.93           H  
ATOM    832 1HG1 VAL A  52      21.870  -0.721   7.626  1.00  0.93           H  
ATOM    833 2HG1 VAL A  52      21.213  -1.883   6.464  1.00  0.93           H  
ATOM    834 3HG1 VAL A  52      22.773  -2.198   7.241  1.00  0.93           H  
ATOM    835 1HG2 VAL A  52      23.873   0.708   6.946  1.00  0.93           H  
ATOM    836 2HG2 VAL A  52      24.804  -0.744   6.581  1.00  0.93           H  
ATOM    837 3HG2 VAL A  52      24.597   0.495   5.339  1.00  0.93           H  
ATOM    838  N   GLN A  53      25.251  -2.766   4.984  1.00  1.07           N  
ATOM    839  CA  GLN A  53      26.169  -3.705   5.607  1.00  1.07           C  
ATOM    840  C   GLN A  53      27.076  -2.943   6.539  1.00  1.07           C  
ATOM    841  O   GLN A  53      27.877  -2.126   6.098  1.00  1.07           O  
ATOM    842  CB  GLN A  53      27.020  -4.460   4.589  1.00  1.07           C  
ATOM    843  CG  GLN A  53      28.094  -5.371   5.239  1.00  1.07           C  
ATOM    844  CD  GLN A  53      27.516  -6.579   6.001  1.00  1.07           C  
ATOM    845  OE1 GLN A  53      26.890  -7.461   5.395  1.00  1.07           O  
ATOM    846  NE2 GLN A  53      27.728  -6.628   7.326  1.00  1.07           N  
ATOM    847  H   GLN A  53      25.624  -2.000   4.443  1.00  1.07           H  
ATOM    848  HA  GLN A  53      25.603  -4.423   6.198  1.00  1.07           H  
ATOM    849 1HB  GLN A  53      26.380  -5.080   3.962  1.00  1.07           H  
ATOM    850 2HB  GLN A  53      27.532  -3.749   3.941  1.00  1.07           H  
ATOM    851 1HG  GLN A  53      28.752  -5.748   4.458  1.00  1.07           H  
ATOM    852 2HG  GLN A  53      28.670  -4.774   5.951  1.00  1.07           H  
ATOM    853 1HE2 GLN A  53      27.376  -7.396   7.858  1.00  1.07           H  
ATOM    854 2HE2 GLN A  53      28.252  -5.881   7.808  1.00  1.07           H  
ATOM    855  N   ILE A  54      26.944  -3.211   7.821  1.00  1.30           N  
ATOM    856  CA  ILE A  54      27.734  -2.521   8.817  1.00  1.30           C  
ATOM    857  C   ILE A  54      29.079  -3.207   8.945  1.00  1.30           C  
ATOM    858  O   ILE A  54      29.166  -4.440   8.903  1.00  1.30           O  
ATOM    859  CB  ILE A  54      27.015  -2.466  10.171  1.00  1.30           C  
ATOM    860  CG1 ILE A  54      25.665  -1.800   9.972  1.00  1.30           C  
ATOM    861  CG2 ILE A  54      27.846  -1.683  11.193  1.00  1.30           C  
ATOM    862  CD1 ILE A  54      25.767  -0.457   9.397  1.00  1.30           C  
ATOM    863  H   ILE A  54      26.263  -3.899   8.111  1.00  1.30           H  
ATOM    864  HA  ILE A  54      27.904  -1.501   8.484  1.00  1.30           H  
ATOM    865  HB  ILE A  54      26.840  -3.477  10.537  1.00  1.30           H  
ATOM    866 1HG1 ILE A  54      25.051  -2.416   9.312  1.00  1.30           H  
ATOM    867 2HG1 ILE A  54      25.170  -1.706  10.930  1.00  1.30           H  
ATOM    868 1HG2 ILE A  54      27.314  -1.646  12.141  1.00  1.30           H  
ATOM    869 2HG2 ILE A  54      28.808  -2.170  11.345  1.00  1.30           H  
ATOM    870 3HG2 ILE A  54      28.009  -0.668  10.830  1.00  1.30           H  
ATOM    871 1HD1 ILE A  54      24.769  -0.036   9.282  1.00  1.30           H  
ATOM    872 2HD1 ILE A  54      26.361   0.181  10.051  1.00  1.30           H  
ATOM    873 3HD1 ILE A  54      26.248  -0.524   8.428  1.00  1.30           H  
ATOM    874  N   ARG A  55      30.141  -2.414   8.999  1.00  1.64           N  
ATOM    875  CA  ARG A  55      31.476  -2.966   9.109  1.00  1.64           C  
ATOM    876  C   ARG A  55      32.208  -2.327  10.275  1.00  1.64           C  
ATOM    877  O   ARG A  55      31.947  -1.174  10.621  1.00  1.64           O  
ATOM    878  CB  ARG A  55      32.272  -2.710   7.849  1.00  1.64           C  
ATOM    879  CG  ARG A  55      31.726  -3.314   6.569  1.00  1.64           C  
ATOM    880  CD  ARG A  55      32.727  -3.181   5.474  1.00  1.64           C  
ATOM    881  NE  ARG A  55      32.977  -1.785   5.111  1.00  1.64           N  
ATOM    882  CZ  ARG A  55      34.154  -1.332   4.614  1.00  1.64           C  
ATOM    883  NH1 ARG A  55      35.157  -2.166   4.450  1.00  1.64           N  
ATOM    884  NH2 ARG A  55      34.311  -0.056   4.292  1.00  1.64           N  
ATOM    885  H   ARG A  55      30.012  -1.413   8.993  1.00  1.64           H  
ATOM    886  HA  ARG A  55      31.407  -4.039   9.282  1.00  1.64           H  
ATOM    887 1HB  ARG A  55      32.397  -1.639   7.696  1.00  1.64           H  
ATOM    888 2HB  ARG A  55      33.246  -3.138   7.984  1.00  1.64           H  
ATOM    889 1HG  ARG A  55      31.500  -4.369   6.722  1.00  1.64           H  
ATOM    890 2HG  ARG A  55      30.813  -2.784   6.270  1.00  1.64           H  
ATOM    891 1HD  ARG A  55      33.670  -3.626   5.787  1.00  1.64           H  
ATOM    892 2HD  ARG A  55      32.357  -3.698   4.591  1.00  1.64           H  
ATOM    893  HE  ARG A  55      32.199  -1.125   5.193  1.00  1.64           H  
ATOM    894 1HH1 ARG A  55      35.048  -3.140   4.691  1.00  1.64           H  
ATOM    895 2HH1 ARG A  55      36.038  -1.833   4.083  1.00  1.64           H  
ATOM    896 1HH2 ARG A  55      33.556   0.605   4.417  1.00  1.64           H  
ATOM    897 2HH2 ARG A  55      35.196   0.262   3.926  1.00  1.64           H  
ATOM    898  N   VAL A  56      33.129  -3.076  10.872  1.00  2.10           N  
ATOM    899  CA  VAL A  56      33.941  -2.572  11.971  1.00  2.10           C  
ATOM    900  C   VAL A  56      35.428  -2.697  11.663  1.00  2.10           C  
ATOM    901  O   VAL A  56      35.888  -3.770  11.266  1.00  2.10           O  
ATOM    902  CB  VAL A  56      33.603  -3.333  13.269  1.00  2.10           C  
ATOM    903  CG1 VAL A  56      34.481  -2.838  14.412  1.00  2.10           C  
ATOM    904  CG2 VAL A  56      32.118  -3.137  13.603  1.00  2.10           C  
ATOM    905  H   VAL A  56      33.279  -4.020  10.548  1.00  2.10           H  
ATOM    906  HA  VAL A  56      33.712  -1.516  12.121  1.00  2.10           H  
ATOM    907  HB  VAL A  56      33.810  -4.394  13.131  1.00  2.10           H  
ATOM    908 1HG1 VAL A  56      34.239  -3.389  15.320  1.00  2.10           H  
ATOM    909 2HG1 VAL A  56      35.530  -2.996  14.165  1.00  2.10           H  
ATOM    910 3HG1 VAL A  56      34.301  -1.775  14.573  1.00  2.10           H  
ATOM    911 1HG2 VAL A  56      31.878  -3.679  14.516  1.00  2.10           H  
ATOM    912 2HG2 VAL A  56      31.917  -2.074  13.745  1.00  2.10           H  
ATOM    913 3HG2 VAL A  56      31.500  -3.515  12.791  1.00  2.10           H  
ATOM    914  N   MET A  57      36.158  -1.599  11.860  1.00  2.62           N  
ATOM    915  CA  MET A  57      37.598  -1.512  11.625  1.00  2.62           C  
ATOM    916  C   MET A  57      38.086  -0.096  11.896  1.00  2.62           C  
ATOM    917  O   MET A  57      39.266   0.112  12.169  1.00  2.62           O  
ATOM    918  OXT MET A  57      37.251   0.787  12.092  1.00  2.62           O  
ATOM    919  CB  MET A  57      37.952  -1.919  10.190  1.00  2.62           C  
ATOM    920  CG  MET A  57      37.368  -1.020   9.114  1.00  2.62           C  
ATOM    921  SD  MET A  57      37.507  -1.749   7.485  1.00  2.62           S  
ATOM    922  CE  MET A  57      36.284  -3.024   7.699  1.00  2.62           C  
ATOM    923  H   MET A  57      35.677  -0.773  12.188  1.00  2.62           H  
ATOM    924  HA  MET A  57      38.107  -2.180  12.320  1.00  2.62           H  
ATOM    925 1HB  MET A  57      39.033  -1.872  10.074  1.00  2.62           H  
ATOM    926 2HB  MET A  57      37.670  -2.942   9.979  1.00  2.62           H  
ATOM    927 1HG  MET A  57      36.314  -0.837   9.319  1.00  2.62           H  
ATOM    928 2HG  MET A  57      37.888  -0.063   9.110  1.00  2.62           H  
ATOM    929 1HE  MET A  57      36.197  -3.611   6.789  1.00  2.62           H  
ATOM    930 2HE  MET A  57      36.575  -3.675   8.527  1.00  2.62           H  
ATOM    931 3HE  MET A  57      35.345  -2.556   7.925  1.00  2.62           H  
TER     932
ENDMDL

